REMARK ID 409036 DOMAINID 404355 MODEL 1 2022-09-10_00000002_2_11
MODEL     1
REMARK    Rerank model01.pdb score: 97.155 tmscore: 0.06495 7r5kU1_201 prob: 97.28 ident: 100.00
ATOM      1  N   ALA A   1      22.440  43.427  -0.220  1.00 17.120          N  
ATOM      2  CA  ALA A   1      21.787  42.846   0.953  1.00 16.970          C  
ATOM      3  C   ALA A   1      21.578  41.353   0.773  1.00 16.830          C  
ATOM      4  O   ALA A   1      21.409  40.868  -0.344  1.00 16.950          O  
ATOM      5  CB  ALA A   1      20.444  43.517   1.212  1.00 23.820          C  
ATOM      6 1H   ALA A   1      22.810  44.336   0.016  1.00 20.540          H  
ATOM      7 2H   ALA A   1      23.193  42.826  -0.520  1.00 20.540          H  
ATOM      8 3H   ALA A   1      21.774  43.530  -0.988  1.00 20.540          H  
ATOM      9  HA  ALA A   1      22.438  43.000   1.814  1.00 20.360          H  
ATOM     10 1HB  ALA A   1      19.982  43.087   2.097  1.00 28.580          H  
ATOM     11 2HB  ALA A   1      20.591  44.584   1.361  1.00 28.580          H  
ATOM     12 3HB  ALA A   1      19.789  43.363   0.358  1.00 28.580          H  
ATOM     13  N   LEU A   2      21.518  40.614   1.877  1.00 16.720          N  
ATOM     14  CA  LEU A   2      21.335  39.170   1.763  1.00 16.760          C  
ATOM     15  C   LEU A   2      20.053  38.815   1.071  1.00 16.850          C  
ATOM     16  O   LEU A   2      20.016  37.860   0.323  1.00 16.820          O  
ATOM     17  CB  LEU A   2      21.291  38.481   3.133  1.00 23.450          C  
ATOM     18  CG  LEU A   2      22.577  38.385   3.954  1.00 23.450          C  
ATOM     19  CD1 LEU A   2      22.217  37.862   5.331  1.00 23.450          C  
ATOM     20  CD2 LEU A   2      23.556  37.417   3.277  1.00 23.450          C  
ATOM     21  H   LEU A   2      21.636  41.037   2.788  1.00 20.060          H  
ATOM     22  HA  LEU A   2      22.150  38.767   1.169  1.00 20.110          H  
ATOM     23 1HB  LEU A   2      20.550  38.995   3.743  1.00 28.140          H  
ATOM     24 2HB  LEU A   2      20.941  37.462   2.979  1.00 28.140          H  
ATOM     25  HG  LEU A   2      23.036  39.366   4.057  1.00 28.140          H  
ATOM     26 1HD1 LEU A   2      23.118  37.780   5.939  1.00 28.140          H  
ATOM     27 2HD1 LEU A   2      21.519  38.548   5.813  1.00 28.140          H  
ATOM     28 3HD1 LEU A   2      21.752  36.884   5.239  1.00 28.140          H  
ATOM     29 1HD2 LEU A   2      24.459  37.336   3.882  1.00 28.140          H  
ATOM     30 2HD2 LEU A   2      23.093  36.436   3.188  1.00 28.140          H  
ATOM     31 3HD2 LEU A   2      23.826  37.779   2.294  1.00 28.140          H  
ATOM     32  N   THR A   3      19.004  39.587   1.290  1.00 17.090          N  
ATOM     33  CA  THR A   3      17.704  39.268   0.740  1.00 17.370          C  
ATOM     34  C   THR A   3      17.460  39.833  -0.655  1.00 17.560          C  
ATOM     35  O   THR A   3      16.328  39.778  -1.148  1.00 17.810          O  
ATOM     36  CB  THR A   3      16.593  39.734   1.696  1.00 24.210          C  
ATOM     37  OG1 THR A   3      16.706  41.149   1.906  1.00 24.210          O  
ATOM     38  CG2 THR A   3      16.724  39.009   3.033  1.00 24.210          C  
ATOM     39  H   THR A   3      19.079  40.397   1.890  1.00 20.510          H  
ATOM     40  HA  THR A   3      17.633  38.183   0.663  1.00 20.840          H  
ATOM     41  HB  THR A   3      15.616  39.512   1.260  1.00 29.050          H  
ATOM     42  HG1 THR A   3      16.456  41.615   1.096  1.00 29.050          H  
ATOM     43 1HG2 THR A   3      15.932  39.342   3.704  1.00 29.050          H  
ATOM     44 2HG2 THR A   3      16.638  37.943   2.882  1.00 29.050          H  
ATOM     45 3HG2 THR A   3      17.689  39.228   3.479  1.00 29.050          H  
ATOM     46  N   ASP A   4      18.471  40.421  -1.289  1.00 17.590          N  
ATOM     47  CA  ASP A   4      18.287  40.933  -2.638  1.00 17.880          C  
ATOM     48  C   ASP A   4      17.936  39.761  -3.571  1.00 17.570          C  
ATOM     49  O   ASP A   4      18.450  38.649  -3.369  1.00 17.240          O  
ATOM     50  CB  ASP A   4      19.545  41.675  -3.107  1.00 24.920          C  
ATOM     51  CG  ASP A   4      19.701  43.064  -2.474  1.00 24.920          C  
ATOM     52  OD1 ASP A   4      18.757  43.560  -1.909  1.00 24.920          O  
ATOM     53  OD2 ASP A   4      20.788  43.607  -2.521  1.00 24.920          O  
ATOM     54  H   ASP A   4      19.400  40.467  -0.858  1.00 21.110          H  
ATOM     55  HA  ASP A   4      17.462  41.640  -2.606  1.00 21.460          H  
ATOM     56 1HB  ASP A   4      20.418  41.100  -2.815  1.00 29.900          H  
ATOM     57 2HB  ASP A   4      19.563  41.758  -4.193  1.00 29.900          H  
ATOM     58  N   PRO A   5      17.073  39.962  -4.591  1.00 17.790          N  
ATOM     59  CA  PRO A   5      16.636  38.934  -5.518  1.00 17.680          C  
ATOM     60  C   PRO A   5      17.838  38.324  -6.193  1.00 17.790          C  
ATOM     61  O   PRO A   5      18.721  39.052  -6.643  1.00 17.820          O  
ATOM     62  CB  PRO A   5      15.741  39.715  -6.496  1.00 26.520          C  
ATOM     63  CG  PRO A   5      16.155  41.167  -6.345  1.00 26.520          C  
ATOM     64  CD  PRO A   5      16.553  41.309  -4.888  1.00 26.520          C  
ATOM     65  HA  PRO A   5      16.065  38.175  -4.977  1.00 21.220          H  
ATOM     66 1HB  PRO A   5      15.893  39.338  -7.521  1.00 31.820          H  
ATOM     67 2HB  PRO A   5      14.680  39.552  -6.249  1.00 31.820          H  
ATOM     68 1HG  PRO A   5      16.994  41.384  -7.028  1.00 31.820          H  
ATOM     69 2HG  PRO A   5      15.327  41.837  -6.633  1.00 31.820          H  
ATOM     70 1HD  PRO A   5      17.326  42.079  -4.818  1.00 31.820          H  
ATOM     71 2HD  PRO A   5      15.678  41.531  -4.254  1.00 31.820          H  
ATOM     72  N   ASN A   6      17.872  36.993  -6.271  1.00 17.970          N  
ATOM     73  CA  ASN A   6      18.975  36.243  -6.839  1.00 18.230          C  
ATOM     74  C   ASN A   6      20.337  36.775  -6.388  1.00 18.070          C  
ATOM     75  O   ASN A   6      21.286  36.829  -7.175  1.00 18.150          O  
ATOM     76  CB  ASN A   6      18.890  36.193  -8.350  1.00 25.420          C  
ATOM     77  CG  ASN A   6      19.743  35.087  -8.919  1.00 25.420          C  
ATOM     78  OD1 ASN A   6      19.998  34.085  -8.233  1.00 25.420          O  
ATOM     79  ND2 ASN A   6      20.178  35.239 -10.148  1.00 25.420          N  
ATOM     80  H   ASN A   6      17.123  36.398  -5.903  1.00 21.560          H  
ATOM     81  HA  ASN A   6      18.900  35.221  -6.466  1.00 21.880          H  
ATOM     82 1HB  ASN A   6      17.861  36.041  -8.654  1.00 30.500          H  
ATOM     83 2HB  ASN A   6      19.217  37.147  -8.765  1.00 30.500          H  
ATOM     84 1HD2 ASN A   6      20.746  34.532 -10.570  1.00 30.500          H  
ATOM     85 2HD2 ASN A   6      19.945  36.066 -10.657  1.00 30.500          H  
ATOM     86  N   ALA A   7      20.462  37.067  -5.095  1.00 17.960          N  
ATOM     87  CA  ALA A   7      21.715  37.437  -4.493  1.00 17.990          C  
ATOM     88  C   ALA A   7      22.529  36.180  -4.393  1.00 17.710          C  
ATOM     89  O   ALA A   7      21.976  35.087  -4.444  1.00 17.420          O  
ATOM     90  CB  ALA A   7      21.498  38.054  -3.116  1.00 25.170          C  
ATOM     91  H   ALA A   7      19.640  37.081  -4.485  1.00 21.550          H  
ATOM     92  HA  ALA A   7      22.231  38.143  -5.145  1.00 21.590          H  
ATOM     93 1HB  ALA A   7      22.450  38.316  -2.662  1.00 30.210          H  
ATOM     94 2HB  ALA A   7      20.903  38.939  -3.220  1.00 30.210          H  
ATOM     95 3HB  ALA A   7      20.970  37.348  -2.476  1.00 30.210          H  
ATOM     96  N   SER A   8      23.843  36.275  -4.197  1.00 17.920          N  
ATOM     97  CA  SER A   8      24.611  35.038  -4.000  1.00 17.800          C  
ATOM     98  C   SER A   8      24.100  34.308  -2.751  1.00 17.460          C  
ATOM     99  O   SER A   8      24.193  33.089  -2.627  1.00 17.250          O  
ATOM    100  CB  SER A   8      26.079  35.360  -3.846  1.00 24.970          C  
ATOM    101  OG  SER A   8      26.303  36.085  -2.667  1.00 24.970          O  
ATOM    102  H   SER A   8      24.315  37.168  -4.179  1.00 21.500          H  
ATOM    103  HA  SER A   8      24.472  34.391  -4.870  1.00 21.360          H  
ATOM    104 1HB  SER A   8      26.652  34.433  -3.823  1.00 29.960          H  
ATOM    105 2HB  SER A   8      26.420  35.935  -4.705  1.00 29.960          H  
ATOM    106  HG  SER A   8      27.255  36.237  -2.626  1.00 29.960          H  
ATOM    107  N   ALA A   9      23.489  35.073  -1.852  1.00 17.520          N  
ATOM    108  CA  ALA A   9      22.863  34.596  -0.636  1.00 17.380          C  
ATOM    109  C   ALA A   9      21.737  33.620  -0.966  1.00 16.810          C  
ATOM    110  O   ALA A   9      21.470  32.695  -0.210  1.00 16.610          O  
ATOM    111  CB  ALA A   9      22.320  35.766   0.152  1.00 24.390          C  
ATOM    112  H   ALA A   9      23.491  36.063  -2.038  1.00 21.020          H  
ATOM    113  HA  ALA A   9      23.613  34.070  -0.046  1.00 20.860          H  
ATOM    114 1HB  ALA A   9      21.858  35.441   1.070  1.00 29.270          H  
ATOM    115 2HB  ALA A   9      23.127  36.450   0.381  1.00 29.270          H  
ATOM    116 3HB  ALA A   9      21.587  36.266  -0.455  1.00 29.270          H  
ATOM    117  N   ALA A  10      21.086  33.792  -2.120  1.00 16.700          N  
ATOM    118  CA  ALA A  10      19.951  32.975  -2.521  1.00 16.300          C  
ATOM    119  C   ALA A  10      20.377  31.610  -2.985  1.00 16.030          C  
ATOM    120  O   ALA A  10      19.540  30.727  -3.167  1.00 15.660          O  
ATOM    121  CB  ALA A  10      19.172  33.676  -3.628  1.00 22.980          C  
ATOM    122  H   ALA A  10      21.375  34.519  -2.773  1.00 20.040          H  
ATOM    123  HA  ALA A  10      19.319  32.822  -1.659  1.00 19.560          H  
ATOM    124 1HB  ALA A  10      18.311  33.086  -3.907  1.00 27.580          H  
ATOM    125 2HB  ALA A  10      18.836  34.653  -3.290  1.00 27.580          H  
ATOM    126 3HB  ALA A  10      19.817  33.803  -4.496  1.00 27.580          H  
ATOM    127  N   GLN A  11      21.673  31.420  -3.183  1.00 16.350          N  
ATOM    128  CA  GLN A  11      22.185  30.149  -3.626  1.00 16.300          C  
ATOM    129  C   GLN A  11      22.616  29.329  -2.409  1.00 16.190          C  
ATOM    130  O   GLN A  11      23.070  28.190  -2.542  1.00 16.120          O  
ATOM    131  CB  GLN A  11      23.358  30.401  -4.574  1.00 22.840          C  
ATOM    132  CG  GLN A  11      22.952  31.171  -5.838  1.00 22.840          C  
ATOM    133  CD  GLN A  11      24.120  31.495  -6.742  1.00 22.840          C  
ATOM    134  OE1 GLN A  11      25.272  31.461  -6.302  1.00 22.840          O  
ATOM    135  NE2 GLN A  11      23.835  31.813  -7.999  1.00 22.840          N  
ATOM    136  H   GLN A  11      22.352  32.165  -2.996  1.00 19.620          H  
ATOM    137  HA  GLN A  11      21.400  29.608  -4.152  1.00 19.560          H  
ATOM    138 1HB  GLN A  11      24.126  30.975  -4.056  1.00 27.410          H  
ATOM    139 2HB  GLN A  11      23.798  29.453  -4.875  1.00 27.410          H  
ATOM    140 1HG  GLN A  11      22.236  30.579  -6.395  1.00 27.410          H  
ATOM    141 2HG  GLN A  11      22.493  32.117  -5.535  1.00 27.410          H  
ATOM    142 1HE2 GLN A  11      24.571  32.040  -8.639  1.00 27.410          H  
ATOM    143 2HE2 GLN A  11      22.881  31.836  -8.309  1.00 27.410          H  
ATOM    144  N   GLN A  12      22.529  29.950  -1.225  1.00 16.310          N  
ATOM    145  CA  GLN A  12      22.968  29.374   0.030  1.00 16.370          C  
ATOM    146  C   GLN A  12      21.830  29.176   1.027  1.00 16.040          C  
ATOM    147  O   GLN A  12      20.797  29.858   0.965  1.00 15.770          O  
ATOM    148  CB  GLN A  12      24.070  30.249   0.628  1.00 22.890          C  
ATOM    149  CG  GLN A  12      25.281  30.389  -0.257  1.00 22.890          C  
ATOM    150  CD  GLN A  12      25.966  29.076  -0.433  1.00 22.890          C  
ATOM    151  OE1 GLN A  12      26.239  28.388   0.554  1.00 22.890          O  
ATOM    152  NE2 GLN A  12      26.238  28.702  -1.670  1.00 22.890          N  
ATOM    153  H   GLN A  12      22.118  30.885  -1.168  1.00 19.570          H  
ATOM    154  HA  GLN A  12      23.387  28.388  -0.177  1.00 19.640          H  
ATOM    155 1HB  GLN A  12      23.692  31.248   0.756  1.00 27.470          H  
ATOM    156 2HB  GLN A  12      24.376  29.873   1.601  1.00 27.470          H  
ATOM    157 1HG  GLN A  12      24.975  30.762  -1.237  1.00 27.470          H  
ATOM    158 2HG  GLN A  12      25.980  31.085   0.203  1.00 27.470          H  
ATOM    159 1HE2 GLN A  12      26.685  27.825  -1.843  1.00 27.470          H  
ATOM    160 2HE2 GLN A  12      25.987  29.293  -2.440  1.00 27.470          H  
ATOM    161  N   ALA A  13      22.079  28.328   2.032  1.00 16.220          N  
ATOM    162  CA  ALA A  13      21.100  28.050   3.082  1.00 16.120          C  
ATOM    163  C   ALA A  13      20.637  29.319   3.796  1.00 15.950          C  
ATOM    164  O   ALA A  13      19.482  29.395   4.237  1.00 15.820          O  
ATOM    165  CB  ALA A  13      21.684  27.088   4.098  1.00 22.610          C  
ATOM    166  H   ALA A  13      22.953  27.812   2.031  1.00 19.460          H  
ATOM    167  HA  ALA A  13      20.241  27.579   2.620  1.00 19.340          H  
ATOM    168 1HB  ALA A  13      20.937  26.857   4.853  1.00 27.130          H  
ATOM    169 2HB  ALA A  13      21.984  26.169   3.595  1.00 27.130          H  
ATOM    170 3HB  ALA A  13      22.552  27.539   4.575  1.00 27.130          H  
ATOM    171  N   VAL A  14      21.494  30.352   3.850  1.00 16.090          N  
ATOM    172  CA  VAL A  14      21.154  31.604   4.521  1.00 16.100          C  
ATOM    173  C   VAL A  14      19.790  32.130   4.071  1.00 15.760          C  
ATOM    174  O   VAL A  14      19.097  32.740   4.883  1.00 15.740          O  
ATOM    175  CB  VAL A  14      22.251  32.685   4.291  1.00 22.540          C  
ATOM    176  CG1 VAL A  14      22.297  33.156   2.842  1.00 22.540          C  
ATOM    177  CG2 VAL A  14      22.003  33.885   5.193  1.00 22.540          C  
ATOM    178  H   VAL A  14      22.423  30.242   3.470  1.00 19.310          H  
ATOM    179  HA  VAL A  14      21.106  31.408   5.593  1.00 19.320          H  
ATOM    180  HB  VAL A  14      23.215  32.236   4.520  1.00 27.040          H  
ATOM    181 1HG1 VAL A  14      23.100  33.880   2.726  1.00 27.040          H  
ATOM    182 2HG1 VAL A  14      22.470  32.322   2.194  1.00 27.040          H  
ATOM    183 3HG1 VAL A  14      21.372  33.631   2.567  1.00 27.040          H  
ATOM    184 1HG2 VAL A  14      22.795  34.615   5.043  1.00 27.040          H  
ATOM    185 2HG2 VAL A  14      21.043  34.343   4.953  1.00 27.040          H  
ATOM    186 3HG2 VAL A  14      21.999  33.564   6.233  1.00 27.040          H  
ATOM    187  N   LEU A  15      19.416  31.981   2.787  1.00 15.630          N  
ATOM    188  CA  LEU A  15      18.081  32.412   2.421  1.00 15.470          C  
ATOM    189  C   LEU A  15      17.212  31.222   2.103  1.00 15.190          C  
ATOM    190  O   LEU A  15      15.998  31.284   2.273  1.00 15.090          O  
ATOM    191  CB  LEU A  15      17.968  33.310   1.202  1.00 21.720          C  
ATOM    192  CG  LEU A  15      18.680  34.617   1.149  1.00 21.720          C  
ATOM    193  CD1 LEU A  15      18.262  35.256  -0.176  1.00 21.720          C  
ATOM    194  CD2 LEU A  15      18.381  35.489   2.352  1.00 21.720          C  
ATOM    195  H   LEU A  15      20.018  31.502   2.111  1.00 18.760          H  
ATOM    196  HA  LEU A  15      17.629  32.923   3.265  1.00 18.560          H  
ATOM    197 1HB  LEU A  15      18.314  32.730   0.358  1.00 26.070          H  
ATOM    198 2HB  LEU A  15      16.923  33.517   1.051  1.00 26.070          H  
ATOM    199  HG  LEU A  15      19.739  34.440   1.103  1.00 26.070          H  
ATOM    200 1HD1 LEU A  15      18.744  36.160  -0.338  1.00 26.070          H  
ATOM    201 2HD1 LEU A  15      18.484  34.633  -0.968  1.00 26.070          H  
ATOM    202 3HD1 LEU A  15      17.197  35.432  -0.169  1.00 26.070          H  
ATOM    203 1HD2 LEU A  15      18.910  36.425   2.254  1.00 26.070          H  
ATOM    204 2HD2 LEU A  15      17.317  35.679   2.408  1.00 26.070          H  
ATOM    205 3HD2 LEU A  15      18.709  34.991   3.263  1.00 26.070          H  
ATOM    206  N   GLN A  16      17.788  30.114   1.632  1.00 15.200          N  
ATOM    207  CA  GLN A  16      16.939  29.015   1.182  1.00 15.140          C  
ATOM    208  C   GLN A  16      16.051  28.486   2.299  1.00 15.100          C  
ATOM    209  O   GLN A  16      14.915  28.093   2.057  1.00 15.100          O  
ATOM    210  CB  GLN A  16      17.768  27.885   0.589  1.00 21.220          C  
ATOM    211  CG  GLN A  16      18.424  28.233  -0.737  1.00 21.220          C  
ATOM    212  CD  GLN A  16      19.316  27.121  -1.243  1.00 21.220          C  
ATOM    213  OE1 GLN A  16      19.615  26.168  -0.510  1.00 21.220          O  
ATOM    214  NE2 GLN A  16      19.747  27.231  -2.486  1.00 21.220          N  
ATOM    215  H   GLN A  16      18.805  30.046   1.531  1.00 18.240          H  
ATOM    216  HA  GLN A  16      16.294  29.393   0.391  1.00 18.170          H  
ATOM    217 1HB  GLN A  16      18.530  27.601   1.281  1.00 25.460          H  
ATOM    218 2HB  GLN A  16      17.131  27.015   0.432  1.00 25.460          H  
ATOM    219 1HG  GLN A  16      17.647  28.410  -1.468  1.00 25.460          H  
ATOM    220 2HG  GLN A  16      19.025  29.134  -0.628  1.00 25.460          H  
ATOM    221 1HE2 GLN A  16      20.349  26.533  -2.878  1.00 25.460          H  
ATOM    222 2HE2 GLN A  16      19.480  28.027  -3.045  1.00 25.460          H  
ATOM    223  N   GLN A  17      16.540  28.475   3.537  1.00 15.220          N  
ATOM    224  CA  GLN A  17      15.721  27.956   4.627  1.00 15.370          C  
ATOM    225  C   GLN A  17      14.443  28.805   4.807  1.00 15.270          C  
ATOM    226  O   GLN A  17      13.341  28.276   5.029  1.00 15.410          O  
ATOM    227  CB  GLN A  17      16.559  27.982   5.910  1.00 21.460          C  
ATOM    228  CG  GLN A  17      17.725  26.979   5.924  1.00 21.460          C  
ATOM    229  CD  GLN A  17      18.638  27.169   7.137  1.00 21.460          C  
ATOM    230  OE1 GLN A  17      18.557  26.471   8.161  1.00 21.460          O  
ATOM    231  NE2 GLN A  17      19.527  28.152   7.021  1.00 21.460          N  
ATOM    232  H   GLN A  17      17.497  28.801   3.714  1.00 18.260          H  
ATOM    233  HA  GLN A  17      15.430  26.934   4.392  1.00 18.440          H  
ATOM    234 1HB  GLN A  17      16.990  28.979   6.030  1.00 25.750          H  
ATOM    235 2HB  GLN A  17      15.929  27.803   6.769  1.00 25.750          H  
ATOM    236 1HG  GLN A  17      17.329  25.966   5.941  1.00 25.750          H  
ATOM    237 2HG  GLN A  17      18.322  27.124   5.026  1.00 25.750          H  
ATOM    238 1HE2 GLN A  17      20.162  28.348   7.771  1.00 25.750          H  
ATOM    239 2HE2 GLN A  17      19.559  28.713   6.169  1.00 25.750          H  
ATOM    240  N   HIS A  18      14.596  30.125   4.660  1.00 15.170          N  
ATOM    241  CA  HIS A  18      13.509  31.073   4.829  1.00 15.230          C  
ATOM    242  C   HIS A  18      12.618  31.095   3.607  1.00 15.140          C  
ATOM    243  O   HIS A  18      11.395  31.184   3.726  1.00 15.320          O  
ATOM    244  CB  HIS A  18      14.057  32.474   5.054  1.00 21.300          C  
ATOM    245  CG  HIS A  18      14.769  32.648   6.335  1.00 21.300          C  
ATOM    246  ND1 HIS A  18      14.139  32.575   7.558  1.00 21.300          N  
ATOM    247  CD2 HIS A  18      16.065  32.901   6.592  1.00 21.300          C  
ATOM    248  CE1 HIS A  18      15.025  32.773   8.516  1.00 21.300          C  
ATOM    249  NE2 HIS A  18      16.202  32.974   7.957  1.00 21.300          N  
ATOM    250  H   HIS A  18      15.517  30.479   4.433  1.00 18.200          H  
ATOM    251  HA  HIS A  18      12.903  30.792   5.688  1.00 18.280          H  
ATOM    252 1HB  HIS A  18      14.757  32.707   4.249  1.00 25.560          H  
ATOM    253 2HB  HIS A  18      13.242  33.194   5.009  1.00 25.560          H  
ATOM    254  HD2 HIS A  18      16.852  33.024   5.854  1.00 25.560          H  
ATOM    255  HE1 HIS A  18      14.819  32.773   9.586  1.00 25.560          H  
ATOM    256  HE2 HIS A  18      17.068  33.155   8.447  1.00 25.560          H  
ATOM    257  N   ILE A  19      13.222  30.983   2.426  1.00 15.030          N  
ATOM    258  CA  ILE A  19      12.461  31.006   1.197  1.00 15.140          C  
ATOM    259  C   ILE A  19      11.555  29.794   1.186  1.00 15.320          C  
ATOM    260  O   ILE A  19      10.376  29.920   0.856  1.00 15.610          O  
ATOM    261  CB  ILE A  19      13.365  31.056  -0.060  1.00 21.150          C  
ATOM    262  CG1 ILE A  19      14.091  32.455  -0.119  1.00 21.150          C  
ATOM    263  CG2 ILE A  19      12.517  30.806  -1.336  1.00 21.150          C  
ATOM    264  CD1 ILE A  19      15.250  32.547  -1.136  1.00 21.150          C  
ATOM    265  H   ILE A  19      14.236  30.912   2.393  1.00 18.040          H  
ATOM    266  HA  ILE A  19      11.840  31.897   1.185  1.00 18.170          H  
ATOM    267  HB  ILE A  19      14.132  30.293   0.018  1.00 25.380          H  
ATOM    268 1HG1 ILE A  19      13.353  33.224  -0.377  1.00 25.380          H  
ATOM    269 2HG1 ILE A  19      14.482  32.680   0.868  1.00 25.380          H  
ATOM    270 1HG2 ILE A  19      13.145  30.840  -2.214  1.00 25.380          H  
ATOM    271 2HG2 ILE A  19      12.039  29.827  -1.290  1.00 25.380          H  
ATOM    272 3HG2 ILE A  19      11.745  31.578  -1.419  1.00 25.380          H  
ATOM    273 1HD1 ILE A  19      15.684  33.545  -1.100  1.00 25.380          H  
ATOM    274 2HD1 ILE A  19      16.014  31.811  -0.887  1.00 25.380          H  
ATOM    275 3HD1 ILE A  19      14.886  32.367  -2.143  1.00 25.380          H  
ATOM    276  N   ASN A  20      12.084  28.618   1.538  1.00 15.300          N  
ATOM    277  CA  ASN A  20      11.283  27.408   1.535  1.00 15.650          C  
ATOM    278  C   ASN A  20      10.069  27.574   2.441  1.00 15.860          C  
ATOM    279  O   ASN A  20       8.940  27.299   2.018  1.00 16.230          O  
ATOM    280  CB  ASN A  20      12.096  26.232   2.029  1.00 21.770          C  
ATOM    281  CG  ASN A  20      13.183  25.836   1.113  1.00 21.770          C  
ATOM    282  OD1 ASN A  20      13.286  26.287  -0.041  1.00 21.770          O  
ATOM    283  ND2 ASN A  20      14.011  24.945   1.594  1.00 21.770          N  
ATOM    284  H   ASN A  20      13.078  28.562   1.775  1.00 18.360          H  
ATOM    285  HA  ASN A  20      10.927  27.218   0.522  1.00 18.780          H  
ATOM    286 1HB  ASN A  20      12.537  26.475   3.001  1.00 26.120          H  
ATOM    287 2HB  ASN A  20      11.450  25.382   2.175  1.00 26.120          H  
ATOM    288 1HD2 ASN A  20      14.771  24.621   1.037  1.00 26.120          H  
ATOM    289 2HD2 ASN A  20      13.856  24.563   2.530  1.00 26.120          H  
ATOM    290  N   SER A  21      10.291  28.082   3.664  1.00 15.760          N  
ATOM    291  CA  SER A  21       9.202  28.259   4.616  1.00 16.100          C  
ATOM    292  C   SER A  21       8.140  29.213   4.089  1.00 16.230          C  
ATOM    293  O   SER A  21       6.932  28.910   4.134  1.00 16.690          O  
ATOM    294  CB  SER A  21       9.750  28.787   5.928  1.00 22.400          C  
ATOM    295  OG  SER A  21       8.723  28.980   6.865  1.00 22.400          O  
ATOM    296  H   SER A  21      11.248  28.291   3.968  1.00 18.910          H  
ATOM    297  HA  SER A  21       8.737  27.287   4.788  1.00 19.320          H  
ATOM    298 1HB  SER A  21      10.484  28.086   6.320  1.00 26.880          H  
ATOM    299 2HB  SER A  21      10.267  29.731   5.748  1.00 26.880          H  
ATOM    300  HG  SER A  21       9.152  29.299   7.661  1.00 26.880          H  
ATOM    301  N   LEU A  22       8.594  30.355   3.556  1.00 15.960          N  
ATOM    302  CA  LEU A  22       7.705  31.363   3.010  1.00 16.230          C  
ATOM    303  C   LEU A  22       6.948  30.847   1.800  1.00 16.610          C  
ATOM    304  O   LEU A  22       5.788  31.201   1.623  1.00 17.070          O  
ATOM    305  CB  LEU A  22       8.498  32.605   2.591  1.00 22.610          C  
ATOM    306  CG  LEU A  22       9.144  33.454   3.693  1.00 22.610          C  
ATOM    307  CD1 LEU A  22      10.036  34.467   3.032  1.00 22.610          C  
ATOM    308  CD2 LEU A  22       8.089  34.150   4.514  1.00 22.610          C  
ATOM    309  H   LEU A  22       9.603  30.539   3.554  1.00 19.150          H  
ATOM    310  HA  LEU A  22       6.979  31.622   3.771  1.00 19.480          H  
ATOM    311 1HB  LEU A  22       9.292  32.284   1.912  1.00 27.140          H  
ATOM    312 2HB  LEU A  22       7.839  33.257   2.058  1.00 27.140          H  
ATOM    313  HG  LEU A  22       9.743  32.827   4.341  1.00 27.140          H  
ATOM    314 1HD1 LEU A  22      10.517  35.076   3.791  1.00 27.140          H  
ATOM    315 2HD1 LEU A  22      10.794  33.951   2.447  1.00 27.140          H  
ATOM    316 3HD1 LEU A  22       9.442  35.094   2.391  1.00 27.140          H  
ATOM    317 1HD2 LEU A  22       8.566  34.758   5.280  1.00 27.140          H  
ATOM    318 2HD2 LEU A  22       7.484  34.787   3.870  1.00 27.140          H  
ATOM    319 3HD2 LEU A  22       7.459  33.419   4.994  1.00 27.140          H  
ATOM    320  N   THR A  23       7.604  30.036   0.960  1.00 16.540          N  
ATOM    321  CA  THR A  23       6.998  29.491  -0.252  1.00 17.040          C  
ATOM    322  C   THR A  23       5.811  28.595   0.112  1.00 17.570          C  
ATOM    323  O   THR A  23       4.750  28.664  -0.513  1.00 18.130          O  
ATOM    324  CB  THR A  23       8.029  28.692  -1.086  1.00 23.660          C  
ATOM    325  OG1 THR A  23       9.121  29.552  -1.466  1.00 23.660          O  
ATOM    326  CG2 THR A  23       7.368  28.176  -2.363  1.00 23.660          C  
ATOM    327  H   THR A  23       8.581  29.826   1.151  1.00 19.850          H  
ATOM    328  HA  THR A  23       6.645  30.309  -0.864  1.00 20.450          H  
ATOM    329  HB  THR A  23       8.413  27.859  -0.497  1.00 28.390          H  
ATOM    330  HG1 THR A  23       9.594  29.831  -0.656  1.00 28.390          H  
ATOM    331 1HG2 THR A  23       8.102  27.626  -2.948  1.00 28.390          H  
ATOM    332 2HG2 THR A  23       6.537  27.521  -2.124  1.00 28.390          H  
ATOM    333 3HG2 THR A  23       7.001  29.022  -2.941  1.00 28.390          H  
ATOM    334  N   TYR A  24       6.011  27.708   1.097  1.00 17.540          N  
ATOM    335  CA  TYR A  24       4.959  26.816   1.599  1.00 18.190          C  
ATOM    336  C   TYR A  24       3.775  27.563   2.218  1.00 18.540          C  
ATOM    337  O   TYR A  24       2.610  27.271   1.927  1.00 19.150          O  
ATOM    338  CB  TYR A  24       5.515  25.828   2.627  1.00 25.210          C  
ATOM    339  CG  TYR A  24       4.455  24.990   3.296  1.00 25.210          C  
ATOM    340  CD1 TYR A  24       3.912  23.894   2.641  1.00 25.210          C  
ATOM    341  CD2 TYR A  24       4.010  25.330   4.569  1.00 25.210          C  
ATOM    342  CE1 TYR A  24       2.919  23.156   3.261  1.00 25.210          C  
ATOM    343  CE2 TYR A  24       3.028  24.594   5.176  1.00 25.210          C  
ATOM    344  CZ  TYR A  24       2.478  23.517   4.529  1.00 25.210          C  
ATOM    345  OH  TYR A  24       1.481  22.789   5.134  1.00 25.210          O  
ATOM    346  H   TYR A  24       6.949  27.662   1.517  1.00 21.050          H  
ATOM    347  HA  TYR A  24       4.577  26.248   0.751  1.00 21.830          H  
ATOM    348 1HB  TYR A  24       6.173  25.161   2.143  1.00 30.250          H  
ATOM    349 2HB  TYR A  24       6.087  26.361   3.391  1.00 30.250          H  
ATOM    350  HD1 TYR A  24       4.259  23.623   1.642  1.00 30.250          H  
ATOM    351  HD2 TYR A  24       4.437  26.192   5.083  1.00 30.250          H  
ATOM    352  HE1 TYR A  24       2.474  22.298   2.764  1.00 30.250          H  
ATOM    353  HE2 TYR A  24       2.677  24.870   6.168  1.00 30.250          H  
ATOM    354  HH  TYR A  24       1.192  22.095   4.533  1.00 30.250          H  
ATOM    355  N   SER A  25       4.103  28.482   3.125  1.00 18.290          N  
ATOM    356  CA  SER A  25       3.165  29.258   3.912  1.00 18.730          C  
ATOM    357  C   SER A  25       2.356  30.262   3.050  1.00 18.830          C  
ATOM    358  O   SER A  25       2.762  30.583   1.934  1.00 18.410          O  
ATOM    359  CB  SER A  25       3.950  29.946   5.011  1.00 26.050          C  
ATOM    360  OG  SER A  25       4.527  29.018   5.884  1.00 26.050          O  
ATOM    361  H   SER A  25       5.098  28.644   3.309  1.00 21.950          H  
ATOM    362  HA  SER A  25       2.498  28.533   4.362  1.00 22.480          H  
ATOM    363 1HB  SER A  25       4.746  30.513   4.556  1.00 31.260          H  
ATOM    364 2HB  SER A  25       3.328  30.626   5.563  1.00 31.260          H  
ATOM    365  HG  SER A  25       5.345  28.715   5.438  1.00 31.260          H  
ATOM    366  N   PRO A  26       1.208  30.811   3.522  1.00 19.510          N  
ATOM    367  CA  PRO A  26       0.346  31.735   2.778  1.00 19.810          C  
ATOM    368  C   PRO A  26       0.918  33.152   2.585  1.00 19.580          C  
ATOM    369  O   PRO A  26       0.387  34.129   3.110  1.00 19.550          O  
ATOM    370  CB  PRO A  26      -0.923  31.793   3.659  1.00 29.710          C  
ATOM    371  CG  PRO A  26      -0.799  30.647   4.648  1.00 29.710          C  
ATOM    372  CD  PRO A  26       0.676  30.481   4.866  1.00 29.710          C  
ATOM    373  HA  PRO A  26       0.116  31.287   1.800  1.00 23.770          H  
ATOM    374 1HB  PRO A  26      -0.997  32.763   4.167  1.00 35.660          H  
ATOM    375 2HB  PRO A  26      -1.817  31.705   3.025  1.00 35.660          H  
ATOM    376 1HG  PRO A  26      -1.340  30.891   5.577  1.00 35.660          H  
ATOM    377 2HG  PRO A  26      -1.272  29.741   4.237  1.00 35.660          H  
ATOM    378 1HD  PRO A  26       1.037  31.207   5.612  1.00 35.660          H  
ATOM    379 2HD  PRO A  26       0.837  29.459   5.177  1.00 35.660          H  
ATOM    380  N   PHE A  27       2.000  33.233   1.826  1.00 19.530          N  
ATOM    381  CA  PHE A  27       2.700  34.478   1.507  1.00 19.430          C  
ATOM    382  C   PHE A  27       2.603  34.849   0.035  1.00 19.160          C  
ATOM    383  O   PHE A  27       2.261  34.021  -0.807  1.00 19.310          O  
ATOM    384  CB  PHE A  27       4.157  34.431   1.935  1.00 27.240          C  
ATOM    385  CG  PHE A  27       4.361  34.476   3.382  1.00 27.240          C  
ATOM    386  CD1 PHE A  27       4.460  33.333   4.084  1.00 27.240          C  
ATOM    387  CD2 PHE A  27       4.456  35.688   4.049  1.00 27.240          C  
ATOM    388  CE1 PHE A  27       4.654  33.358   5.453  1.00 27.240          C  
ATOM    389  CE2 PHE A  27       4.648  35.727   5.408  1.00 27.240          C  
ATOM    390  CZ  PHE A  27       4.748  34.555   6.111  1.00 27.240          C  
ATOM    391  H   PHE A  27       2.369  32.355   1.450  1.00 23.440          H  
ATOM    392  HA  PHE A  27       2.225  35.276   2.078  1.00 23.320          H  
ATOM    393 1HB  PHE A  27       4.566  33.489   1.593  1.00 32.690          H  
ATOM    394 2HB  PHE A  27       4.722  35.229   1.469  1.00 32.690          H  
ATOM    395  HD1 PHE A  27       4.387  32.399   3.533  1.00 32.690          H  
ATOM    396  HD2 PHE A  27       4.375  36.618   3.491  1.00 32.690          H  
ATOM    397  HE1 PHE A  27       4.741  32.437   6.018  1.00 32.690          H  
ATOM    398  HE2 PHE A  27       4.721  36.683   5.928  1.00 32.690          H  
ATOM    399  HZ  PHE A  27       4.903  34.577   7.189  1.00 32.690          H  
ATOM    400  N   GLY A  28       2.876  36.121  -0.261  1.00 18.890          N  
ATOM    401  CA  GLY A  28       2.890  36.618  -1.625  1.00 18.790          C  
ATOM    402  C   GLY A  28       3.256  38.084  -1.599  1.00 18.640          C  
ATOM    403  O   GLY A  28       3.531  38.693  -2.640  1.00 18.660          O  
ATOM    404  H   GLY A  28       3.101  36.770   0.474  1.00 22.670          H  
ATOM    405 1HA  GLY A  28       3.597  36.065  -2.223  1.00 22.550          H  
ATOM    406 2HA  GLY A  28       1.905  36.486  -2.074  1.00 22.550          H  
ATOM    407  N   ASP A  29       3.281  38.621  -0.377  1.00 18.620          N  
ATOM    408  CA  ASP A  29       3.566  40.035  -0.104  1.00 18.670          C  
ATOM    409  C   ASP A  29       5.042  40.360   0.183  1.00 18.290          C  
ATOM    410  O   ASP A  29       5.521  41.453  -0.118  1.00 18.450          O  
ATOM    411  CB  ASP A  29       2.766  40.429   1.130  1.00 26.120          C  
ATOM    412  CG  ASP A  29       1.287  40.244   0.928  1.00 26.120          C  
ATOM    413  OD1 ASP A  29       0.697  40.916   0.116  1.00 26.120          O  
ATOM    414  OD2 ASP A  29       0.762  39.361   1.573  1.00 26.120          O  
ATOM    415  H   ASP A  29       3.003  38.009   0.380  1.00 22.340          H  
ATOM    416  HA  ASP A  29       3.233  40.622  -0.953  1.00 22.400          H  
ATOM    417 1HB  ASP A  29       3.087  39.838   1.986  1.00 31.340          H  
ATOM    418 2HB  ASP A  29       2.958  41.477   1.366  1.00 31.340          H  
ATOM    419  N   SER A  30       5.730  39.414   0.809  1.00 17.900          N  
ATOM    420  CA  SER A  30       7.102  39.558   1.287  1.00 17.640          C  
ATOM    421  C   SER A  30       8.197  39.594   0.214  1.00 17.100          C  
ATOM    422  O   SER A  30       8.265  38.692  -0.623  1.00 16.790          O  
ATOM    423  CB  SER A  30       7.395  38.407   2.234  1.00 24.800          C  
ATOM    424  OG  SER A  30       8.762  38.340   2.550  1.00 24.800          O  
ATOM    425  H   SER A  30       5.242  38.561   0.997  1.00 21.480          H  
ATOM    426  HA  SER A  30       7.117  40.460   1.885  1.00 21.170          H  
ATOM    427 1HB  SER A  30       6.821  38.548   3.150  1.00 29.760          H  
ATOM    428 2HB  SER A  30       7.069  37.477   1.799  1.00 29.760          H  
ATOM    429  HG  SER A  30       8.825  37.708   3.281  1.00 29.760          H  
ATOM    430  N   PRO A  31       9.080  40.615   0.192  1.00 17.100          N  
ATOM    431  CA  PRO A  31      10.214  40.703  -0.709  1.00 16.750          C  
ATOM    432  C   PRO A  31      11.066  39.433  -0.713  1.00 16.330          C  
ATOM    433  O   PRO A  31      11.618  39.072  -1.748  1.00 16.330          O  
ATOM    434  CB  PRO A  31      10.988  41.897  -0.141  1.00 25.120          C  
ATOM    435  CG  PRO A  31       9.916  42.773   0.469  1.00 25.120          C  
ATOM    436  CD  PRO A  31       8.915  41.798   1.069  1.00 25.120          C  
ATOM    437  HA  PRO A  31       9.845  40.924  -1.723  1.00 20.100          H  
ATOM    438 1HB  PRO A  31      11.733  41.549   0.593  1.00 30.150          H  
ATOM    439 2HB  PRO A  31      11.545  42.398  -0.946  1.00 30.150          H  
ATOM    440 1HG  PRO A  31      10.357  43.453   1.217  1.00 30.150          H  
ATOM    441 2HG  PRO A  31       9.465  43.409  -0.309  1.00 30.150          H  
ATOM    442 1HD  PRO A  31       9.166  41.562   2.116  1.00 30.150          H  
ATOM    443 2HD  PRO A  31       7.905  42.235   0.952  1.00 30.150          H  
ATOM    444  N   LEU A  32      11.212  38.772   0.457  1.00 16.110          N  
ATOM    445  CA  LEU A  32      11.986  37.534   0.493  1.00 15.800          C  
ATOM    446  C   LEU A  32      11.209  36.416  -0.195  1.00 15.730          C  
ATOM    447  O   LEU A  32      11.763  35.666  -0.986  1.00 15.630          O  
ATOM    448  CB  LEU A  32      12.445  37.178   1.910  1.00 22.240          C  
ATOM    449  CG  LEU A  32      13.346  35.885   2.052  1.00 22.240          C  
ATOM    450  CD1 LEU A  32      14.600  35.984   1.170  1.00 22.240          C  
ATOM    451  CD2 LEU A  32      13.794  35.765   3.497  1.00 22.240          C  
ATOM    452  H   LEU A  32      10.802  39.116   1.316  1.00 19.330          H  
ATOM    453  HA  LEU A  32      12.886  37.714  -0.082  1.00 18.960          H  
ATOM    454 1HB  LEU A  32      13.011  38.020   2.304  1.00 26.690          H  
ATOM    455 2HB  LEU A  32      11.563  37.042   2.532  1.00 26.690          H  
ATOM    456  HG  LEU A  32      12.790  34.999   1.755  1.00 26.690          H  
ATOM    457 1HD1 LEU A  32      15.194  35.090   1.315  1.00 26.690          H  
ATOM    458 2HD1 LEU A  32      14.329  36.049   0.130  1.00 26.690          H  
ATOM    459 3HD1 LEU A  32      15.180  36.851   1.442  1.00 26.690          H  
ATOM    460 1HD2 LEU A  32      14.423  34.895   3.600  1.00 26.690          H  
ATOM    461 2HD2 LEU A  32      14.362  36.652   3.778  1.00 26.690          H  
ATOM    462 3HD2 LEU A  32      12.926  35.671   4.149  1.00 26.690          H  
ATOM    463  N   PHE A  33       9.904  36.328   0.055  1.00 15.950          N  
ATOM    464  CA  PHE A  33       9.056  35.325  -0.616  1.00 16.100          C  
ATOM    465  C   PHE A  33       9.298  35.402  -2.120  1.00 16.360          C  
ATOM    466  O   PHE A  33       9.418  34.393  -2.821  1.00 16.650          O  
ATOM    467  CB  PHE A  33       7.564  35.579  -0.357  1.00 22.480          C  
ATOM    468  CG  PHE A  33       6.633  34.689  -1.110  1.00 22.480          C  
ATOM    469  CD1 PHE A  33       6.206  33.508  -0.601  1.00 22.480          C  
ATOM    470  CD2 PHE A  33       6.188  35.053  -2.372  1.00 22.480          C  
ATOM    471  CE1 PHE A  33       5.343  32.712  -1.294  1.00 22.480          C  
ATOM    472  CE2 PHE A  33       5.345  34.245  -3.079  1.00 22.480          C  
ATOM    473  CZ  PHE A  33       4.918  33.074  -2.531  1.00 22.480          C  
ATOM    474  H   PHE A  33       9.503  36.969   0.740  1.00 19.140          H  
ATOM    475  HA  PHE A  33       9.325  34.330  -0.262  1.00 19.320          H  
ATOM    476 1HB  PHE A  33       7.368  35.450   0.699  1.00 26.980          H  
ATOM    477 2HB  PHE A  33       7.310  36.585  -0.613  1.00 26.980          H  
ATOM    478  HD1 PHE A  33       6.528  33.204   0.367  1.00 26.980          H  
ATOM    479  HD2 PHE A  33       6.515  35.989  -2.805  1.00 26.980          H  
ATOM    480  HE1 PHE A  33       4.985  31.779  -0.850  1.00 26.980          H  
ATOM    481  HE2 PHE A  33       5.003  34.541  -4.070  1.00 26.980          H  
ATOM    482  HZ  PHE A  33       4.230  32.431  -3.078  1.00 26.980          H  
ATOM    483  N   ARG A  34       9.340  36.635  -2.605  1.00 16.430          N  
ATOM    484  CA  ARG A  34       9.479  36.977  -4.005  1.00 16.860          C  
ATOM    485  C   ARG A  34      10.921  36.930  -4.561  1.00 16.870          C  
ATOM    486  O   ARG A  34      11.122  37.286  -5.721  1.00 17.260          O  
ATOM    487  CB  ARG A  34       8.954  38.389  -4.186  1.00 23.430          C  
ATOM    488  CG  ARG A  34       7.473  38.582  -3.900  1.00 23.430          C  
ATOM    489  CD  ARG A  34       7.127  40.002  -3.955  1.00 23.430          C  
ATOM    490  NE  ARG A  34       5.729  40.240  -3.666  1.00 23.430          N  
ATOM    491  CZ  ARG A  34       5.123  41.429  -3.703  1.00 23.430          C  
ATOM    492  NH1 ARG A  34       5.776  42.532  -4.015  1.00 23.430          N  
ATOM    493  NH2 ARG A  34       3.852  41.454  -3.421  1.00 23.430          N  
ATOM    494  H   ARG A  34       9.208  37.399  -1.930  1.00 19.720          H  
ATOM    495  HA  ARG A  34       8.864  36.284  -4.579  1.00 20.230          H  
ATOM    496 1HB  ARG A  34       9.502  39.055  -3.521  1.00 28.120          H  
ATOM    497 2HB  ARG A  34       9.140  38.721  -5.205  1.00 28.120          H  
ATOM    498 1HG  ARG A  34       6.876  38.046  -4.637  1.00 28.120          H  
ATOM    499 2HG  ARG A  34       7.231  38.223  -2.904  1.00 28.120          H  
ATOM    500 1HD  ARG A  34       7.720  40.532  -3.207  1.00 28.120          H  
ATOM    501 2HD  ARG A  34       7.346  40.389  -4.946  1.00 28.120          H  
ATOM    502  HE  ARG A  34       5.125  39.449  -3.392  1.00 28.120          H  
ATOM    503 1HH1 ARG A  34       6.759  42.497  -4.230  1.00 28.120          H  
ATOM    504 2HH1 ARG A  34       5.290  43.416  -4.034  1.00 28.120          H  
ATOM    505 1HH2 ARG A  34       3.414  40.552  -3.180  1.00 28.120          H  
ATOM    506 2HH2 ARG A  34       3.330  42.313  -3.428  1.00 28.120          H  
ATOM    507  N   ASN A  35      11.912  36.525  -3.745  1.00 16.590          N  
ATOM    508  CA  ASN A  35      13.343  36.450  -4.082  1.00 16.700          C  
ATOM    509  C   ASN A  35      13.731  35.191  -4.891  1.00 16.450          C  
ATOM    510  O   ASN A  35      13.667  34.085  -4.352  1.00 16.310          O  
ATOM    511  CB  ASN A  35      14.131  36.491  -2.771  1.00 23.340          C  
ATOM    512  CG  ASN A  35      15.615  36.454  -2.874  1.00 23.340          C  
ATOM    513  OD1 ASN A  35      16.192  35.592  -3.527  1.00 23.340          O  
ATOM    514  ND2 ASN A  35      16.262  37.387  -2.270  1.00 23.340          N  
ATOM    515  H   ASN A  35      11.668  36.246  -2.791  1.00 19.910          H  
ATOM    516  HA  ASN A  35      13.602  37.343  -4.637  1.00 20.040          H  
ATOM    517 1HB  ASN A  35      13.846  37.386  -2.218  1.00 28.000          H  
ATOM    518 2HB  ASN A  35      13.839  35.636  -2.178  1.00 28.000          H  
ATOM    519 1HD2 ASN A  35      17.272  37.440  -2.355  1.00 28.000          H  
ATOM    520 2HD2 ASN A  35      15.786  38.123  -1.765  1.00 28.000          H  
ATOM    521  N   PRO A  36      14.074  35.288  -6.199  1.00 16.540          N  
ATOM    522  CA  PRO A  36      14.452  34.160  -7.027  1.00 16.460          C  
ATOM    523  C   PRO A  36      15.686  33.486  -6.453  1.00 16.750          C  
ATOM    524  O   PRO A  36      16.609  34.175  -6.003  1.00 17.090          O  
ATOM    525  CB  PRO A  36      14.765  34.806  -8.383  1.00 24.690          C  
ATOM    526  CG  PRO A  36      13.999  36.101  -8.369  1.00 24.690          C  
ATOM    527  CD  PRO A  36      14.058  36.560  -6.931  1.00 24.690          C  
ATOM    528  HA  PRO A  36      13.611  33.454  -7.093  1.00 19.750          H  
ATOM    529 1HB  PRO A  36      15.843  34.941  -8.488  1.00 29.630          H  
ATOM    530 2HB  PRO A  36      14.451  34.132  -9.196  1.00 29.630          H  
ATOM    531 1HG  PRO A  36      14.455  36.824  -9.067  1.00 29.630          H  
ATOM    532 2HG  PRO A  36      12.965  35.939  -8.713  1.00 29.630          H  
ATOM    533 1HD  PRO A  36      14.971  37.079  -6.763  1.00 29.630          H  
ATOM    534 2HD  PRO A  36      13.190  37.163  -6.738  1.00 29.630          H  
ATOM    535  N   MET A  37      15.721  32.158  -6.556  1.00 16.760          N  
ATOM    536  CA  MET A  37      16.836  31.326  -6.108  1.00 17.170          C  
ATOM    537  C   MET A  37      17.136  30.239  -7.135  1.00 17.120          C  
ATOM    538  O   MET A  37      16.262  29.890  -7.931  1.00 16.730          O  
ATOM    539  CB  MET A  37      16.519  30.755  -4.719  1.00 23.870          C  
ATOM    540  CG  MET A  37      15.224  29.888  -4.601  1.00 23.870          C  
ATOM    541  SD  MET A  37      15.350  28.153  -5.145  1.00 23.870          S  
ATOM    542  CE  MET A  37      16.338  27.392  -3.863  1.00 23.870          C  
ATOM    543  H   MET A  37      14.921  31.693  -6.961  1.00 20.110          H  
ATOM    544  HA  MET A  37      17.726  31.949  -6.027  1.00 20.600          H  
ATOM    545 1HB  MET A  37      17.363  30.160  -4.383  1.00 28.650          H  
ATOM    546 2HB  MET A  37      16.413  31.580  -4.016  1.00 28.650          H  
ATOM    547 1HG  MET A  37      14.923  29.886  -3.557  1.00 28.650          H  
ATOM    548 2HG  MET A  37      14.430  30.363  -5.169  1.00 28.650          H  
ATOM    549 1HE  MET A  37      16.478  26.346  -4.086  1.00 28.650          H  
ATOM    550 2HE  MET A  37      17.309  27.872  -3.834  1.00 28.650          H  
ATOM    551 3HE  MET A  37      15.840  27.496  -2.899  1.00 28.650          H  
ATOM    552  N   SER A  38      18.367  29.719  -7.144  1.00 17.660          N  
ATOM    553  CA  SER A  38      18.719  28.627  -8.050  1.00 17.820          C  
ATOM    554  C   SER A  38      18.344  27.265  -7.483  1.00 18.050          C  
ATOM    555  O   SER A  38      18.208  27.096  -6.273  1.00 18.210          O  
ATOM    556  CB  SER A  38      20.199  28.673  -8.379  1.00 24.880          C  
ATOM    557  OG  SER A  38      20.978  28.409  -7.251  1.00 24.880          O  
ATOM    558  H   SER A  38      19.063  30.052  -6.491  1.00 21.190          H  
ATOM    559  HA  SER A  38      18.162  28.765  -8.978  1.00 21.380          H  
ATOM    560 1HB  SER A  38      20.420  27.938  -9.151  1.00 29.860          H  
ATOM    561 2HB  SER A  38      20.452  29.653  -8.778  1.00 29.860          H  
ATOM    562  HG  SER A  38      21.892  28.402  -7.554  1.00 29.860          H  
ATOM    563  N   ASP A  39      18.298  26.257  -8.350  1.00 18.210          N  
ATOM    564  CA  ASP A  39      17.970  24.903  -7.927  1.00 18.590          C  
ATOM    565  C   ASP A  39      18.959  24.351  -6.880  1.00 19.270          C  
ATOM    566  O   ASP A  39      20.167  24.545  -7.028  1.00 19.480          O  
ATOM    567  CB  ASP A  39      17.992  23.958  -9.131  1.00 25.870          C  
ATOM    568  CG  ASP A  39      16.841  24.151 -10.115  1.00 25.870          C  
ATOM    569  OD1 ASP A  39      15.887  24.856  -9.828  1.00 25.870          O  
ATOM    570  OD2 ASP A  39      16.878  23.545 -11.167  1.00 25.870          O  
ATOM    571  H   ASP A  39      18.438  26.450  -9.332  1.00 21.850          H  
ATOM    572  HA  ASP A  39      16.957  24.937  -7.556  1.00 22.310          H  
ATOM    573 1HB  ASP A  39      18.930  24.090  -9.670  1.00 31.050          H  
ATOM    574 2HB  ASP A  39      17.974  22.925  -8.772  1.00 31.050          H  
ATOM    575  N   PRO A  40      18.487  23.620  -5.842  1.00 19.740          N  
ATOM    576  CA  PRO A  40      19.290  22.927  -4.838  1.00 20.500          C  
ATOM    577  C   PRO A  40      20.221  21.929  -5.518  1.00 21.010          C  
ATOM    578  O   PRO A  40      19.818  21.265  -6.472  1.00 21.130          O  
ATOM    579  CB  PRO A  40      18.237  22.209  -3.997  1.00 30.750          C  
ATOM    580  CG  PRO A  40      16.980  23.040  -4.162  1.00 30.750          C  
ATOM    581  CD  PRO A  40      17.034  23.572  -5.579  1.00 30.750          C  
ATOM    582  HA  PRO A  40      19.856  23.664  -4.247  1.00 24.600          H  
ATOM    583 1HB  PRO A  40      18.137  21.180  -4.351  1.00 36.900          H  
ATOM    584 2HB  PRO A  40      18.569  22.148  -2.950  1.00 36.900          H  
ATOM    585 1HG  PRO A  40      16.089  22.425  -3.978  1.00 36.900          H  
ATOM    586 2HG  PRO A  40      16.963  23.845  -3.411  1.00 36.900          H  
ATOM    587 1HD  PRO A  40      16.521  22.925  -6.300  1.00 36.900          H  
ATOM    588 2HD  PRO A  40      16.610  24.583  -5.539  1.00 36.900          H  
ATOM    589  N   LYS A  41      21.423  21.751  -4.973  1.00 21.460          N  
ATOM    590  CA  LYS A  41      22.380  20.831  -5.593  1.00 22.100          C  
ATOM    591  C   LYS A  41      22.293  19.384  -5.099  1.00 22.020          C  
ATOM    592  O   LYS A  41      22.641  18.465  -5.842  1.00 22.540          O  
ATOM    593  CB  LYS A  41      23.804  21.351  -5.368  1.00 30.680          C  
ATOM    594  CG  LYS A  41      24.087  22.791  -5.918  1.00 30.680          C  
ATOM    595  CD  LYS A  41      23.768  22.974  -7.425  1.00 30.680          C  
ATOM    596  CE  LYS A  41      24.689  22.172  -8.326  1.00 30.680          C  
ATOM    597  NZ  LYS A  41      24.421  22.449  -9.767  1.00 30.680          N  
ATOM    598  H   LYS A  41      21.696  22.299  -4.172  1.00 25.750          H  
ATOM    599  HA  LYS A  41      22.181  20.801  -6.659  1.00 26.520          H  
ATOM    600 1HB  LYS A  41      24.012  21.363  -4.298  1.00 36.820          H  
ATOM    601 2HB  LYS A  41      24.516  20.663  -5.819  1.00 36.820          H  
ATOM    602 1HG  LYS A  41      23.478  23.503  -5.362  1.00 36.820          H  
ATOM    603 2HG  LYS A  41      25.134  23.039  -5.749  1.00 36.820          H  
ATOM    604 1HD  LYS A  41      22.733  22.714  -7.639  1.00 36.820          H  
ATOM    605 2HD  LYS A  41      23.894  24.025  -7.672  1.00 36.820          H  
ATOM    606 1HE  LYS A  41      25.724  22.416  -8.105  1.00 36.820          H  
ATOM    607 2HE  LYS A  41      24.528  21.110  -8.149  1.00 36.820          H  
ATOM    608 1HZ  LYS A  41      25.045  21.867 -10.352  1.00 36.820          H  
ATOM    609 2HZ  LYS A  41      23.464  22.207  -9.990  1.00 36.820          H  
ATOM    610 3HZ  LYS A  41      24.573  23.413  -9.973  1.00 36.820          H  
ATOM    611  N   LYS A  42      21.869  19.173  -3.855  1.00 21.480          N  
ATOM    612  CA  LYS A  42      21.811  17.816  -3.301  1.00 21.460          C  
ATOM    613  C   LYS A  42      20.529  17.143  -3.777  1.00 21.480          C  
ATOM    614  O   LYS A  42      19.434  17.608  -3.469  1.00 21.790          O  
ATOM    615  CB  LYS A  42      21.879  17.871  -1.770  1.00 30.050          C  
ATOM    616  CG  LYS A  42      21.935  16.511  -1.065  1.00 30.050          C  
ATOM    617  CD  LYS A  42      22.088  16.675   0.451  1.00 30.050          C  
ATOM    618  CE  LYS A  42      22.093  15.317   1.180  1.00 30.050          C  
ATOM    619  NZ  LYS A  42      22.142  15.468   2.677  1.00 30.050          N  
ATOM    620  H   LYS A  42      21.587  19.961  -3.294  1.00 25.780          H  
ATOM    621  HA  LYS A  42      22.658  17.237  -3.679  1.00 25.750          H  
ATOM    622 1HB  LYS A  42      22.756  18.441  -1.468  1.00 36.060          H  
ATOM    623 2HB  LYS A  42      21.002  18.401  -1.392  1.00 36.060          H  
ATOM    624 1HG  LYS A  42      21.006  15.966  -1.259  1.00 36.060          H  
ATOM    625 2HG  LYS A  42      22.767  15.928  -1.461  1.00 36.060          H  
ATOM    626 1HD  LYS A  42      23.022  17.193   0.667  1.00 36.060          H  
ATOM    627 2HD  LYS A  42      21.279  17.281   0.820  1.00 36.060          H  
ATOM    628 1HE  LYS A  42      21.192  14.767   0.915  1.00 36.060          H  
ATOM    629 2HE  LYS A  42      22.964  14.747   0.855  1.00 36.060          H  
ATOM    630 1HZ  LYS A  42      22.141  14.556   3.105  1.00 36.060          H  
ATOM    631 2HZ  LYS A  42      22.971  15.968   2.951  1.00 36.060          H  
ATOM    632 3HZ  LYS A  42      21.301  15.991   2.997  1.00 36.060          H  
ATOM    633  N   LYS A  43      20.643  16.039  -4.508  1.00 21.250          N  
ATOM    634  CA  LYS A  43      19.456  15.404  -5.096  1.00 21.340          C  
ATOM    635  C   LYS A  43      18.407  15.041  -4.066  1.00 21.120          C  
ATOM    636  O   LYS A  43      17.223  15.346  -4.214  1.00 20.810          O  
ATOM    637  CB  LYS A  43      19.820  14.123  -5.845  1.00 29.840          C  
ATOM    638  CG  LYS A  43      18.630  13.390  -6.500  1.00 29.840          C  
ATOM    639  CD  LYS A  43      19.095  12.114  -7.192  1.00 29.840          C  
ATOM    640  CE  LYS A  43      17.974  11.417  -7.970  1.00 29.840          C  
ATOM    641  NZ  LYS A  43      16.956  10.758  -7.073  1.00 29.840          N  
ATOM    642  H   LYS A  43      21.585  15.651  -4.671  1.00 25.500          H  
ATOM    643  HA  LYS A  43      19.009  16.111  -5.796  1.00 25.610          H  
ATOM    644 1HB  LYS A  43      20.546  14.355  -6.627  1.00 35.810          H  
ATOM    645 2HB  LYS A  43      20.296  13.425  -5.157  1.00 35.810          H  
ATOM    646 1HG  LYS A  43      17.891  13.128  -5.744  1.00 35.810          H  
ATOM    647 2HG  LYS A  43      18.161  14.047  -7.232  1.00 35.810          H  
ATOM    648 1HD  LYS A  43      19.904  12.339  -7.850  1.00 35.810          H  
ATOM    649 2HD  LYS A  43      19.467  11.421  -6.439  1.00 35.810          H  
ATOM    650 1HE  LYS A  43      17.468  12.148  -8.600  1.00 35.810          H  
ATOM    651 2HE  LYS A  43      18.416  10.659  -8.601  1.00 35.810          H  
ATOM    652 1HZ  LYS A  43      16.215  10.291  -7.639  1.00 35.810          H  
ATOM    653 2HZ  LYS A  43      17.396  10.064  -6.501  1.00 35.810          H  
ATOM    654 3HZ  LYS A  43      16.502  11.427  -6.483  1.00 35.810          H  
ATOM    655  N   GLU A  44      18.848  14.397  -3.002  1.00 21.410          N  
ATOM    656  CA  GLU A  44      17.961  13.877  -1.980  1.00 21.320          C  
ATOM    657  C   GLU A  44      17.179  14.934  -1.229  1.00 21.050          C  
ATOM    658  O   GLU A  44      16.194  14.601  -0.566  1.00 20.650          O  
ATOM    659  CB  GLU A  44      18.737  13.023  -0.983  1.00 29.880          C  
ATOM    660  CG  GLU A  44      19.275  11.752  -1.589  1.00 29.880          C  
ATOM    661  CD  GLU A  44      19.861  10.807  -0.592  1.00 29.880          C  
ATOM    662  OE1 GLU A  44      20.013  11.179   0.548  1.00 29.880          O  
ATOM    663  OE2 GLU A  44      20.098   9.669  -0.960  1.00 29.880          O  
ATOM    664  H   GLU A  44      19.838  14.211  -2.932  1.00 25.690          H  
ATOM    665  HA  GLU A  44      17.238  13.228  -2.472  1.00 25.580          H  
ATOM    666 1HB  GLU A  44      19.573  13.597  -0.588  1.00 35.860          H  
ATOM    667 2HB  GLU A  44      18.091  12.761  -0.147  1.00 35.860          H  
ATOM    668 1HG  GLU A  44      18.487  11.268  -2.130  1.00 35.860          H  
ATOM    669 2HG  GLU A  44      20.046  12.020  -2.310  1.00 35.860          H  
ATOM    670  N   GLU A  45      17.650  16.182  -1.268  1.00 21.370          N  
ATOM    671  CA  GLU A  45      17.019  17.279  -0.567  1.00 21.260          C  
ATOM    672  C   GLU A  45      16.524  18.342  -1.544  1.00 20.790          C  
ATOM    673  O   GLU A  45      16.220  19.471  -1.147  1.00 20.830          O  
ATOM    674  CB  GLU A  45      17.978  17.881   0.461  1.00 29.810          C  
ATOM    675  CG  GLU A  45      18.382  16.919   1.573  1.00 29.810          C  
ATOM    676  CD  GLU A  45      19.289  17.542   2.627  1.00 29.810          C  
ATOM    677  OE1 GLU A  45      19.657  18.686   2.484  1.00 29.810          O  
ATOM    678  OE2 GLU A  45      19.692  16.830   3.527  1.00 29.810          O  
ATOM    679  H   GLU A  45      18.436  16.409  -1.881  1.00 25.640          H  
ATOM    680  HA  GLU A  45      16.156  16.898  -0.032  1.00 25.510          H  
ATOM    681 1HB  GLU A  45      18.877  18.234  -0.045  1.00 35.770          H  
ATOM    682 2HB  GLU A  45      17.511  18.730   0.928  1.00 35.770          H  
ATOM    683 1HG  GLU A  45      17.480  16.534   2.028  1.00 35.770          H  
ATOM    684 2HG  GLU A  45      18.908  16.074   1.127  1.00 35.770          H  
ATOM    685  N   ARG A  46      16.447  18.003  -2.831  1.00 20.470          N  
ATOM    686  CA  ARG A  46      15.969  18.973  -3.793  1.00 20.150          C  
ATOM    687  C   ARG A  46      14.457  18.949  -3.796  1.00 19.680          C  
ATOM    688  O   ARG A  46      13.850  17.960  -4.179  1.00 19.480          O  
ATOM    689  CB  ARG A  46      16.488  18.675  -5.198  1.00 28.340          C  
ATOM    690  CG  ARG A  46      15.994  19.649  -6.272  1.00 28.340          C  
ATOM    691  CD  ARG A  46      16.535  19.371  -7.620  1.00 28.340          C  
ATOM    692  NE  ARG A  46      17.949  19.703  -7.762  1.00 28.340          N  
ATOM    693  CZ  ARG A  46      18.732  19.336  -8.792  1.00 28.340          C  
ATOM    694  NH1 ARG A  46      18.253  18.609  -9.786  1.00 28.340          N  
ATOM    695  NH2 ARG A  46      19.989  19.732  -8.769  1.00 28.340          N  
ATOM    696  H   ARG A  46      16.711  17.065  -3.148  1.00 24.560          H  
ATOM    697  HA  ARG A  46      16.305  19.961  -3.492  1.00 24.180          H  
ATOM    698 1HB  ARG A  46      17.581  18.699  -5.193  1.00 34.010          H  
ATOM    699 2HB  ARG A  46      16.189  17.667  -5.490  1.00 34.010          H  
ATOM    700 1HG  ARG A  46      14.917  19.582  -6.347  1.00 34.010          H  
ATOM    701 2HG  ARG A  46      16.280  20.648  -5.999  1.00 34.010          H  
ATOM    702 1HD  ARG A  46      16.406  18.309  -7.825  1.00 34.010          H  
ATOM    703 2HD  ARG A  46      15.969  19.954  -8.349  1.00 34.010          H  
ATOM    704  HE  ARG A  46      18.411  20.281  -7.043  1.00 34.010          H  
ATOM    705 1HH1 ARG A  46      17.285  18.322  -9.784  1.00 34.010          H  
ATOM    706 2HH1 ARG A  46      18.855  18.354 -10.555  1.00 34.010          H  
ATOM    707 1HH2 ARG A  46      20.281  20.305  -7.963  1.00 34.010          H  
ATOM    708 2HH2 ARG A  46      20.661  19.491  -9.518  1.00 34.010          H  
ATOM    709  N   LEU A  47      13.840  20.067  -3.430  1.00 19.640          N  
ATOM    710  CA  LEU A  47      12.388  20.154  -3.323  1.00 19.380          C  
ATOM    711  C   LEU A  47      11.688  19.916  -4.649  1.00 19.210          C  
ATOM    712  O   LEU A  47      10.588  19.375  -4.684  1.00 19.270          O  
ATOM    713  CB  LEU A  47      11.984  21.562  -2.865  1.00 27.240          C  
ATOM    714  CG  LEU A  47      12.406  22.012  -1.455  1.00 27.240          C  
ATOM    715  CD1 LEU A  47      12.052  23.465  -1.290  1.00 27.240          C  
ATOM    716  CD2 LEU A  47      11.736  21.191  -0.395  1.00 27.240          C  
ATOM    717  H   LEU A  47      14.396  20.848  -3.125  1.00 23.570          H  
ATOM    718  HA  LEU A  47      12.046  19.398  -2.621  1.00 23.260          H  
ATOM    719 1HB  LEU A  47      12.376  22.282  -3.580  1.00 32.680          H  
ATOM    720 2HB  LEU A  47      10.899  21.614  -2.903  1.00 32.680          H  
ATOM    721  HG  LEU A  47      13.485  21.910  -1.347  1.00 32.680          H  
ATOM    722 1HD1 LEU A  47      12.356  23.764  -0.319  1.00 32.680          H  
ATOM    723 2HD1 LEU A  47      12.570  24.065  -2.039  1.00 32.680          H  
ATOM    724 3HD1 LEU A  47      11.001  23.621  -1.392  1.00 32.680          H  
ATOM    725 1HD2 LEU A  47      12.055  21.546   0.577  1.00 32.680          H  
ATOM    726 2HD2 LEU A  47      10.674  21.282  -0.471  1.00 32.680          H  
ATOM    727 3HD2 LEU A  47      12.013  20.154  -0.501  1.00 32.680          H  
ATOM    728  N   LYS A  48      12.307  20.368  -5.737  1.00 19.110          N  
ATOM    729  CA  LYS A  48      11.706  20.267  -7.054  1.00 19.080          C  
ATOM    730  C   LYS A  48      11.920  18.894  -7.741  1.00 18.960          C  
ATOM    731  O   LYS A  48      13.063  18.510  -7.991  1.00 19.060          O  
ATOM    732  CB  LYS A  48      12.301  21.344  -7.954  1.00 26.720          C  
ATOM    733  CG  LYS A  48      11.674  21.453  -9.353  1.00 26.720          C  
ATOM    734  CD  LYS A  48      12.248  22.652 -10.129  1.00 26.720          C  
ATOM    735  CE  LYS A  48      13.643  22.341 -10.697  1.00 26.720          C  
ATOM    736  NZ  LYS A  48      14.225  23.504 -11.447  1.00 26.720          N  
ATOM    737  H   LYS A  48      13.204  20.817  -5.644  1.00 22.930          H  
ATOM    738  HA  LYS A  48      10.662  20.502  -6.927  1.00 22.900          H  
ATOM    739 1HB  LYS A  48      12.190  22.313  -7.465  1.00 32.070          H  
ATOM    740 2HB  LYS A  48      13.361  21.154  -8.062  1.00 32.070          H  
ATOM    741 1HG  LYS A  48      11.865  20.535  -9.917  1.00 32.070          H  
ATOM    742 2HG  LYS A  48      10.594  21.573  -9.256  1.00 32.070          H  
ATOM    743 1HD  LYS A  48      11.580  22.907 -10.950  1.00 32.070          H  
ATOM    744 2HD  LYS A  48      12.325  23.514  -9.466  1.00 32.070          H  
ATOM    745 1HE  LYS A  48      14.326  22.084  -9.893  1.00 32.070          H  
ATOM    746 2HE  LYS A  48      13.562  21.493 -11.375  1.00 32.070          H  
ATOM    747 1HZ  LYS A  48      15.167  23.263 -11.785  1.00 32.070          H  
ATOM    748 2HZ  LYS A  48      13.650  23.779 -12.214  1.00 32.070          H  
ATOM    749 3HZ  LYS A  48      14.367  24.297 -10.804  1.00 32.070          H  
ATOM    750  N   PRO A  49      10.843  18.152  -8.063  1.00 18.900          N  
ATOM    751  CA  PRO A  49      10.774  16.872  -8.750  1.00 18.920          C  
ATOM    752  C   PRO A  49      10.821  17.102 -10.253  1.00 19.130          C  
ATOM    753  O   PRO A  49      10.816  18.254 -10.693  1.00 19.090          O  
ATOM    754  CB  PRO A  49       9.424  16.347  -8.276  1.00 28.380          C  
ATOM    755  CG  PRO A  49       8.617  17.545  -8.159  1.00 28.380          C  
ATOM    756  CD  PRO A  49       9.523  18.617  -7.679  1.00 28.380          C  
ATOM    757  HA  PRO A  49      11.602  16.220  -8.425  1.00 22.700          H  
ATOM    758 1HB  PRO A  49       9.017  15.683  -9.011  1.00 34.060          H  
ATOM    759 2HB  PRO A  49       9.505  15.792  -7.351  1.00 34.060          H  
ATOM    760 1HG  PRO A  49       8.221  17.773  -9.106  1.00 34.060          H  
ATOM    761 2HG  PRO A  49       7.777  17.375  -7.480  1.00 34.060          H  
ATOM    762 1HD  PRO A  49       9.263  19.536  -8.230  1.00 34.060          H  
ATOM    763 2HD  PRO A  49       9.423  18.700  -6.600  1.00 34.060          H  
ATOM    764  N   THR A  50      10.727  16.023 -11.040  1.00 19.480          N  
ATOM    765  CA  THR A  50      10.624  16.095 -12.520  1.00 19.860          C  
ATOM    766  C   THR A  50       9.429  16.903 -13.036  1.00 19.920          C  
ATOM    767  O   THR A  50       9.336  17.213 -14.226  1.00 20.040          O  
ATOM    768  CB  THR A  50      10.448  14.696 -13.142  1.00 27.650          C  
ATOM    769  OG1 THR A  50       9.280  14.084 -12.588  1.00 27.650          O  
ATOM    770  CG2 THR A  50      11.618  13.862 -12.893  1.00 27.650          C  
ATOM    771  H   THR A  50      10.768  15.102 -10.594  1.00 23.380          H  
ATOM    772  HA  THR A  50      11.541  16.551 -12.902  1.00 23.830          H  
ATOM    773  HB  THR A  50      10.304  14.794 -14.216  1.00 33.180          H  
ATOM    774  HG1 THR A  50       9.068  13.283 -13.091  1.00 33.180          H  
ATOM    775 1HG2 THR A  50      11.474  12.879 -13.331  1.00 33.180          H  
ATOM    776 2HG2 THR A  50      12.462  14.348 -13.348  1.00 33.180          H  
ATOM    777 3HG2 THR A  50      11.782  13.761 -11.857  1.00 33.180          H  
ATOM    778  N   ASN A  51       8.521  17.238 -12.144  1.00 19.970          N  
ATOM    779  CA  ASN A  51       7.334  18.003 -12.434  1.00 20.180          C  
ATOM    780  C   ASN A  51       7.030  18.988 -11.316  1.00 19.980          C  
ATOM    781  O   ASN A  51       6.460  18.578 -10.309  1.00 19.700          O  
ATOM    782  CB  ASN A  51       6.152  17.083 -12.609  1.00 28.170          C  
ATOM    783  CG  ASN A  51       4.895  17.816 -12.996  1.00 28.170          C  
ATOM    784  OD1 ASN A  51       4.880  19.069 -13.149  1.00 28.170          O  
ATOM    785  ND2 ASN A  51       3.827  17.062 -13.148  1.00 28.170          N  
ATOM    786  H   ASN A  51       8.692  16.912 -11.208  1.00 23.960          H  
ATOM    787  HA  ASN A  51       7.486  18.530 -13.372  1.00 24.220          H  
ATOM    788 1HB  ASN A  51       6.389  16.373 -13.387  1.00 33.800          H  
ATOM    789 2HB  ASN A  51       5.979  16.515 -11.699  1.00 33.800          H  
ATOM    790 1HD2 ASN A  51       2.954  17.464 -13.417  1.00 33.800          H  
ATOM    791 2HD2 ASN A  51       3.886  16.049 -12.976  1.00 33.800          H  
ATOM    792  N   PRO A  52       7.317  20.286 -11.450  1.00 20.190          N  
ATOM    793  CA  PRO A  52       7.074  21.284 -10.422  1.00 20.160          C  
ATOM    794  C   PRO A  52       5.641  21.161  -9.870  1.00 20.140          C  
ATOM    795  O   PRO A  52       5.410  21.440  -8.689  1.00 19.950          O  
ATOM    796  CB  PRO A  52       7.292  22.590 -11.194  1.00 30.240          C  
ATOM    797  CG  PRO A  52       8.324  22.217 -12.250  1.00 30.240          C  
ATOM    798  CD  PRO A  52       7.945  20.806 -12.678  1.00 30.240          C  
ATOM    799  HA  PRO A  52       7.816  21.172  -9.621  1.00 24.190          H  
ATOM    800 1HB  PRO A  52       6.342  22.945 -11.620  1.00 36.290          H  
ATOM    801 2HB  PRO A  52       7.650  23.373 -10.506  1.00 36.290          H  
ATOM    802 1HG  PRO A  52       8.306  22.943 -13.082  1.00 36.290          H  
ATOM    803 2HG  PRO A  52       9.331  22.257 -11.816  1.00 36.290          H  
ATOM    804 1HD  PRO A  52       7.223  20.824 -13.513  1.00 36.290          H  
ATOM    805 2HD  PRO A  52       8.866  20.236 -12.920  1.00 36.290          H  
ATOM    806  N   ALA A  53       4.669  20.754 -10.714  1.00 20.440          N  
ATOM    807  CA  ALA A  53       3.307  20.586 -10.241  1.00 20.560          C  
ATOM    808  C   ALA A  53       3.251  19.553  -9.120  1.00 20.120          C  
ATOM    809  O   ALA A  53       2.432  19.672  -8.210  1.00 20.110          O  
ATOM    810  CB  ALA A  53       2.400  20.180 -11.362  1.00 28.740          C  
ATOM    811  H   ALA A  53       4.845  20.528 -11.697  1.00 24.530          H  
ATOM    812  HA  ALA A  53       2.969  21.543  -9.844  1.00 24.670          H  
ATOM    813 1HB  ALA A  53       1.420  20.116 -10.961  1.00 34.480          H  
ATOM    814 2HB  ALA A  53       2.441  20.929 -12.142  1.00 34.480          H  
ATOM    815 3HB  ALA A  53       2.709  19.228 -11.756  1.00 34.480          H  
ATOM    816  N   ALA A  54       4.059  18.489  -9.243  1.00 19.870          N  
ATOM    817  CA  ALA A  54       4.151  17.412  -8.275  1.00 19.570          C  
ATOM    818  C   ALA A  54       4.649  17.969  -6.950  1.00 19.220          C  
ATOM    819  O   ALA A  54       4.272  17.487  -5.885  1.00 19.040          O  
ATOM    820  CB  ALA A  54       5.052  16.300  -8.762  1.00 27.520          C  
ATOM    821  H   ALA A  54       4.712  18.454 -10.016  1.00 23.840          H  
ATOM    822  HA  ALA A  54       3.158  17.000  -8.139  1.00 23.480          H  
ATOM    823 1HB  ALA A  54       5.073  15.502  -8.018  1.00 33.020          H  
ATOM    824 2HB  ALA A  54       4.661  15.927  -9.705  1.00 33.020          H  
ATOM    825 3HB  ALA A  54       6.039  16.669  -8.916  1.00 33.020          H  
ATOM    826  N   GLN A  55       5.540  18.966  -7.002  1.00 19.230          N  
ATOM    827  CA  GLN A  55       6.030  19.549  -5.750  1.00 19.040          C  
ATOM    828  C   GLN A  55       4.841  20.127  -5.006  1.00 19.030          C  
ATOM    829  O   GLN A  55       4.647  19.896  -3.806  1.00 18.900          O  
ATOM    830  CB  GLN A  55       7.024  20.678  -6.002  1.00 26.730          C  
ATOM    831  CG  GLN A  55       7.649  21.285  -4.766  1.00 26.730          C  
ATOM    832  CD  GLN A  55       8.605  22.366  -5.145  1.00 26.730          C  
ATOM    833  OE1 GLN A  55       9.050  22.430  -6.294  1.00 26.730          O  
ATOM    834  NE2 GLN A  55       8.929  23.236  -4.211  1.00 26.730          N  
ATOM    835  H   GLN A  55       5.864  19.288  -7.923  1.00 23.080          H  
ATOM    836  HA  GLN A  55       6.491  18.771  -5.142  1.00 22.850          H  
ATOM    837 1HB  GLN A  55       7.784  20.363  -6.658  1.00 32.080          H  
ATOM    838 2HB  GLN A  55       6.508  21.491  -6.499  1.00 32.080          H  
ATOM    839 1HG  GLN A  55       6.871  21.715  -4.135  1.00 32.080          H  
ATOM    840 2HG  GLN A  55       8.198  20.523  -4.222  1.00 32.080          H  
ATOM    841 1HE2 GLN A  55       9.562  23.982  -4.422  1.00 32.080          H  
ATOM    842 2HE2 GLN A  55       8.542  23.158  -3.293  1.00 32.080          H  
ATOM    843  N   LYS A  56       4.019  20.871  -5.753  1.00 19.280          N  
ATOM    844  CA  LYS A  56       2.825  21.452  -5.168  1.00 19.410          C  
ATOM    845  C   LYS A  56       1.897  20.331  -4.713  1.00 19.270          C  
ATOM    846  O   LYS A  56       1.294  20.408  -3.636  1.00 19.250          O  
ATOM    847  CB  LYS A  56       2.117  22.376  -6.161  1.00 27.120          C  
ATOM    848  CG  LYS A  56       2.867  23.669  -6.459  1.00 27.120          C  
ATOM    849  CD  LYS A  56       2.108  24.543  -7.465  1.00 27.120          C  
ATOM    850  CE  LYS A  56       2.862  25.838  -7.763  1.00 27.120          C  
ATOM    851  NZ  LYS A  56       2.139  26.692  -8.754  1.00 27.120          N  
ATOM    852  H   LYS A  56       4.275  21.040  -6.736  1.00 23.140          H  
ATOM    853  HA  LYS A  56       3.111  22.030  -4.289  1.00 23.290          H  
ATOM    854 1HB  LYS A  56       1.965  21.852  -7.100  1.00 32.550          H  
ATOM    855 2HB  LYS A  56       1.132  22.635  -5.773  1.00 32.550          H  
ATOM    856 1HG  LYS A  56       3.016  24.222  -5.533  1.00 32.550          H  
ATOM    857 2HG  LYS A  56       3.848  23.418  -6.873  1.00 32.550          H  
ATOM    858 1HD  LYS A  56       1.977  23.988  -8.398  1.00 32.550          H  
ATOM    859 2HD  LYS A  56       1.124  24.788  -7.066  1.00 32.550          H  
ATOM    860 1HE  LYS A  56       2.986  26.400  -6.838  1.00 32.550          H  
ATOM    861 2HE  LYS A  56       3.847  25.593  -8.162  1.00 32.550          H  
ATOM    862 1HZ  LYS A  56       2.669  27.536  -8.925  1.00 32.550          H  
ATOM    863 2HZ  LYS A  56       2.028  26.187  -9.622  1.00 32.550          H  
ATOM    864 3HZ  LYS A  56       1.229  26.937  -8.389  1.00 32.550          H  
ATOM    865  N   ALA A  57       1.791  19.273  -5.520  1.00 19.270          N  
ATOM    866  CA  ALA A  57       0.922  18.166  -5.187  1.00 19.300          C  
ATOM    867  C   ALA A  57       1.306  17.529  -3.869  1.00 18.770          C  
ATOM    868  O   ALA A  57       0.440  17.237  -3.066  1.00 18.760          O  
ATOM    869  CB  ALA A  57       0.976  17.123  -6.268  1.00 27.010          C  
ATOM    870  H   ALA A  57       2.283  19.281  -6.414  1.00 23.120          H  
ATOM    871  HA  ALA A  57      -0.094  18.554  -5.108  1.00 23.160          H  
ATOM    872 1HB  ALA A  57       0.325  16.329  -6.052  1.00 32.410          H  
ATOM    873 2HB  ALA A  57       0.686  17.592  -7.185  1.00 32.410          H  
ATOM    874 3HB  ALA A  57       1.966  16.736  -6.336  1.00 32.410          H  
ATOM    875  N   LEU A  58       2.599  17.353  -3.602  1.00 18.430          N  
ATOM    876  CA  LEU A  58       3.045  16.764  -2.339  1.00 18.040          C  
ATOM    877  C   LEU A  58       2.667  17.611  -1.126  1.00 17.770          C  
ATOM    878  O   LEU A  58       2.308  17.063  -0.062  1.00 17.710          O  
ATOM    879  CB  LEU A  58       4.559  16.484  -2.392  1.00 25.410          C  
ATOM    880  CG  LEU A  58       4.996  15.287  -3.322  1.00 25.410          C  
ATOM    881  CD1 LEU A  58       6.490  15.266  -3.500  1.00 25.410          C  
ATOM    882  CD2 LEU A  58       4.583  13.947  -2.678  1.00 25.410          C  
ATOM    883  H   LEU A  58       3.280  17.573  -4.333  1.00 22.120          H  
ATOM    884  HA  LEU A  58       2.530  15.816  -2.227  1.00 21.650          H  
ATOM    885 1HB  LEU A  58       5.055  17.387  -2.766  1.00 30.490          H  
ATOM    886 2HB  LEU A  58       4.913  16.293  -1.398  1.00 30.490          H  
ATOM    887  HG  LEU A  58       4.527  15.403  -4.299  1.00 30.490          H  
ATOM    888 1HD1 LEU A  58       6.774  14.441  -4.138  1.00 30.490          H  
ATOM    889 2HD1 LEU A  58       6.806  16.203  -3.962  1.00 30.490          H  
ATOM    890 3HD1 LEU A  58       6.960  15.143  -2.527  1.00 30.490          H  
ATOM    891 1HD2 LEU A  58       4.889  13.151  -3.329  1.00 30.490          H  
ATOM    892 2HD2 LEU A  58       5.063  13.831  -1.743  1.00 30.490          H  
ATOM    893 3HD2 LEU A  58       3.519  13.883  -2.524  1.00 30.490          H  
ATOM    894  N   THR A  59       2.697  18.940  -1.279  1.00 17.730          N  
ATOM    895  CA  THR A  59       2.349  19.778  -0.148  1.00 17.580          C  
ATOM    896  C   THR A  59       0.833  20.026  -0.053  1.00 17.720          C  
ATOM    897  O   THR A  59       0.302  20.228   1.040  1.00 17.910          O  
ATOM    898  CB  THR A  59       3.101  21.133  -0.216  1.00 24.670          C  
ATOM    899  OG1 THR A  59       2.687  21.888  -1.366  1.00 24.670          O  
ATOM    900  CG2 THR A  59       4.605  20.869  -0.336  1.00 24.670          C  
ATOM    901  H   THR A  59       3.028  19.358  -2.160  1.00 21.280          H  
ATOM    902  HA  THR A  59       2.651  19.270   0.754  1.00 21.100          H  
ATOM    903  HB  THR A  59       2.906  21.699   0.670  1.00 29.610          H  
ATOM    904  HG1 THR A  59       1.836  22.302  -1.200  1.00 29.610          H  
ATOM    905 1HG2 THR A  59       5.128  21.809  -0.379  1.00 29.610          H  
ATOM    906 2HG2 THR A  59       4.947  20.306   0.513  1.00 29.610          H  
ATOM    907 3HG2 THR A  59       4.807  20.305  -1.239  1.00 29.610          H  
ATOM    908  N   THR A  60       0.096  19.869  -1.151  1.00 17.750          N  
ATOM    909  CA  THR A  60      -1.342  20.149  -1.148  1.00 18.040          C  
ATOM    910  C   THR A  60      -2.183  19.339  -0.125  1.00 17.990          C  
ATOM    911  O   THR A  60      -3.003  19.944   0.564  1.00 18.080          O  
ATOM    912  CB  THR A  60      -1.922  20.066  -2.588  1.00 25.140          C  
ATOM    913  OG1 THR A  60      -1.307  21.088  -3.397  1.00 25.140          O  
ATOM    914  CG2 THR A  60      -3.431  20.274  -2.571  1.00 25.140          C  
ATOM    915  H   THR A  60       0.571  19.692  -2.038  1.00 21.300          H  
ATOM    916  HA  THR A  60      -1.452  21.195  -0.866  1.00 21.650          H  
ATOM    917  HB  THR A  60      -1.691  19.110  -3.033  1.00 30.170          H  
ATOM    918  HG1 THR A  60      -0.358  20.874  -3.518  1.00 30.170          H  
ATOM    919 1HG2 THR A  60      -3.809  20.234  -3.590  1.00 30.170          H  
ATOM    920 2HG2 THR A  60      -3.915  19.498  -1.980  1.00 30.170          H  
ATOM    921 3HG2 THR A  60      -3.653  21.248  -2.139  1.00 30.170          H  
ATOM    922  N   PRO A  61      -2.061  17.997   0.025  1.00 17.980          N  
ATOM    923  CA  PRO A  61      -2.761  17.206   1.020  1.00 18.120          C  
ATOM    924  C   PRO A  61      -1.989  17.141   2.333  1.00 17.830          C  
ATOM    925  O   PRO A  61      -2.327  16.338   3.200  1.00 17.780          O  
ATOM    926  CB  PRO A  61      -2.828  15.831   0.364  1.00 27.180          C  
ATOM    927  CG  PRO A  61      -1.539  15.745  -0.388  1.00 27.180          C  
ATOM    928  CD  PRO A  61      -1.285  17.170  -0.887  1.00 27.180          C  
ATOM    929  HA  PRO A  61      -3.767  17.623   1.176  1.00 21.740          H  
ATOM    930 1HB  PRO A  61      -2.929  15.048   1.134  1.00 32.620          H  
ATOM    931 2HB  PRO A  61      -3.711  15.766  -0.275  1.00 32.620          H  
ATOM    932 1HG  PRO A  61      -0.735  15.385   0.270  1.00 32.620          H  
ATOM    933 2HG  PRO A  61      -1.623  15.021  -1.215  1.00 32.620          H  
ATOM    934 1HD  PRO A  61      -0.227  17.365  -0.788  1.00 32.620          H  
ATOM    935 2HD  PRO A  61      -1.647  17.251  -1.906  1.00 32.620          H  
ATOM    936  N   THR A  62      -0.899  17.905   2.434  1.00 17.750          N  
ATOM    937  CA  THR A  62       0.028  17.863   3.545  1.00 17.630          C  
ATOM    938  C   THR A  62       0.706  16.505   3.704  1.00 17.020          C  
ATOM    939  O   THR A  62       0.552  15.831   4.725  1.00 16.960          O  
ATOM    940  CB  THR A  62      -0.641  18.284   4.876  1.00 24.730          C  
ATOM    941  OG1 THR A  62      -1.445  19.453   4.659  1.00 24.730          O  
ATOM    942  CG2 THR A  62       0.447  18.633   5.916  1.00 24.730          C  
ATOM    943  H   THR A  62      -0.653  18.601   1.731  1.00 21.300          H  
ATOM    944  HA  THR A  62       0.815  18.591   3.337  1.00 21.160          H  
ATOM    945  HB  THR A  62      -1.265  17.475   5.256  1.00 29.680          H  
ATOM    946  HG1 THR A  62      -2.209  19.227   4.112  1.00 29.680          H  
ATOM    947 1HG2 THR A  62      -0.031  18.942   6.842  1.00 29.680          H  
ATOM    948 2HG2 THR A  62       1.083  17.775   6.113  1.00 29.680          H  
ATOM    949 3HG2 THR A  62       1.058  19.449   5.532  1.00 29.680          H  
ATOM    950  N   HIS A  63       1.488  16.102   2.703  1.00 16.710          N  
ATOM    951  CA  HIS A  63       2.265  14.875   2.813  1.00 16.240          C  
ATOM    952  C   HIS A  63       3.644  15.378   3.238  1.00 16.030          C  
ATOM    953  O   HIS A  63       4.235  14.929   4.222  1.00 15.950          O  
ATOM    954  CB  HIS A  63       2.288  14.067   1.493  1.00 22.920          C  
ATOM    955  CG  HIS A  63       3.017  12.714   1.580  1.00 22.920          C  
ATOM    956  ND1 HIS A  63       3.052  11.790   0.523  1.00 22.920          N  
ATOM    957  CD2 HIS A  63       3.730  12.143   2.590  1.00 22.920          C  
ATOM    958  CE1 HIS A  63       3.772  10.735   0.908  1.00 22.920          C  
ATOM    959  NE2 HIS A  63       4.178  10.934   2.140  1.00 22.920          N  
ATOM    960  H   HIS A  63       1.580  16.663   1.857  1.00 20.050          H  
ATOM    961  HA  HIS A  63       1.874  14.233   3.599  1.00 19.490          H  
ATOM    962 1HB  HIS A  63       1.262  13.876   1.177  1.00 27.510          H  
ATOM    963 2HB  HIS A  63       2.758  14.659   0.708  1.00 27.510          H  
ATOM    964  HD2 HIS A  63       3.929  12.549   3.576  1.00 27.510          H  
ATOM    965  HE1 HIS A  63       4.000   9.853   0.322  1.00 27.510          H  
ATOM    966  HE2 HIS A  63       4.747  10.294   2.680  1.00 27.510          H  
ATOM    967  N   TYR A  64       4.111  16.373   2.491  1.00 16.070          N  
ATOM    968  CA  TYR A  64       5.388  17.043   2.693  1.00 16.070          C  
ATOM    969  C   TYR A  64       5.194  18.544   2.800  1.00 15.680          C  
ATOM    970  O   TYR A  64       4.102  19.053   2.558  1.00 15.510          O  
ATOM    971  CB  TYR A  64       6.337  16.749   1.568  1.00 22.500          C  
ATOM    972  CG  TYR A  64       6.776  15.351   1.461  1.00 22.500          C  
ATOM    973  CD1 TYR A  64       6.047  14.464   0.749  1.00 22.500          C  
ATOM    974  CD2 TYR A  64       7.943  14.960   2.072  1.00 22.500          C  
ATOM    975  CE1 TYR A  64       6.470  13.168   0.635  1.00 22.500          C  
ATOM    976  CE2 TYR A  64       8.376  13.669   1.960  1.00 22.500          C  
ATOM    977  CZ  TYR A  64       7.634  12.771   1.244  1.00 22.500          C  
ATOM    978  OH  TYR A  64       8.054  11.481   1.121  1.00 22.500          O  
ATOM    979  H   TYR A  64       3.535  16.665   1.702  1.00 19.280          H  
ATOM    980  HA  TYR A  64       5.830  16.699   3.628  1.00 19.280          H  
ATOM    981 1HB  TYR A  64       5.834  17.004   0.655  1.00 27.000          H  
ATOM    982 2HB  TYR A  64       7.211  17.382   1.670  1.00 27.000          H  
ATOM    983  HD1 TYR A  64       5.128  14.781   0.276  1.00 27.000          H  
ATOM    984  HD2 TYR A  64       8.523  15.680   2.645  1.00 27.000          H  
ATOM    985  HE1 TYR A  64       5.884  12.456   0.062  1.00 27.000          H  
ATOM    986  HE2 TYR A  64       9.303  13.359   2.443  1.00 27.000          H  
ATOM    987  HH  TYR A  64       8.977  11.422   1.381  1.00 27.000          H  
ATOM    988  N   LYS A  65       6.239  19.248   3.208  1.00 15.720          N  
ATOM    989  CA  LYS A  65       6.226  20.701   3.297  1.00 15.550          C  
ATOM    990  C   LYS A  65       7.483  21.287   2.652  1.00 15.600          C  
ATOM    991  O   LYS A  65       8.370  20.556   2.207  1.00 15.660          O  
ATOM    992  CB  LYS A  65       6.103  21.128   4.751  1.00 21.840          C  
ATOM    993  CG  LYS A  65       4.825  20.701   5.430  1.00 21.840          C  
ATOM    994  CD  LYS A  65       4.737  21.272   6.829  1.00 21.840          C  
ATOM    995  CE  LYS A  65       3.453  20.840   7.521  1.00 21.840          C  
ATOM    996  NZ  LYS A  65       3.352  21.387   8.908  1.00 21.840          N  
ATOM    997  H   LYS A  65       7.097  18.753   3.476  1.00 18.860          H  
ATOM    998  HA  LYS A  65       5.364  21.082   2.750  1.00 18.660          H  
ATOM    999 1HB  LYS A  65       6.911  20.675   5.316  1.00 26.210          H  
ATOM   1000 2HB  LYS A  65       6.193  22.211   4.832  1.00 26.210          H  
ATOM   1001 1HG  LYS A  65       3.969  21.007   4.842  1.00 26.210          H  
ATOM   1002 2HG  LYS A  65       4.809  19.615   5.504  1.00 26.210          H  
ATOM   1003 1HD  LYS A  65       5.594  20.935   7.416  1.00 26.210          H  
ATOM   1004 2HD  LYS A  65       4.760  22.361   6.773  1.00 26.210          H  
ATOM   1005 1HE  LYS A  65       2.603  21.192   6.941  1.00 26.210          H  
ATOM   1006 2HE  LYS A  65       3.421  19.752   7.565  1.00 26.210          H  
ATOM   1007 1HZ  LYS A  65       2.486  21.078   9.330  1.00 26.210          H  
ATOM   1008 2HZ  LYS A  65       4.130  21.057   9.461  1.00 26.210          H  
ATOM   1009 3HZ  LYS A  65       3.367  22.397   8.875  1.00 26.210          H  
ATOM   1010  N   LEU A  66       7.554  22.600   2.518  1.00 15.720          N  
ATOM   1011  CA  LEU A  66       8.801  23.181   2.039  1.00 15.900          C  
ATOM   1012  C   LEU A  66       9.369  23.844   3.292  1.00 15.880          C  
ATOM   1013  O   LEU A  66       8.816  24.825   3.782  1.00 15.890          O  
ATOM   1014  CB  LEU A  66       8.539  24.191   0.927  1.00 22.190          C  
ATOM   1015  CG  LEU A  66       7.592  23.694  -0.211  1.00 22.190          C  
ATOM   1016  CD1 LEU A  66       7.385  24.800  -1.176  1.00 22.190          C  
ATOM   1017  CD2 LEU A  66       8.133  22.463  -0.903  1.00 22.190          C  
ATOM   1018  H   LEU A  66       6.796  23.193   2.828  1.00 18.860          H  
ATOM   1019  HA  LEU A  66       9.494  22.413   1.704  1.00 19.080          H  
ATOM   1020 1HB  LEU A  66       8.151  25.091   1.344  1.00 26.630          H  
ATOM   1021 2HB  LEU A  66       9.496  24.442   0.471  1.00 26.630          H  
ATOM   1022  HG  LEU A  66       6.632  23.454   0.227  1.00 26.630          H  
ATOM   1023 1HD1 LEU A  66       6.690  24.483  -1.955  1.00 26.630          H  
ATOM   1024 2HD1 LEU A  66       6.970  25.651  -0.650  1.00 26.630          H  
ATOM   1025 3HD1 LEU A  66       8.337  25.077  -1.626  1.00 26.630          H  
ATOM   1026 1HD2 LEU A  66       7.433  22.141  -1.669  1.00 26.630          H  
ATOM   1027 2HD2 LEU A  66       9.067  22.677  -1.356  1.00 26.630          H  
ATOM   1028 3HD2 LEU A  66       8.258  21.673  -0.189  1.00 26.630          H  
ATOM   1029  N   THR A  67      10.387  23.238   3.891  1.00 15.990          N  
ATOM   1030  CA  THR A  67      10.903  23.706   5.174  1.00 16.120          C  
ATOM   1031  C   THR A  67      12.444  23.761   5.127  1.00 16.340          C  
ATOM   1032  O   THR A  67      13.025  23.509   4.071  1.00 16.600          O  
ATOM   1033  CB  THR A  67      10.415  22.764   6.319  1.00 22.520          C  
ATOM   1034  OG1 THR A  67      11.086  21.512   6.237  1.00 22.520          O  
ATOM   1035  CG2 THR A  67       8.941  22.509   6.166  1.00 22.520          C  
ATOM   1036  H   THR A  67      10.802  22.421   3.472  1.00 19.190          H  
ATOM   1037  HA  THR A  67      10.509  24.704   5.343  1.00 19.340          H  
ATOM   1038  HB  THR A  67      10.563  23.195   7.274  1.00 27.020          H  
ATOM   1039  HG1 THR A  67      10.867  20.974   7.023  1.00 27.020          H  
ATOM   1040 1HG2 THR A  67       8.596  21.854   6.959  1.00 27.020          H  
ATOM   1041 2HG2 THR A  67       8.398  23.453   6.217  1.00 27.020          H  
ATOM   1042 3HG2 THR A  67       8.762  22.036   5.223  1.00 27.020          H  
ATOM   1043  N   PRO A  68      13.123  24.288   6.169  1.00 16.380          N  
ATOM   1044  CA  PRO A  68      14.568  24.232   6.384  1.00 16.620          C  
ATOM   1045  C   PRO A  68      15.212  22.832   6.574  1.00 16.840          C  
ATOM   1046  O   PRO A  68      16.432  22.719   6.426  1.00 16.910          O  
ATOM   1047  CB  PRO A  68      14.736  25.051   7.675  1.00 24.930          C  
ATOM   1048  CG  PRO A  68      13.549  25.970   7.719  1.00 24.930          C  
ATOM   1049  CD  PRO A  68      12.426  25.180   7.143  1.00 24.930          C  
ATOM   1050  HA  PRO A  68      15.056  24.748   5.549  1.00 19.940          H  
ATOM   1051 1HB  PRO A  68      14.764  24.377   8.538  1.00 29.920          H  
ATOM   1052 2HB  PRO A  68      15.692  25.581   7.668  1.00 29.920          H  
ATOM   1053 1HG  PRO A  68      13.358  26.290   8.756  1.00 29.920          H  
ATOM   1054 2HG  PRO A  68      13.748  26.881   7.143  1.00 29.920          H  
ATOM   1055 1HD  PRO A  68      11.970  24.628   7.959  1.00 29.920          H  
ATOM   1056 2HD  PRO A  68      11.738  25.878   6.654  1.00 29.920          H  
ATOM   1057  N   ARG A  69      14.439  21.774   6.917  1.00 17.080          N  
ATOM   1058  CA  ARG A  69      15.074  20.469   7.178  1.00 17.440          C  
ATOM   1059  C   ARG A  69      14.417  19.267   6.457  1.00 17.510          C  
ATOM   1060  O   ARG A  69      13.182  19.158   6.446  1.00 17.640          O  
ATOM   1061  CB  ARG A  69      15.031  20.202   8.691  1.00 24.270          C  
ATOM   1062  CG  ARG A  69      15.809  21.199   9.548  1.00 24.270          C  
ATOM   1063  CD  ARG A  69      17.282  21.091   9.390  1.00 24.270          C  
ATOM   1064  NE  ARG A  69      17.962  22.019  10.259  1.00 24.270          N  
ATOM   1065  CZ  ARG A  69      18.248  23.308   9.937  1.00 24.270          C  
ATOM   1066  NH1 ARG A  69      17.910  23.818   8.763  1.00 24.270          N  
ATOM   1067  NH2 ARG A  69      18.873  24.076  10.816  1.00 24.270          N  
ATOM   1068  H   ARG A  69      13.433  21.866   7.013  1.00 20.500          H  
ATOM   1069  HA  ARG A  69      16.100  20.562   6.852  1.00 20.930          H  
ATOM   1070 1HB  ARG A  69      13.994  20.253   9.023  1.00 29.130          H  
ATOM   1071 2HB  ARG A  69      15.386  19.203   8.927  1.00 29.130          H  
ATOM   1072 1HG  ARG A  69      15.509  22.207   9.306  1.00 29.130          H  
ATOM   1073 2HG  ARG A  69      15.581  21.009  10.595  1.00 29.130          H  
ATOM   1074 1HD  ARG A  69      17.598  20.083   9.659  1.00 29.130          H  
ATOM   1075 2HD  ARG A  69      17.584  21.296   8.371  1.00 29.130          H  
ATOM   1076  HE  ARG A  69      18.245  21.687  11.172  1.00 29.130          H  
ATOM   1077 1HH1 ARG A  69      17.427  23.269   8.039  1.00 29.130          H  
ATOM   1078 2HH1 ARG A  69      18.132  24.793   8.551  1.00 29.130          H  
ATOM   1079 1HH2 ARG A  69      19.136  23.705  11.716  1.00 29.130          H  
ATOM   1080 2HH2 ARG A  69      19.088  25.040  10.583  1.00 29.130          H  
ATOM   1081  N   PRO A  70      15.233  18.260   6.025  1.00 17.590          N  
ATOM   1082  CA  PRO A  70      14.863  17.066   5.254  1.00 17.770          C  
ATOM   1083  C   PRO A  70      13.829  16.183   5.924  1.00 18.210          C  
ATOM   1084  O   PRO A  70      13.141  15.402   5.263  1.00 18.280          O  
ATOM   1085  CB  PRO A  70      16.202  16.334   5.107  1.00 26.660          C  
ATOM   1086  CG  PRO A  70      17.078  16.852   6.207  1.00 26.660          C  
ATOM   1087  CD  PRO A  70      16.690  18.287   6.361  1.00 26.660          C  
ATOM   1088  HA  PRO A  70      14.514  17.376   4.267  1.00 21.320          H  
ATOM   1089 1HB  PRO A  70      16.051  15.262   5.195  1.00 31.990          H  
ATOM   1090 2HB  PRO A  70      16.622  16.513   4.116  1.00 31.990          H  
ATOM   1091 1HG  PRO A  70      16.945  16.259   7.125  1.00 31.990          H  
ATOM   1092 2HG  PRO A  70      18.140  16.738   5.907  1.00 31.990          H  
ATOM   1093 1HD  PRO A  70      16.901  18.568   7.392  1.00 31.990          H  
ATOM   1094 2HD  PRO A  70      17.249  18.905   5.633  1.00 31.990          H  
ATOM   1095  N   ALA A  71      13.713  16.313   7.239  1.00 18.630          N  
ATOM   1096  CA  ALA A  71      12.735  15.577   8.011  1.00 19.210          C  
ATOM   1097  C   ALA A  71      11.320  15.825   7.479  1.00 19.330          C  
ATOM   1098  O   ALA A  71      10.481  14.922   7.490  1.00 19.670          O  
ATOM   1099  CB  ALA A  71      12.817  15.979   9.471  1.00 26.660          C  
ATOM   1100  H   ALA A  71      14.309  16.959   7.729  1.00 22.360          H  
ATOM   1101  HA  ALA A  71      12.953  14.512   7.913  1.00 23.050          H  
ATOM   1102 1HB  ALA A  71      12.091  15.406  10.045  1.00 31.990          H  
ATOM   1103 2HB  ALA A  71      13.820  15.780   9.846  1.00 31.990          H  
ATOM   1104 3HB  ALA A  71      12.597  17.041   9.566  1.00 31.990          H  
ATOM   1105  N   THR A  72      11.046  17.078   7.065  1.00 19.190          N  
ATOM   1106  CA  THR A  72       9.720  17.460   6.591  1.00 19.370          C  
ATOM   1107  C   THR A  72       9.672  17.953   5.142  1.00 19.100          C  
ATOM   1108  O   THR A  72       8.586  18.001   4.546  1.00 19.170          O  
ATOM   1109  CB  THR A  72       9.133  18.553   7.508  1.00 27.050          C  
ATOM   1110  OG1 THR A  72       9.995  19.714   7.503  1.00 27.050          O  
ATOM   1111  CG2 THR A  72       9.023  18.028   8.931  1.00 27.050          C  
ATOM   1112  H   THR A  72      11.773  17.794   7.066  1.00 23.030          H  
ATOM   1113  HA  THR A  72       9.077  16.584   6.654  1.00 23.240          H  
ATOM   1114  HB  THR A  72       8.144  18.838   7.145  1.00 32.460          H  
ATOM   1115  HG1 THR A  72       9.956  20.181   6.646  1.00 32.460          H  
ATOM   1116 1HG2 THR A  72       8.606  18.803   9.571  1.00 32.460          H  
ATOM   1117 2HG2 THR A  72       8.374  17.152   8.946  1.00 32.460          H  
ATOM   1118 3HG2 THR A  72      10.006  17.752   9.299  1.00 32.460          H  
ATOM   1119  N   ARG A  73      10.828  18.299   4.574  1.00 18.910          N  
ATOM   1120  CA  ARG A  73      10.897  18.836   3.215  1.00 18.770          C  
ATOM   1121  C   ARG A  73      10.443  17.879   2.136  1.00 18.370          C  
ATOM   1122  O   ARG A  73      10.693  16.678   2.214  1.00 18.250          O  
ATOM   1123  CB  ARG A  73      12.326  19.215   2.836  1.00 26.330          C  
ATOM   1124  CG  ARG A  73      12.855  20.430   3.492  1.00 26.330          C  
ATOM   1125  CD  ARG A  73      14.328  20.590   3.374  1.00 26.330          C  
ATOM   1126  NE  ARG A  73      14.814  20.957   2.065  1.00 26.330          N  
ATOM   1127  CZ  ARG A  73      16.130  21.121   1.801  1.00 26.330          C  
ATOM   1128  NH1 ARG A  73      17.024  20.905   2.754  1.00 26.330          N  
ATOM   1129  NH2 ARG A  73      16.551  21.490   0.601  1.00 26.330          N  
ATOM   1130  H   ARG A  73      11.681  18.260   5.134  1.00 22.690          H  
ATOM   1131  HA  ARG A  73      10.290  19.729   3.185  1.00 22.520          H  
ATOM   1132 1HB  ARG A  73      12.973  18.397   3.075  1.00 31.600          H  
ATOM   1133 2HB  ARG A  73      12.385  19.354   1.764  1.00 31.600          H  
ATOM   1134 1HG  ARG A  73      12.415  21.285   3.000  1.00 31.600          H  
ATOM   1135 2HG  ARG A  73      12.574  20.450   4.522  1.00 31.600          H  
ATOM   1136 1HD  ARG A  73      14.632  21.367   4.068  1.00 31.600          H  
ATOM   1137 2HD  ARG A  73      14.802  19.663   3.645  1.00 31.600          H  
ATOM   1138  HE  ARG A  73      14.150  21.119   1.316  1.00 31.600          H  
ATOM   1139 1HH1 ARG A  73      16.737  20.603   3.670  1.00 31.600          H  
ATOM   1140 2HH1 ARG A  73      18.014  21.024   2.561  1.00 31.600          H  
ATOM   1141 1HH2 ARG A  73      15.904  21.647  -0.160  1.00 31.600          H  
ATOM   1142 2HH2 ARG A  73      17.540  21.575   0.426  1.00 31.600          H  
ATOM   1143  N   VAL A  74       9.867  18.441   1.078  1.00 18.270          N  
ATOM   1144  CA  VAL A  74       9.596  17.652  -0.111  1.00 18.010          C  
ATOM   1145  C   VAL A  74      10.897  17.050  -0.596  1.00 17.800          C  
ATOM   1146  O   VAL A  74      11.886  17.745  -0.794  1.00 18.230          O  
ATOM   1147  CB  VAL A  74       8.997  18.539  -1.242  1.00 25.320          C  
ATOM   1148  CG1 VAL A  74       8.918  17.782  -2.529  1.00 25.320          C  
ATOM   1149  CG2 VAL A  74       7.583  18.950  -0.892  1.00 25.320          C  
ATOM   1150  H   VAL A  74       9.555  19.407   1.181  1.00 21.920          H  
ATOM   1151  HA  VAL A  74       8.909  16.848   0.130  1.00 21.610          H  
ATOM   1152  HB  VAL A  74       9.620  19.413  -1.383  1.00 30.380          H  
ATOM   1153 1HG1 VAL A  74       8.483  18.408  -3.301  1.00 30.380          H  
ATOM   1154 2HG1 VAL A  74       9.899  17.473  -2.857  1.00 30.380          H  
ATOM   1155 3HG1 VAL A  74       8.311  16.930  -2.369  1.00 30.380          H  
ATOM   1156 1HG2 VAL A  74       7.177  19.572  -1.690  1.00 30.380          H  
ATOM   1157 2HG2 VAL A  74       6.990  18.072  -0.803  1.00 30.380          H  
ATOM   1158 3HG2 VAL A  74       7.565  19.498   0.042  1.00 30.380          H  
ATOM   1159  N   ARG A  75      10.884  15.741  -0.771  1.00 17.270          N  
ATOM   1160  CA  ARG A  75      12.027  14.974  -1.225  1.00 17.180          C  
ATOM   1161  C   ARG A  75      11.526  13.952  -2.243  1.00 16.700          C  
ATOM   1162  O   ARG A  75      11.121  12.855  -1.832  1.00 16.320          O  
ATOM   1163  CB  ARG A  75      12.725  14.316  -0.043  1.00 24.090          C  
ATOM   1164  CG  ARG A  75      13.391  15.334   0.907  1.00 24.090          C  
ATOM   1165  CD  ARG A  75      13.894  14.761   2.154  1.00 24.090          C  
ATOM   1166  NE  ARG A  75      15.036  13.899   1.973  1.00 24.090          N  
ATOM   1167  CZ  ARG A  75      15.525  13.086   2.937  1.00 24.090          C  
ATOM   1168  NH1 ARG A  75      14.947  13.063   4.139  1.00 24.090          N  
ATOM   1169  NH2 ARG A  75      16.577  12.320   2.685  1.00 24.090          N  
ATOM   1170  H   ARG A  75      10.022  15.257  -0.554  1.00 20.720          H  
ATOM   1171  HA  ARG A  75      12.760  15.649  -1.660  1.00 20.620          H  
ATOM   1172 1HB  ARG A  75      12.008  13.738   0.534  1.00 28.910          H  
ATOM   1173 2HB  ARG A  75      13.498  13.636  -0.402  1.00 28.910          H  
ATOM   1174 1HG  ARG A  75      14.208  15.797   0.392  1.00 28.910          H  
ATOM   1175 2HG  ARG A  75      12.712  16.091   1.182  1.00 28.910          H  
ATOM   1176 1HD  ARG A  75      14.188  15.575   2.793  1.00 28.910          H  
ATOM   1177 2HD  ARG A  75      13.096  14.196   2.633  1.00 28.910          H  
ATOM   1178  HE  ARG A  75      15.507  13.931   1.052  1.00 28.910          H  
ATOM   1179 1HH1 ARG A  75      14.140  13.688   4.350  1.00 28.910          H  
ATOM   1180 2HH1 ARG A  75      15.305  12.461   4.864  1.00 28.910          H  
ATOM   1181 1HH2 ARG A  75      17.016  12.338   1.769  1.00 28.910          H  
ATOM   1182 2HH2 ARG A  75      16.948  11.717   3.401  1.00 28.910          H  
ATOM   1183  N   PRO A  76      11.550  14.278  -3.560  1.00 16.840          N  
ATOM   1184  CA  PRO A  76      11.012  13.512  -4.681  1.00 16.560          C  
ATOM   1185  C   PRO A  76      11.421  12.049  -4.656  1.00 16.150          C  
ATOM   1186  O   PRO A  76      10.630  11.203  -5.063  1.00 15.970          O  
ATOM   1187  CB  PRO A  76      11.615  14.241  -5.885  1.00 24.840          C  
ATOM   1188  CG  PRO A  76      11.756  15.675  -5.408  1.00 24.840          C  
ATOM   1189  CD  PRO A  76      12.182  15.555  -3.981  1.00 24.840          C  
ATOM   1190  HA  PRO A  76       9.916  13.601  -4.686  1.00 19.870          H  
ATOM   1191 1HB  PRO A  76      12.586  13.807  -6.148  1.00 29.810          H  
ATOM   1192 2HB  PRO A  76      10.972  14.116  -6.766  1.00 29.810          H  
ATOM   1193 1HG  PRO A  76      12.501  16.228  -6.012  1.00 29.810          H  
ATOM   1194 2HG  PRO A  76      10.814  16.231  -5.496  1.00 29.810          H  
ATOM   1195 1HD  PRO A  76      13.283  15.501  -3.920  1.00 29.810          H  
ATOM   1196 2HD  PRO A  76      11.789  16.426  -3.447  1.00 29.810          H  
ATOM   1197  N   LYS A  77      12.638  11.751  -4.157  1.00 16.140          N  
ATOM   1198  CA  LYS A  77      13.164  10.384  -4.015  1.00 15.930          C  
ATOM   1199  C   LYS A  77      12.115   9.382  -3.514  1.00 15.350          C  
ATOM   1200  O   LYS A  77      12.145   8.195  -3.847  1.00 15.270          O  
ATOM   1201  CB  LYS A  77      14.355  10.377  -3.046  1.00 22.390          C  
ATOM   1202  CG  LYS A  77      15.027   8.995  -2.857  1.00 22.390          C  
ATOM   1203  CD  LYS A  77      16.233   9.073  -1.917  1.00 22.390          C  
ATOM   1204  CE  LYS A  77      16.881   7.701  -1.694  1.00 22.390          C  
ATOM   1205  NZ  LYS A  77      18.015   7.759  -0.708  1.00 22.390          N  
ATOM   1206  H   LYS A  77      13.258  12.498  -3.875  1.00 19.370          H  
ATOM   1207  HA  LYS A  77      13.505  10.047  -4.993  1.00 19.120          H  
ATOM   1208 1HB  LYS A  77      15.113  11.078  -3.398  1.00 26.860          H  
ATOM   1209 2HB  LYS A  77      14.019  10.725  -2.067  1.00 26.860          H  
ATOM   1210 1HG  LYS A  77      14.312   8.288  -2.436  1.00 26.860          H  
ATOM   1211 2HG  LYS A  77      15.349   8.617  -3.829  1.00 26.860          H  
ATOM   1212 1HD  LYS A  77      16.968   9.719  -2.365  1.00 26.860          H  
ATOM   1213 2HD  LYS A  77      15.938   9.496  -0.957  1.00 26.860          H  
ATOM   1214 1HE  LYS A  77      16.129   7.006  -1.326  1.00 26.860          H  
ATOM   1215 2HE  LYS A  77      17.264   7.335  -2.646  1.00 26.860          H  
ATOM   1216 1HZ  LYS A  77      18.415   6.843  -0.593  1.00 26.860          H  
ATOM   1217 2HZ  LYS A  77      18.759   8.404  -1.021  1.00 26.860          H  
ATOM   1218 3HZ  LYS A  77      17.674   8.084   0.180  1.00 26.860          H  
ATOM   1219  N   ALA A  78      11.217   9.850  -2.647  1.00 15.090          N  
ATOM   1220  CA  ALA A  78      10.189   9.030  -2.027  1.00 14.690          C  
ATOM   1221  C   ALA A  78       9.242   8.366  -3.033  1.00 14.150          C  
ATOM   1222  O   ALA A  78       8.687   7.292  -2.776  1.00 14.000          O  
ATOM   1223  CB  ALA A  78       9.379   9.884  -1.081  1.00 20.730          C  
ATOM   1224  H   ALA A  78      11.233  10.854  -2.428  1.00 18.110          H  
ATOM   1225  HA  ALA A  78      10.691   8.239  -1.467  1.00 17.630          H  
ATOM   1226 1HB  ALA A  78       8.632   9.272  -0.581  1.00 24.870          H  
ATOM   1227 2HB  ALA A  78      10.044  10.328  -0.346  1.00 24.870          H  
ATOM   1228 3HB  ALA A  78       8.884  10.674  -1.647  1.00 24.870          H  
ATOM   1229  N   LEU A  79       9.020   9.010  -4.175  1.00 14.030          N  
ATOM   1230  CA  LEU A  79       8.066   8.542  -5.169  1.00 13.720          C  
ATOM   1231  C   LEU A  79       8.589   7.416  -6.059  1.00 13.880          C  
ATOM   1232  O   LEU A  79       8.749   7.555  -7.283  1.00 14.070          O  
ATOM   1233  CB  LEU A  79       7.617   9.751  -6.001  1.00 19.330          C  
ATOM   1234  CG  LEU A  79       6.868  10.889  -5.225  1.00 19.330          C  
ATOM   1235  CD1 LEU A  79       6.672  12.063  -6.171  1.00 19.330          C  
ATOM   1236  CD2 LEU A  79       5.481  10.364  -4.729  1.00 19.330          C  
ATOM   1237  H   LEU A  79       9.549   9.861  -4.378  1.00 16.840          H  
ATOM   1238  HA  LEU A  79       7.208   8.138  -4.639  1.00 16.460          H  
ATOM   1239 1HB  LEU A  79       8.504  10.196  -6.454  1.00 23.200          H  
ATOM   1240 2HB  LEU A  79       6.958   9.406  -6.799  1.00 23.200          H  
ATOM   1241  HG  LEU A  79       7.461  11.222  -4.371  1.00 23.200          H  
ATOM   1242 1HD1 LEU A  79       6.137  12.864  -5.671  1.00 23.200          H  
ATOM   1243 2HD1 LEU A  79       7.641  12.420  -6.501  1.00 23.200          H  
ATOM   1244 3HD1 LEU A  79       6.100  11.731  -7.020  1.00 23.200          H  
ATOM   1245 1HD2 LEU A  79       4.951  11.146  -4.218  1.00 23.200          H  
ATOM   1246 2HD2 LEU A  79       4.894  10.048  -5.595  1.00 23.200          H  
ATOM   1247 3HD2 LEU A  79       5.602   9.529  -4.050  1.00 23.200          H  
ATOM   1248  N   GLN A  80       8.806   6.278  -5.424  1.00 13.950          N  
ATOM   1249  CA  GLN A  80       9.297   5.070  -6.066  1.00 14.310          C  
ATOM   1250  C   GLN A  80       8.119   4.317  -6.607  1.00 14.220          C  
ATOM   1251  O   GLN A  80       7.004   4.503  -6.123  1.00 14.000          O  
ATOM   1252  CB  GLN A  80      10.083   4.202  -5.086  1.00 19.890          C  
ATOM   1253  CG  GLN A  80      11.349   4.847  -4.591  1.00 19.890          C  
ATOM   1254  CD  GLN A  80      12.300   5.062  -5.738  1.00 19.890          C  
ATOM   1255  OE1 GLN A  80      12.552   4.114  -6.496  1.00 19.890          O  
ATOM   1256  NE2 GLN A  80      12.823   6.266  -5.885  1.00 19.890          N  
ATOM   1257  H   GLN A  80       8.630   6.301  -4.414  1.00 16.740          H  
ATOM   1258  HA  GLN A  80       9.941   5.345  -6.902  1.00 17.170          H  
ATOM   1259 1HB  GLN A  80       9.463   3.989  -4.218  1.00 23.870          H  
ATOM   1260 2HB  GLN A  80      10.337   3.254  -5.554  1.00 23.870          H  
ATOM   1261 1HG  GLN A  80      11.113   5.819  -4.152  1.00 23.870          H  
ATOM   1262 2HG  GLN A  80      11.828   4.205  -3.854  1.00 23.870          H  
ATOM   1263 1HE2 GLN A  80      13.459   6.452  -6.642  1.00 23.870          H  
ATOM   1264 2HE2 GLN A  80      12.583   7.017  -5.225  1.00 23.870          H  
ATOM   1265  N   THR A  81       8.338   3.446  -7.584  1.00 14.560          N  
ATOM   1266  CA  THR A  81       7.224   2.681  -8.116  1.00 14.700          C  
ATOM   1267  C   THR A  81       6.552   1.882  -6.994  1.00 14.940          C  
ATOM   1268  O   THR A  81       5.341   1.974  -6.792  1.00 15.020          O  
ATOM   1269  CB  THR A  81       7.710   1.727  -9.234  1.00 20.520          C  
ATOM   1270  OG1 THR A  81       8.317   2.495 -10.286  1.00 20.520          O  
ATOM   1271  CG2 THR A  81       6.520   0.999  -9.825  1.00 20.520          C  
ATOM   1272  H   THR A  81       9.262   3.326  -7.979  1.00 17.470          H  
ATOM   1273  HA  THR A  81       6.492   3.367  -8.540  1.00 17.640          H  
ATOM   1274  HB  THR A  81       8.429   1.013  -8.835  1.00 24.630          H  
ATOM   1275  HG1 THR A  81       8.740   1.899 -10.918  1.00 24.630          H  
ATOM   1276 1HG2 THR A  81       6.853   0.343 -10.628  1.00 24.630          H  
ATOM   1277 2HG2 THR A  81       6.019   0.406  -9.061  1.00 24.630          H  
ATOM   1278 3HG2 THR A  81       5.834   1.741 -10.223  1.00 24.630          H  
ATOM   1279  N   THR A  82       7.347   1.181  -6.188  1.00 15.190          N  
ATOM   1280  CA  THR A  82       6.814   0.343  -5.116  1.00 15.550          C  
ATOM   1281  C   THR A  82       5.996   1.151  -4.109  1.00 15.660          C  
ATOM   1282  O   THR A  82       4.914   0.737  -3.686  1.00 15.780          O  
ATOM   1283  CB  THR A  82       7.960  -0.388  -4.373  1.00 21.630          C  
ATOM   1284  OG1 THR A  82       8.664  -1.237  -5.296  1.00 21.630          O  
ATOM   1285  CG2 THR A  82       7.389  -1.253  -3.245  1.00 21.630          C  
ATOM   1286  H   THR A  82       8.340   1.175  -6.364  1.00 18.230          H  
ATOM   1287  HA  THR A  82       6.159  -0.406  -5.561  1.00 18.660          H  
ATOM   1288  HB  THR A  82       8.653   0.343  -3.959  1.00 25.950          H  
ATOM   1289  HG1 THR A  82       9.453  -1.591  -4.871  1.00 25.950          H  
ATOM   1290 1HG2 THR A  82       8.205  -1.767  -2.741  1.00 25.950          H  
ATOM   1291 2HG2 THR A  82       6.858  -0.637  -2.522  1.00 25.950          H  
ATOM   1292 3HG2 THR A  82       6.702  -1.987  -3.665  1.00 25.950          H  
ATOM   1293  N   GLY A  83       6.517   2.309  -3.723  1.00 15.790          N  
ATOM   1294  CA  GLY A  83       5.898   3.175  -2.731  1.00 16.090          C  
ATOM   1295  C   GLY A  83       4.887   4.173  -3.300  1.00 16.380          C  
ATOM   1296  O   GLY A  83       4.390   5.033  -2.574  1.00 16.710          O  
ATOM   1297  H   GLY A  83       7.406   2.581  -4.115  1.00 18.950          H  
ATOM   1298 1HA  GLY A  83       5.402   2.554  -1.989  1.00 19.310          H  
ATOM   1299 2HA  GLY A  83       6.680   3.723  -2.206  1.00 19.310          H  
ATOM   1300  N   THR A  84       4.561   4.082  -4.584  1.00 16.410          N  
ATOM   1301  CA  THR A  84       3.655   5.039  -5.209  1.00 16.830          C  
ATOM   1302  C   THR A  84       2.309   5.076  -4.534  1.00 16.560          C  
ATOM   1303  O   THR A  84       1.779   6.132  -4.201  1.00 16.840          O  
ATOM   1304  CB  THR A  84       3.481   4.684  -6.691  1.00 23.390          C  
ATOM   1305  OG1 THR A  84       4.720   4.879  -7.366  1.00 23.390          O  
ATOM   1306  CG2 THR A  84       2.399   5.476  -7.362  1.00 23.390          C  
ATOM   1307  H   THR A  84       4.947   3.333  -5.168  1.00 19.690          H  
ATOM   1308  HA  THR A  84       4.103   6.032  -5.139  1.00 20.200          H  
ATOM   1309  HB  THR A  84       3.230   3.639  -6.741  1.00 28.070          H  
ATOM   1310  HG1 THR A  84       5.452   4.451  -6.866  1.00 28.070          H  
ATOM   1311 1HG2 THR A  84       2.314   5.170  -8.385  1.00 28.070          H  
ATOM   1312 2HG2 THR A  84       1.449   5.319  -6.871  1.00 28.070          H  
ATOM   1313 3HG2 THR A  84       2.664   6.514  -7.319  1.00 28.070          H  
ATOM   1314  N   ALA A  85       1.770   3.914  -4.238  1.00 16.130          N  
ATOM   1315  CA  ALA A  85       0.441   3.822  -3.668  1.00 15.970          C  
ATOM   1316  C   ALA A  85       0.426   4.143  -2.175  1.00 15.630          C  
ATOM   1317  O   ALA A  85      -0.627   4.072  -1.544  1.00 15.510          O  
ATOM   1318  CB  ALA A  85      -0.123   2.438  -3.912  1.00 22.420          C  
ATOM   1319  H   ALA A  85       2.278   3.071  -4.473  1.00 19.360          H  
ATOM   1320  HA  ALA A  85      -0.193   4.552  -4.171  1.00 19.160          H  
ATOM   1321 1HB  ALA A  85      -1.140   2.385  -3.516  1.00 26.910          H  
ATOM   1322 2HB  ALA A  85      -0.142   2.237  -4.984  1.00 26.910          H  
ATOM   1323 3HB  ALA A  85       0.503   1.700  -3.412  1.00 26.910          H  
ATOM   1324  N   LYS A  86       1.587   4.447  -1.581  1.00 15.630          N  
ATOM   1325  CA  LYS A  86       1.629   4.765  -0.167  1.00 15.480          C  
ATOM   1326  C   LYS A  86       1.449   6.270   0.056  1.00 15.110          C  
ATOM   1327  O   LYS A  86       1.295   6.722   1.194  1.00 14.900          O  
ATOM   1328  CB  LYS A  86       2.944   4.284   0.444  1.00 21.730          C  
ATOM   1329  CG  LYS A  86       3.114   2.768   0.422  1.00 21.730          C  
ATOM   1330  CD  LYS A  86       4.445   2.342   1.037  1.00 21.730          C  
ATOM   1331  CE  LYS A  86       4.626   0.825   0.975  1.00 21.730          C  
ATOM   1332  NZ  LYS A  86       5.941   0.395   1.537  1.00 21.730          N  
ATOM   1333  H   LYS A  86       2.458   4.512  -2.113  1.00 18.760          H  
ATOM   1334  HA  LYS A  86       0.806   4.253   0.330  1.00 18.580          H  
ATOM   1335 1HB  LYS A  86       3.779   4.729  -0.095  1.00 26.080          H  
ATOM   1336 2HB  LYS A  86       3.006   4.617   1.479  1.00 26.080          H  
ATOM   1337 1HG  LYS A  86       2.296   2.307   0.973  1.00 26.080          H  
ATOM   1338 2HG  LYS A  86       3.071   2.422  -0.612  1.00 26.080          H  
ATOM   1339 1HD  LYS A  86       5.264   2.823   0.503  1.00 26.080          H  
ATOM   1340 2HD  LYS A  86       4.479   2.660   2.079  1.00 26.080          H  
ATOM   1341 1HE  LYS A  86       3.827   0.348   1.541  1.00 26.080          H  
ATOM   1342 2HE  LYS A  86       4.565   0.502  -0.067  1.00 26.080          H  
ATOM   1343 1HZ  LYS A  86       6.021  -0.611   1.476  1.00 26.080          H  
ATOM   1344 2HZ  LYS A  86       6.689   0.823   1.007  1.00 26.080          H  
ATOM   1345 3HZ  LYS A  86       6.008   0.679   2.505  1.00 26.080          H  
ATOM   1346  N   SER A  87       1.503   7.055  -1.024  1.00 15.180          N  
ATOM   1347  CA  SER A  87       1.339   8.505  -0.936  1.00 15.020          C  
ATOM   1348  C   SER A  87      -0.104   8.885  -1.163  1.00 14.610          C  
ATOM   1349  O   SER A  87      -0.779   8.266  -1.984  1.00 14.910          O  
ATOM   1350  CB  SER A  87       2.167   9.251  -1.952  1.00 21.090          C  
ATOM   1351  OG  SER A  87       1.831  10.632  -1.912  1.00 21.090          O  
ATOM   1352  H   SER A  87       1.623   6.634  -1.954  1.00 18.220          H  
ATOM   1353  HA  SER A  87       1.626   8.830   0.065  1.00 18.020          H  
ATOM   1354 1HB  SER A  87       3.227   9.114  -1.762  1.00 25.310          H  
ATOM   1355 2HB  SER A  87       1.963   8.852  -2.930  1.00 25.310          H  
ATOM   1356  HG  SER A  87       2.330  11.027  -1.151  1.00 25.310          H  
ATOM   1357  N   HIS A  88      -0.560   9.974  -0.531  1.00 14.060          N  
ATOM   1358  CA  HIS A  88      -1.940  10.458  -0.712  1.00 13.790          C  
ATOM   1359  C   HIS A  88      -2.225  10.850  -2.149  1.00 13.150          C  
ATOM   1360  O   HIS A  88      -3.372  10.861  -2.600  1.00 13.150          O  
ATOM   1361  CB  HIS A  88      -2.248  11.662   0.184  1.00 19.410          C  
ATOM   1362  CG  HIS A  88      -2.427  11.309   1.602  1.00 19.410          C  
ATOM   1363  ND1 HIS A  88      -3.469  10.505   2.030  1.00 19.410          N  
ATOM   1364  CD2 HIS A  88      -1.723  11.648   2.713  1.00 19.410          C  
ATOM   1365  CE1 HIS A  88      -3.394  10.355   3.340  1.00 19.410          C  
ATOM   1366  NE2 HIS A  88      -2.342  11.040   3.782  1.00 19.410          N  
ATOM   1367  H   HIS A  88       0.055  10.445   0.118  1.00 16.870          H  
ATOM   1368  HA  HIS A  88      -2.631   9.660  -0.441  1.00 16.550          H  
ATOM   1369 1HB  HIS A  88      -1.445  12.395   0.104  1.00 23.300          H  
ATOM   1370 2HB  HIS A  88      -3.166  12.141  -0.161  1.00 23.300          H  
ATOM   1371  HD1 HIS A  88      -4.205  10.080   1.417  1.00 23.300          H  
ATOM   1372  HD2 HIS A  88      -0.834  12.265   2.870  1.00 23.300          H  
ATOM   1373  HE1 HIS A  88      -4.130   9.749   3.866  1.00 23.300          H  
ATOM   1374  N   LEU A  89      -1.164  11.101  -2.896  1.00 12.800          N  
ATOM   1375  CA  LEU A  89      -1.265  11.500  -4.278  1.00 12.340          C  
ATOM   1376  C   LEU A  89      -1.846  10.401  -5.132  1.00 12.660          C  
ATOM   1377  O   LEU A  89      -2.282  10.635  -6.259  1.00 12.840          O  
ATOM   1378  CB  LEU A  89       0.112  11.836  -4.826  1.00 17.460          C  
ATOM   1379  CG  LEU A  89       0.833  13.022  -4.226  1.00 17.460          C  
ATOM   1380  CD1 LEU A  89       2.120  13.217  -5.008  1.00 17.460          C  
ATOM   1381  CD2 LEU A  89      -0.027  14.219  -4.198  1.00 17.460          C  
ATOM   1382  H   LEU A  89      -0.241  11.025  -2.467  1.00 15.360          H  
ATOM   1383  HA  LEU A  89      -1.927  12.343  -4.360  1.00 14.810          H  
ATOM   1384 1HB  LEU A  89       0.744  10.983  -4.604  1.00 20.950          H  
ATOM   1385 2HB  LEU A  89       0.075  11.919  -5.884  1.00 20.950          H  
ATOM   1386  HG  LEU A  89       1.123  12.800  -3.203  1.00 20.950          H  
ATOM   1387 1HD1 LEU A  89       2.657  14.042  -4.605  1.00 20.950          H  
ATOM   1388 2HD1 LEU A  89       2.734  12.315  -4.961  1.00 20.950          H  
ATOM   1389 3HD1 LEU A  89       1.901  13.433  -6.039  1.00 20.950          H  
ATOM   1390 1HD2 LEU A  89       0.538  14.995  -3.775  1.00 20.950          H  
ATOM   1391 2HD2 LEU A  89      -0.325  14.467  -5.193  1.00 20.950          H  
ATOM   1392 3HD2 LEU A  89      -0.902  14.062  -3.588  1.00 20.950          H  
ATOM   1393  N   PHE A  90      -1.784   9.187  -4.619  1.00 12.900          N  
ATOM   1394  CA  PHE A  90      -2.236   8.019  -5.300  1.00 13.410          C  
ATOM   1395  C   PHE A  90      -3.419   7.310  -4.625  1.00 13.910          C  
ATOM   1396  O   PHE A  90      -3.704   6.140  -4.911  1.00 14.540          O  
ATOM   1397  CB  PHE A  90      -1.013   7.163  -5.492  1.00 18.570          C  
ATOM   1398  CG  PHE A  90      -0.060   7.855  -6.448  1.00 18.570          C  
ATOM   1399  CD1 PHE A  90       1.060   8.532  -6.021  1.00 18.570          C  
ATOM   1400  CD2 PHE A  90      -0.330   7.846  -7.784  1.00 18.570          C  
ATOM   1401  CE1 PHE A  90       1.878   9.171  -6.933  1.00 18.570          C  
ATOM   1402  CE2 PHE A  90       0.471   8.459  -8.696  1.00 18.570          C  
ATOM   1403  CZ  PHE A  90       1.580   9.124  -8.270  1.00 18.570          C  
ATOM   1404  H   PHE A  90      -1.417   9.055  -3.673  1.00 15.480          H  
ATOM   1405  HA  PHE A  90      -2.573   8.326  -6.288  1.00 16.090          H  
ATOM   1406 1HB  PHE A  90      -0.511   7.051  -4.529  1.00 22.280          H  
ATOM   1407 2HB  PHE A  90      -1.253   6.210  -5.842  1.00 22.280          H  
ATOM   1408  HD1 PHE A  90       1.290   8.558  -4.968  1.00 22.280          H  
ATOM   1409  HD2 PHE A  90      -1.202   7.345  -8.101  1.00 22.280          H  
ATOM   1410  HE1 PHE A  90       2.767   9.717  -6.603  1.00 22.280          H  
ATOM   1411  HE2 PHE A  90       0.221   8.425  -9.761  1.00 22.280          H  
ATOM   1412  HZ  PHE A  90       2.229   9.625  -8.988  1.00 22.280          H  
ATOM   1413  N   ASP A  91      -4.157   8.030  -3.758  1.00 13.820          N  
ATOM   1414  CA  ASP A  91      -5.338   7.441  -3.108  1.00 14.480          C  
ATOM   1415  C   ASP A  91      -6.377   7.025  -4.160  1.00 14.840          C  
ATOM   1416  O   ASP A  91      -7.093   6.038  -3.989  1.00 14.940          O  
ATOM   1417  CB  ASP A  91      -5.974   8.403  -2.080  1.00 20.010          C  
ATOM   1418  CG  ASP A  91      -5.202   8.560  -0.722  1.00 20.010          C  
ATOM   1419  OD1 ASP A  91      -4.358   7.758  -0.419  1.00 20.010          O  
ATOM   1420  OD2 ASP A  91      -5.488   9.504  -0.001  1.00 20.010          O  
ATOM   1421  H   ASP A  91      -3.890   8.995  -3.529  1.00 16.580          H  
ATOM   1422  HA  ASP A  91      -5.020   6.546  -2.572  1.00 17.380          H  
ATOM   1423 1HB  ASP A  91      -6.022   9.389  -2.521  1.00 24.010          H  
ATOM   1424 2HB  ASP A  91      -6.996   8.089  -1.873  1.00 24.010          H  
ATOM   1425  N   GLY A  92      -6.413   7.755  -5.280  1.00 15.210          N  
ATOM   1426  CA  GLY A  92      -7.314   7.532  -6.404  1.00 15.730          C  
ATOM   1427  C   GLY A  92      -6.833   6.507  -7.455  1.00 15.950          C  
ATOM   1428  O   GLY A  92      -7.319   6.534  -8.599  1.00 16.500          O  
ATOM   1429  H   GLY A  92      -5.850   8.607  -5.323  1.00 18.250          H  
ATOM   1430 1HA  GLY A  92      -8.278   7.210  -6.013  1.00 18.880          H  
ATOM   1431 2HA  GLY A  92      -7.493   8.488  -6.894  1.00 18.880          H  
ATOM   1432  N   LEU A  93      -5.852   5.655  -7.122  1.00 15.680          N  
ATOM   1433  CA  LEU A  93      -5.440   4.628  -8.082  1.00 16.040          C  
ATOM   1434  C   LEU A  93      -6.393   3.447  -8.149  1.00 16.940          C  
ATOM   1435  O   LEU A  93      -7.101   3.121  -7.195  1.00 17.370          O  
ATOM   1436  CB  LEU A  93      -4.053   4.057  -7.796  1.00 22.310          C  
ATOM   1437  CG  LEU A  93      -2.854   4.959  -7.934  1.00 22.310          C  
ATOM   1438  CD1 LEU A  93      -1.621   4.152  -7.487  1.00 22.310          C  
ATOM   1439  CD2 LEU A  93      -2.724   5.432  -9.400  1.00 22.310          C  
ATOM   1440  H   LEU A  93      -5.392   5.707  -6.202  1.00 18.820          H  
ATOM   1441  HA  LEU A  93      -5.443   5.070  -9.061  1.00 19.250          H  
ATOM   1442 1HB  LEU A  93      -4.056   3.691  -6.769  1.00 26.770          H  
ATOM   1443 2HB  LEU A  93      -3.897   3.201  -8.457  1.00 26.770          H  
ATOM   1444  HG  LEU A  93      -2.957   5.816  -7.303  1.00 26.770          H  
ATOM   1445 1HD1 LEU A  93      -0.730   4.763  -7.579  1.00 26.770          H  
ATOM   1446 2HD1 LEU A  93      -1.747   3.839  -6.450  1.00 26.770          H  
ATOM   1447 3HD1 LEU A  93      -1.519   3.278  -8.118  1.00 26.770          H  
ATOM   1448 1HD2 LEU A  93      -1.863   6.046  -9.548  1.00 26.770          H  
ATOM   1449 2HD2 LEU A  93      -2.633   4.563 -10.049  1.00 26.770          H  
ATOM   1450 3HD2 LEU A  93      -3.575   5.995  -9.663  1.00 26.770          H  
ATOM   1451  N   ASP A  94      -6.425   2.818  -9.322  1.00 17.340          N  
ATOM   1452  CA  ASP A  94      -7.216   1.623  -9.563  1.00 18.290          C  
ATOM   1453  C   ASP A  94      -6.299   0.419  -9.320  1.00 18.520          C  
ATOM   1454  O   ASP A  94      -5.529   0.046 -10.203  1.00 18.450          O  
ATOM   1455  CB  ASP A  94      -7.732   1.637 -11.011  1.00 25.230          C  
ATOM   1456  CG  ASP A  94      -8.712   0.518 -11.349  1.00 25.230          C  
ATOM   1457  OD1 ASP A  94      -8.960  -0.305 -10.506  1.00 25.230          O  
ATOM   1458  OD2 ASP A  94      -9.220   0.514 -12.452  1.00 25.230          O  
ATOM   1459  H   ASP A  94      -5.810   3.134 -10.076  1.00 20.810          H  
ATOM   1460  HA  ASP A  94      -8.052   1.586  -8.865  1.00 21.950          H  
ATOM   1461 1HB  ASP A  94      -8.207   2.592 -11.215  1.00 30.270          H  
ATOM   1462 2HB  ASP A  94      -6.877   1.560 -11.690  1.00 30.270          H  
ATOM   1463  N   ASP A  95      -6.330  -0.172  -8.124  1.00 18.920          N  
ATOM   1464  CA  ASP A  95      -5.358  -1.221  -7.820  1.00 19.270          C  
ATOM   1465  C   ASP A  95      -5.368  -2.350  -8.843  1.00 19.890          C  
ATOM   1466  O   ASP A  95      -6.411  -2.936  -9.130  1.00 20.280          O  
ATOM   1467  CB  ASP A  95      -5.618  -1.823  -6.437  1.00 26.840          C  
ATOM   1468  CG  ASP A  95      -5.272  -0.894  -5.263  1.00 26.840          C  
ATOM   1469  OD1 ASP A  95      -4.635   0.113  -5.469  1.00 26.840          O  
ATOM   1470  OD2 ASP A  95      -5.660  -1.213  -4.168  1.00 26.840          O  
ATOM   1471  H   ASP A  95      -6.988   0.134  -7.419  1.00 22.700          H  
ATOM   1472  HA  ASP A  95      -4.365  -0.773  -7.823  1.00 23.120          H  
ATOM   1473 1HB  ASP A  95      -6.670  -2.099  -6.363  1.00 32.210          H  
ATOM   1474 2HB  ASP A  95      -5.038  -2.745  -6.338  1.00 32.210          H  
ATOM   1475  N   ASP A  96      -4.175  -2.677  -9.335  1.00 20.060          N  
ATOM   1476  CA  ASP A  96      -3.934  -3.731 -10.316  1.00 20.700          C  
ATOM   1477  C   ASP A  96      -4.335  -5.108  -9.801  1.00 20.550          C  
ATOM   1478  O   ASP A  96      -4.074  -5.430  -8.637  1.00 20.830          O  
ATOM   1479  CB  ASP A  96      -2.438  -3.733 -10.652  1.00 28.720          C  
ATOM   1480  CG  ASP A  96      -1.974  -2.534 -11.516  1.00 28.720          C  
ATOM   1481  OD1 ASP A  96      -2.781  -1.887 -12.148  1.00 28.720          O  
ATOM   1482  OD2 ASP A  96      -0.807  -2.259 -11.492  1.00 28.720          O  
ATOM   1483  H   ASP A  96      -3.385  -2.124  -9.035  1.00 24.070          H  
ATOM   1484  HA  ASP A  96      -4.519  -3.514 -11.213  1.00 24.840          H  
ATOM   1485 1HB  ASP A  96      -1.878  -3.706  -9.719  1.00 34.470          H  
ATOM   1486 2HB  ASP A  96      -2.171  -4.655 -11.136  1.00 34.470          H  
ATOM   1487  N   GLU A  97      -4.926  -5.935 -10.668  1.00 20.220          N  
ATOM   1488  CA  GLU A  97      -5.276  -7.300 -10.310  1.00 20.200          C  
ATOM   1489  C   GLU A  97      -4.018  -8.136  -9.987  1.00 19.960          C  
ATOM   1490  O   GLU A  97      -2.985  -7.991 -10.646  1.00 19.450          O  
ATOM   1491  CB  GLU A  97      -6.098  -7.955 -11.431  1.00 28.290          C  
ATOM   1492  CG  GLU A  97      -7.475  -7.331 -11.653  1.00 28.290          C  
ATOM   1493  CD  GLU A  97      -7.448  -6.150 -12.587  1.00 28.290          C  
ATOM   1494  OE1 GLU A  97      -6.372  -5.712 -12.924  1.00 28.290          O  
ATOM   1495  OE2 GLU A  97      -8.495  -5.696 -12.975  1.00 28.290          O  
ATOM   1496  H   GLU A  97      -5.165  -5.602 -11.612  1.00 24.260          H  
ATOM   1497  HA  GLU A  97      -5.909  -7.224  -9.430  1.00 24.240          H  
ATOM   1498 1HB  GLU A  97      -5.574  -7.873 -12.363  1.00 33.950          H  
ATOM   1499 2HB  GLU A  97      -6.230  -9.016 -11.233  1.00 33.950          H  
ATOM   1500 1HG  GLU A  97      -8.144  -8.088 -12.059  1.00 33.950          H  
ATOM   1501 2HG  GLU A  97      -7.872  -7.014 -10.688  1.00 33.950          H  
ATOM   1502  N   PRO A  98      -4.075  -9.049  -8.998  1.00 20.430          N  
ATOM   1503  CA  PRO A  98      -2.987  -9.932  -8.582  1.00 20.430          C  
ATOM   1504  C   PRO A  98      -2.531 -10.911  -9.669  1.00 20.150          C  
ATOM   1505  O   PRO A  98      -1.441 -11.472  -9.585  1.00 20.130          O  
ATOM   1506  CB  PRO A  98      -3.595 -10.673  -7.379  1.00 30.640          C  
ATOM   1507  CG  PRO A  98      -5.094 -10.593  -7.574  1.00 30.640          C  
ATOM   1508  CD  PRO A  98      -5.332  -9.249  -8.232  1.00 30.640          C  
ATOM   1509  HA  PRO A  98      -2.141  -9.312  -8.256  1.00 24.520          H  
ATOM   1510 1HB  PRO A  98      -3.224 -11.710  -7.356  1.00 36.770          H  
ATOM   1511 2HB  PRO A  98      -3.262 -10.198  -6.443  1.00 36.770          H  
ATOM   1512 1HG  PRO A  98      -5.444 -11.441  -8.186  1.00 36.770          H  
ATOM   1513 2HG  PRO A  98      -5.602 -10.682  -6.599  1.00 36.770          H  
ATOM   1514 1HD  PRO A  98      -6.207  -9.346  -8.884  1.00 36.770          H  
ATOM   1515 2HD  PRO A  98      -5.454  -8.454  -7.474  1.00 36.770          H  
ATOM   1516  N   SER A  99      -3.383 -11.141 -10.667  1.00 20.030          N  
ATOM   1517  CA  SER A  99      -3.102 -12.060 -11.759  1.00 19.890          C  
ATOM   1518  C   SER A  99      -2.315 -11.449 -12.926  1.00 19.380          C  
ATOM   1519  O   SER A  99      -2.012 -12.150 -13.896  1.00 19.390          O  
ATOM   1520  CB  SER A  99      -4.407 -12.641 -12.267  1.00 27.900          C  
ATOM   1521  OG  SER A  99      -5.221 -11.648 -12.835  1.00 27.900          O  
ATOM   1522  H   SER A  99      -4.271 -10.665 -10.697  1.00 24.040          H  
ATOM   1523  HA  SER A  99      -2.504 -12.878 -11.354  1.00 23.870          H  
ATOM   1524 1HB  SER A  99      -4.198 -13.412 -13.007  1.00 33.480          H  
ATOM   1525 2HB  SER A  99      -4.934 -13.115 -11.440  1.00 33.480          H  
ATOM   1526  HG  SER A  99      -6.026 -12.096 -13.117  1.00 33.480          H  
ATOM   1527  N   LEU A 100      -1.997 -10.154 -12.851  1.00 19.040          N  
ATOM   1528  CA  LEU A 100      -1.279  -9.478 -13.933  1.00 18.670          C  
ATOM   1529  C   LEU A 100       0.228  -9.733 -13.908  1.00 18.590          C  
ATOM   1530  O   LEU A 100       0.818  -9.943 -12.850  1.00 18.670          O  
ATOM   1531  CB  LEU A 100      -1.544  -7.983 -13.868  1.00 26.290          C  
ATOM   1532  CG  LEU A 100      -3.018  -7.528 -14.056  1.00 26.290          C  
ATOM   1533  CD1 LEU A 100      -3.100  -6.053 -13.825  1.00 26.290          C  
ATOM   1534  CD2 LEU A 100      -3.535  -7.848 -15.459  1.00 26.290          C  
ATOM   1535  H   LEU A 100      -2.266  -9.614 -12.023  1.00 22.850          H  
ATOM   1536  HA  LEU A 100      -1.646  -9.866 -14.878  1.00 22.400          H  
ATOM   1537 1HB  LEU A 100      -1.214  -7.624 -12.893  1.00 31.540          H  
ATOM   1538 2HB  LEU A 100      -0.949  -7.518 -14.612  1.00 31.540          H  
ATOM   1539  HG  LEU A 100      -3.627  -8.024 -13.327  1.00 31.540          H  
ATOM   1540 1HD1 LEU A 100      -4.131  -5.721 -13.927  1.00 31.540          H  
ATOM   1541 2HD1 LEU A 100      -2.755  -5.848 -12.837  1.00 31.540          H  
ATOM   1542 3HD1 LEU A 100      -2.487  -5.531 -14.539  1.00 31.540          H  
ATOM   1543 1HD2 LEU A 100      -4.568  -7.501 -15.542  1.00 31.540          H  
ATOM   1544 2HD2 LEU A 100      -2.923  -7.335 -16.178  1.00 31.540          H  
ATOM   1545 3HD2 LEU A 100      -3.505  -8.917 -15.640  1.00 31.540          H  
ATOM   1546  N   ALA A 101       0.852  -9.668 -15.092  1.00 18.600          N  
ATOM   1547  CA  ALA A 101       2.297  -9.894 -15.271  1.00 18.700          C  
ATOM   1548  C   ALA A 101       3.179  -8.944 -14.458  1.00 18.810          C  
ATOM   1549  O   ALA A 101       2.903  -7.741 -14.317  1.00 18.680          O  
ATOM   1550  CB  ALA A 101       2.656  -9.779 -16.736  1.00 26.140          C  
ATOM   1551  H   ALA A 101       0.283  -9.489 -15.918  1.00 22.320          H  
ATOM   1552  HA  ALA A 101       2.521 -10.911 -14.940  1.00 22.440          H  
ATOM   1553 1HB  ALA A 101       3.724  -9.996 -16.865  1.00 31.370          H  
ATOM   1554 2HB  ALA A 101       2.072 -10.497 -17.300  1.00 31.370          H  
ATOM   1555 3HB  ALA A 101       2.444  -8.787 -17.089  1.00 31.370          H  
ATOM   1556  N   ASN A 102       4.279  -9.504 -13.955  1.00 19.180          N  
ATOM   1557  CA  ASN A 102       5.241  -8.796 -13.122  1.00 19.450          C  
ATOM   1558  C   ASN A 102       6.137  -7.868 -13.925  1.00 19.640          C  
ATOM   1559  O   ASN A 102       6.957  -8.316 -14.729  1.00 20.040          O  
ATOM   1560  CB  ASN A 102       6.078  -9.789 -12.323  1.00 27.120          C  
ATOM   1561  CG  ASN A 102       7.052  -9.152 -11.355  1.00 27.120          C  
ATOM   1562  OD1 ASN A 102       7.197  -7.926 -11.301  1.00 27.120          O  
ATOM   1563  ND2 ASN A 102       7.732  -9.978 -10.594  1.00 27.120          N  
ATOM   1564  H   ASN A 102       4.450 -10.505 -14.144  1.00 23.020          H  
ATOM   1565  HA  ASN A 102       4.686  -8.179 -12.415  1.00 23.340          H  
ATOM   1566 1HB  ASN A 102       5.408 -10.441 -11.761  1.00 32.550          H  
ATOM   1567 2HB  ASN A 102       6.634 -10.419 -12.990  1.00 32.550          H  
ATOM   1568 1HD2 ASN A 102       8.401  -9.629  -9.936  1.00 32.550          H  
ATOM   1569 2HD2 ASN A 102       7.591 -10.969 -10.676  1.00 32.550          H  
ATOM   1570  N   GLY A 103       5.933  -6.567 -13.717  1.00 19.450          N  
ATOM   1571  CA  GLY A 103       6.640  -5.511 -14.421  1.00 19.670          C  
ATOM   1572  C   GLY A 103       5.885  -4.953 -15.623  1.00 19.630          C  
ATOM   1573  O   GLY A 103       6.369  -4.030 -16.276  1.00 19.840          O  
ATOM   1574  H   GLY A 103       5.248  -6.299 -13.025  1.00 23.340          H  
ATOM   1575 1HA  GLY A 103       6.835  -4.699 -13.720  1.00 23.600          H  
ATOM   1576 2HA  GLY A 103       7.612  -5.880 -14.735  1.00 23.600          H  
ATOM   1577  N   ALA A 104       4.709  -5.505 -15.940  1.00 19.480          N  
ATOM   1578  CA  ALA A 104       3.965  -4.977 -17.084  1.00 19.570          C  
ATOM   1579  C   ALA A 104       3.159  -3.738 -16.696  1.00 19.430          C  
ATOM   1580  O   ALA A 104       2.932  -2.856 -17.519  1.00 19.640          O  
ATOM   1581  CB  ALA A 104       3.039  -6.023 -17.664  1.00 27.360          C  
ATOM   1582  H   ALA A 104       4.319  -6.270 -15.378  1.00 23.380          H  
ATOM   1583  HA  ALA A 104       4.679  -4.683 -17.852  1.00 23.480          H  
ATOM   1584 1HB  ALA A 104       2.510  -5.598 -18.516  1.00 32.830          H  
ATOM   1585 2HB  ALA A 104       3.571  -6.881 -17.983  1.00 32.830          H  
ATOM   1586 3HB  ALA A 104       2.346  -6.325 -16.926  1.00 32.830          H  
ATOM   1587  N   PHE A 105       2.752  -3.654 -15.429  1.00 19.180          N  
ATOM   1588  CA  PHE A 105       1.890  -2.579 -14.958  1.00 18.990          C  
ATOM   1589  C   PHE A 105       2.576  -1.792 -13.866  1.00 18.800          C  
ATOM   1590  O   PHE A 105       3.361  -2.350 -13.092  1.00 18.960          O  
ATOM   1591  CB  PHE A 105       0.594  -3.184 -14.409  1.00 26.660          C  
ATOM   1592  CG  PHE A 105      -0.134  -3.922 -15.447  1.00 26.660          C  
ATOM   1593  CD1 PHE A 105       0.221  -5.216 -15.711  1.00 26.660          C  
ATOM   1594  CD2 PHE A 105      -1.150  -3.355 -16.178  1.00 26.660          C  
ATOM   1595  CE1 PHE A 105      -0.377  -5.910 -16.691  1.00 26.660          C  
ATOM   1596  CE2 PHE A 105      -1.766  -4.084 -17.158  1.00 26.660          C  
ATOM   1597  CZ  PHE A 105      -1.348  -5.364 -17.406  1.00 26.660          C  
ATOM   1598  H   PHE A 105       3.000  -4.382 -14.780  1.00 23.020          H  
ATOM   1599  HA  PHE A 105       1.664  -1.909 -15.788  1.00 22.790          H  
ATOM   1600 1HB  PHE A 105       0.815  -3.863 -13.587  1.00 31.990          H  
ATOM   1601 2HB  PHE A 105      -0.053  -2.394 -14.014  1.00 31.990          H  
ATOM   1602  HD1 PHE A 105       1.016  -5.692 -15.134  1.00 31.990          H  
ATOM   1603  HD2 PHE A 105      -1.457  -2.326 -15.980  1.00 31.990          H  
ATOM   1604  HE1 PHE A 105      -0.056  -6.916 -16.896  1.00 31.990          H  
ATOM   1605  HE2 PHE A 105      -2.570  -3.650 -17.755  1.00 31.990          H  
ATOM   1606  HZ  PHE A 105      -1.797  -5.945 -18.181  1.00 31.990          H  
ATOM   1607  N   MET A 106       2.253  -0.503 -13.771  1.00 18.590          N  
ATOM   1608  CA  MET A 106       2.796   0.313 -12.704  1.00 18.520          C  
ATOM   1609  C   MET A 106       1.700   1.189 -12.081  1.00 19.000          C  
ATOM   1610  O   MET A 106       0.908   1.787 -12.823  1.00 19.650          O  
ATOM   1611  CB  MET A 106       3.925   1.200 -13.240  1.00 25.960          C  
ATOM   1612  CG  MET A 106       5.140   0.441 -13.762  1.00 25.960          C  
ATOM   1613  SD  MET A 106       6.419   1.523 -14.435  1.00 25.960          S  
ATOM   1614  CE  MET A 106       5.750   1.939 -16.054  1.00 25.960          C  
ATOM   1615  H   MET A 106       1.601  -0.101 -14.433  1.00 22.310          H  
ATOM   1616  HA  MET A 106       3.195  -0.376 -11.971  1.00 22.220          H  
ATOM   1617 1HB  MET A 106       3.538   1.818 -14.045  1.00 31.150          H  
ATOM   1618 2HB  MET A 106       4.274   1.873 -12.459  1.00 31.150          H  
ATOM   1619 1HG  MET A 106       5.569  -0.158 -12.959  1.00 31.150          H  
ATOM   1620 2HG  MET A 106       4.831  -0.239 -14.552  1.00 31.150          H  
ATOM   1621 1HE  MET A 106       6.448   2.593 -16.578  1.00 31.150          H  
ATOM   1622 2HE  MET A 106       5.607   1.024 -16.636  1.00 31.150          H  
ATOM   1623 3HE  MET A 106       4.798   2.448 -15.945  1.00 31.150          H  
ATOM   1624  N   PRO A 107       1.722   1.394 -10.749  1.00 18.810          N  
ATOM   1625  CA  PRO A 107       0.799   2.202  -9.972  1.00 19.110          C  
ATOM   1626  C   PRO A 107       0.803   3.669 -10.368  1.00 19.300          C  
ATOM   1627  O   PRO A 107      -0.138   4.378 -10.085  1.00 19.390          O  
ATOM   1628  CB  PRO A 107       1.290   1.993  -8.534  1.00 28.660          C  
ATOM   1629  CG  PRO A 107       2.727   1.568  -8.670  1.00 28.660          C  
ATOM   1630  CD  PRO A 107       2.768   0.755  -9.922  1.00 28.660          C  
ATOM   1631  HA  PRO A 107      -0.213   1.785 -10.085  1.00 22.930          H  
ATOM   1632 1HB  PRO A 107       1.167   2.917  -7.964  1.00 34.400          H  
ATOM   1633 2HB  PRO A 107       0.672   1.234  -8.036  1.00 34.400          H  
ATOM   1634 1HG  PRO A 107       3.403   2.443  -8.725  1.00 34.400          H  
ATOM   1635 2HG  PRO A 107       3.042   0.999  -7.775  1.00 34.400          H  
ATOM   1636 1HD  PRO A 107       3.751   0.876 -10.344  1.00 34.400          H  
ATOM   1637 2HD  PRO A 107       2.520  -0.302  -9.717  1.00 34.400          H  
ATOM   1638  N   LYS A 108       1.835   4.146 -11.039  1.00 19.490          N  
ATOM   1639  CA  LYS A 108       1.813   5.547 -11.419  1.00 19.800          C  
ATOM   1640  C   LYS A 108       0.946   5.768 -12.658  1.00 20.120          C  
ATOM   1641  O   LYS A 108       0.586   6.905 -12.969  1.00 20.340          O  
ATOM   1642  CB  LYS A 108       3.223   6.063 -11.690  1.00 27.600          C  
ATOM   1643  CG  LYS A 108       4.107   6.132 -10.468  1.00 27.600          C  
ATOM   1644  CD  LYS A 108       5.478   6.678 -10.799  1.00 27.600          C  
ATOM   1645  CE  LYS A 108       6.344   6.760  -9.549  1.00 27.600          C  
ATOM   1646  NZ  LYS A 108       7.686   7.298  -9.842  1.00 27.600          N  
ATOM   1647  H   LYS A 108       2.626   3.568 -11.274  1.00 23.390          H  
ATOM   1648  HA  LYS A 108       1.383   6.124 -10.599  1.00 23.760          H  
ATOM   1649 1HB  LYS A 108       3.707   5.420 -12.425  1.00 33.120          H  
ATOM   1650 2HB  LYS A 108       3.164   7.064 -12.118  1.00 33.120          H  
ATOM   1651 1HG  LYS A 108       3.642   6.786  -9.730  1.00 33.120          H  
ATOM   1652 2HG  LYS A 108       4.215   5.137 -10.032  1.00 33.120          H  
ATOM   1653 1HD  LYS A 108       5.968   6.031 -11.528  1.00 33.120          H  
ATOM   1654 2HD  LYS A 108       5.378   7.676 -11.226  1.00 33.120          H  
ATOM   1655 1HE  LYS A 108       5.857   7.404  -8.813  1.00 33.120          H  
ATOM   1656 2HE  LYS A 108       6.456   5.765  -9.125  1.00 33.120          H  
ATOM   1657 1HZ  LYS A 108       8.214   7.324  -8.954  1.00 33.120          H  
ATOM   1658 2HZ  LYS A 108       8.160   6.707 -10.502  1.00 33.120          H  
ATOM   1659 3HZ  LYS A 108       7.604   8.233 -10.216  1.00 33.120          H  
ATOM   1660  N   LYS A 109       0.634   4.681 -13.379  1.00 20.280          N  
ATOM   1661  CA  LYS A 109      -0.130   4.757 -14.615  1.00 20.710          C  
ATOM   1662  C   LYS A 109      -1.579   4.301 -14.427  1.00 21.260          C  
ATOM   1663  O   LYS A 109      -2.498   4.890 -15.007  1.00 21.440          O  
ATOM   1664  CB  LYS A 109       0.548   3.898 -15.684  1.00 28.820          C  
ATOM   1665  CG  LYS A 109       1.988   4.316 -16.069  1.00 28.820          C  
ATOM   1666  CD  LYS A 109       2.001   5.658 -16.803  1.00 28.820          C  
ATOM   1667  CE  LYS A 109       3.366   5.959 -17.470  1.00 28.820          C  
ATOM   1668  NZ  LYS A 109       4.381   6.497 -16.515  1.00 28.820          N  
ATOM   1669  H   LYS A 109       0.920   3.760 -13.049  1.00 24.340          H  
ATOM   1670  HA  LYS A 109      -0.157   5.794 -14.946  1.00 24.850          H  
ATOM   1671 1HB  LYS A 109       0.586   2.864 -15.339  1.00 34.590          H  
ATOM   1672 2HB  LYS A 109      -0.060   3.914 -16.596  1.00 34.590          H  
ATOM   1673 1HG  LYS A 109       2.589   4.395 -15.163  1.00 34.590          H  
ATOM   1674 2HG  LYS A 109       2.420   3.549 -16.708  1.00 34.590          H  
ATOM   1675 1HD  LYS A 109       1.203   5.669 -17.537  1.00 34.590          H  
ATOM   1676 2HD  LYS A 109       1.809   6.461 -16.085  1.00 34.590          H  
ATOM   1677 1HE  LYS A 109       3.747   5.039 -17.906  1.00 34.590          H  
ATOM   1678 2HE  LYS A 109       3.217   6.690 -18.263  1.00 34.590          H  
ATOM   1679 1HZ  LYS A 109       5.243   6.684 -16.996  1.00 34.590          H  
ATOM   1680 2HZ  LYS A 109       4.015   7.378 -16.131  1.00 34.590          H  
ATOM   1681 3HZ  LYS A 109       4.550   5.864 -15.761  1.00 34.590          H  
ATOM   1682  N   SER A 110      -1.801   3.289 -13.571  1.00 21.630          N  
ATOM   1683  CA  SER A 110      -3.152   2.741 -13.365  1.00 22.280          C  
ATOM   1684  C   SER A 110      -4.009   3.608 -12.438  1.00 22.540          C  
ATOM   1685  O   SER A 110      -4.369   3.208 -11.327  1.00 23.060          O  
ATOM   1686  CB  SER A 110      -3.086   1.318 -12.814  1.00 30.930          C  
ATOM   1687  OG  SER A 110      -2.556   0.383 -13.747  1.00 30.930          O  
ATOM   1688  H   SER A 110      -1.005   2.833 -13.120  1.00 25.960          H  
ATOM   1689  HA  SER A 110      -3.648   2.702 -14.332  1.00 26.740          H  
ATOM   1690 1HB  SER A 110      -2.468   1.315 -11.915  1.00 37.120          H  
ATOM   1691 2HB  SER A 110      -4.086   0.997 -12.513  1.00 37.120          H  
ATOM   1692  HG  SER A 110      -2.514  -0.474 -13.233  1.00 37.120          H  
ATOM   1693  N   ILE A 111      -4.350   4.785 -12.928  1.00 22.330          N  
ATOM   1694  CA  ILE A 111      -5.073   5.807 -12.184  1.00 22.590          C  
ATOM   1695  C   ILE A 111      -6.512   5.830 -12.659  1.00 22.540          C  
ATOM   1696  O   ILE A 111      -6.771   5.649 -13.843  1.00 22.400          O  
ATOM   1697  CB  ILE A 111      -4.350   7.177 -12.339  1.00 31.520          C  
ATOM   1698  CG1 ILE A 111      -4.965   8.256 -11.385  1.00 31.520          C  
ATOM   1699  CG2 ILE A 111      -4.425   7.635 -13.796  1.00 31.520          C  
ATOM   1700  CD1 ILE A 111      -4.091   9.538 -11.202  1.00 31.520          C  
ATOM   1701  H   ILE A 111      -3.996   4.971 -13.870  1.00 26.800          H  
ATOM   1702  HA  ILE A 111      -5.089   5.536 -11.146  1.00 27.110          H  
ATOM   1703  HB  ILE A 111      -3.300   7.057 -12.066  1.00 37.830          H  
ATOM   1704 1HG1 ILE A 111      -5.923   8.566 -11.780  1.00 37.830          H  
ATOM   1705 2HG1 ILE A 111      -5.122   7.809 -10.402  1.00 37.830          H  
ATOM   1706 1HG2 ILE A 111      -3.899   8.574 -13.921  1.00 37.830          H  
ATOM   1707 2HG2 ILE A 111      -3.971   6.894 -14.441  1.00 37.830          H  
ATOM   1708 3HG2 ILE A 111      -5.461   7.769 -14.087  1.00 37.830          H  
ATOM   1709 1HD1 ILE A 111      -4.590  10.228 -10.524  1.00 37.830          H  
ATOM   1710 2HD1 ILE A 111      -3.120   9.263 -10.782  1.00 37.830          H  
ATOM   1711 3HD1 ILE A 111      -3.940  10.036 -12.162  1.00 37.830          H  
ATOM   1712  N   LYS A 112      -7.471   5.977 -11.738  1.00 22.770          N  
ATOM   1713  CA  LYS A 112      -8.874   5.950 -12.151  1.00 22.860          C  
ATOM   1714  C   LYS A 112      -9.212   6.994 -13.219  1.00 23.150          C  
ATOM   1715  O   LYS A 112     -10.007   6.721 -14.123  1.00 23.310          O  
ATOM   1716  CB  LYS A 112      -9.777   6.120 -10.929  1.00 31.970          C  
ATOM   1717  CG  LYS A 112      -9.797   4.890 -10.011  1.00 31.970          C  
ATOM   1718  CD  LYS A 112     -10.645   5.102  -8.768  1.00 31.970          C  
ATOM   1719  CE  LYS A 112     -10.611   3.860  -7.877  1.00 31.970          C  
ATOM   1720  NZ  LYS A 112     -11.401   4.039  -6.624  1.00 31.970          N  
ATOM   1721  H   LYS A 112      -7.245   6.125 -10.747  1.00 27.320          H  
ATOM   1722  HA  LYS A 112      -9.075   4.968 -12.582  1.00 27.430          H  
ATOM   1723 1HB  LYS A 112      -9.434   6.974 -10.341  1.00 38.360          H  
ATOM   1724 2HB  LYS A 112     -10.796   6.331 -11.253  1.00 38.360          H  
ATOM   1725 1HG  LYS A 112     -10.191   4.037 -10.564  1.00 38.360          H  
ATOM   1726 2HG  LYS A 112      -8.781   4.655  -9.705  1.00 38.360          H  
ATOM   1727 1HD  LYS A 112     -10.247   5.949  -8.205  1.00 38.360          H  
ATOM   1728 2HD  LYS A 112     -11.674   5.317  -9.051  1.00 38.360          H  
ATOM   1729 1HE  LYS A 112     -11.013   3.015  -8.433  1.00 38.360          H  
ATOM   1730 2HE  LYS A 112      -9.578   3.646  -7.612  1.00 38.360          H  
ATOM   1731 1HZ  LYS A 112     -11.344   3.195  -6.070  1.00 38.360          H  
ATOM   1732 2HZ  LYS A 112     -11.019   4.813  -6.095  1.00 38.360          H  
ATOM   1733 3HZ  LYS A 112     -12.366   4.228  -6.851  1.00 38.360          H  
ATOM   1734  N   LYS A 113      -8.620   8.178 -13.117  1.00 23.300          N  
ATOM   1735  CA  LYS A 113      -8.865   9.255 -14.062  1.00 23.670          C  
ATOM   1736  C   LYS A 113      -7.529   9.791 -14.552  1.00 23.170          C  
ATOM   1737  O   LYS A 113      -6.634  10.031 -13.746  1.00 22.890          O  
ATOM   1738  CB  LYS A 113      -9.639  10.392 -13.394  1.00 32.990          C  
ATOM   1739  CG  LYS A 113     -10.989  10.023 -12.752  1.00 32.990          C  
ATOM   1740  CD  LYS A 113     -12.059   9.680 -13.779  1.00 32.990          C  
ATOM   1741  CE  LYS A 113     -13.401   9.401 -13.107  1.00 32.990          C  
ATOM   1742  NZ  LYS A 113     -14.456   9.010 -14.095  1.00 32.990          N  
ATOM   1743  H   LYS A 113      -7.983   8.326 -12.351  1.00 27.960          H  
ATOM   1744  HA  LYS A 113      -9.411   8.873 -14.923  1.00 28.400          H  
ATOM   1745 1HB  LYS A 113      -9.016  10.843 -12.643  1.00 39.590          H  
ATOM   1746 2HB  LYS A 113      -9.847  11.153 -14.141  1.00 39.590          H  
ATOM   1747 1HG  LYS A 113     -10.850   9.172 -12.086  1.00 39.590          H  
ATOM   1748 2HG  LYS A 113     -11.335  10.866 -12.155  1.00 39.590          H  
ATOM   1749 1HD  LYS A 113     -12.174  10.507 -14.479  1.00 39.590          H  
ATOM   1750 2HD  LYS A 113     -11.761   8.791 -14.335  1.00 39.590          H  
ATOM   1751 1HE  LYS A 113     -13.274   8.593 -12.388  1.00 39.590          H  
ATOM   1752 2HE  LYS A 113     -13.729  10.296 -12.579  1.00 39.590          H  
ATOM   1753 1HZ  LYS A 113     -15.325   8.833 -13.609  1.00 39.590          H  
ATOM   1754 2HZ  LYS A 113     -14.591   9.757 -14.763  1.00 39.590          H  
ATOM   1755 3HZ  LYS A 113     -14.167   8.172 -14.582  1.00 39.590          H  
ATOM   1756  N   LEU A 114      -7.401   9.969 -15.862  1.00 23.170          N  
ATOM   1757  CA  LEU A 114      -6.181  10.476 -16.480  1.00 22.800          C  
ATOM   1758  C   LEU A 114      -6.404  11.521 -17.561  1.00 22.890          C  
ATOM   1759  O   LEU A 114      -7.522  11.695 -18.050  1.00 23.300          O  
ATOM   1760  CB  LEU A 114      -5.344   9.313 -17.021  1.00 32.070          C  
ATOM   1761  CG  LEU A 114      -5.950   8.307 -18.036  1.00 32.070          C  
ATOM   1762  CD1 LEU A 114      -5.879   8.854 -19.489  1.00 32.070          C  
ATOM   1763  CD2 LEU A 114      -5.156   6.987 -17.911  1.00 32.070          C  
ATOM   1764  H   LEU A 114      -8.189   9.744 -16.452  1.00 27.800          H  
ATOM   1765  HA  LEU A 114      -5.588  10.949 -15.698  1.00 27.360          H  
ATOM   1766 1HB  LEU A 114      -4.566   9.774 -17.551  1.00 38.480          H  
ATOM   1767 2HB  LEU A 114      -4.916   8.767 -16.207  1.00 38.480          H  
ATOM   1768  HG  LEU A 114      -6.994   8.123 -17.792  1.00 38.480          H  
ATOM   1769 1HD1 LEU A 114      -6.297   8.118 -20.171  1.00 38.480          H  
ATOM   1770 2HD1 LEU A 114      -6.440   9.768 -19.591  1.00 38.480          H  
ATOM   1771 3HD1 LEU A 114      -4.838   9.042 -19.761  1.00 38.480          H  
ATOM   1772 1HD2 LEU A 114      -5.562   6.246 -18.596  1.00 38.480          H  
ATOM   1773 2HD2 LEU A 114      -4.107   7.155 -18.155  1.00 38.480          H  
ATOM   1774 3HD2 LEU A 114      -5.230   6.607 -16.886  1.00 38.480          H  
ATOM   1775  N   VAL A 115      -5.319  12.205 -17.932  1.00 22.580          N  
ATOM   1776  CA  VAL A 115      -5.326  13.159 -19.028  1.00 22.710          C  
ATOM   1777  C   VAL A 115      -5.117  12.406 -20.330  1.00 22.460          C  
ATOM   1778  O   VAL A 115      -4.105  11.715 -20.499  1.00 22.040          O  
ATOM   1779  CB  VAL A 115      -4.167  14.169 -18.897  1.00 31.740          C  
ATOM   1780  CG1 VAL A 115      -4.155  15.126 -20.065  1.00 31.740          C  
ATOM   1781  CG2 VAL A 115      -4.262  14.907 -17.629  1.00 31.740          C  
ATOM   1782  H   VAL A 115      -4.453  12.023 -17.450  1.00 27.100          H  
ATOM   1783  HA  VAL A 115      -6.286  13.677 -19.054  1.00 27.250          H  
ATOM   1784  HB  VAL A 115      -3.237  13.623 -18.927  1.00 38.090          H  
ATOM   1785 1HG1 VAL A 115      -3.314  15.811 -19.969  1.00 38.090          H  
ATOM   1786 2HG1 VAL A 115      -4.049  14.580 -20.988  1.00 38.090          H  
ATOM   1787 3HG1 VAL A 115      -5.083  15.694 -20.082  1.00 38.090          H  
ATOM   1788 1HG2 VAL A 115      -3.443  15.588 -17.545  1.00 38.090          H  
ATOM   1789 2HG2 VAL A 115      -5.200  15.458 -17.589  1.00 38.090          H  
ATOM   1790 3HG2 VAL A 115      -4.209  14.200 -16.835  1.00 38.090          H  
ATOM   1791  N   LEU A 116      -6.041  12.561 -21.268  1.00 22.790          N  
ATOM   1792  CA  LEU A 116      -5.911  11.872 -22.536  1.00 22.680          C  
ATOM   1793  C   LEU A 116      -5.745  12.831 -23.713  1.00 22.740          C  
ATOM   1794  O   LEU A 116      -6.650  13.604 -24.030  1.00 23.260          O  
ATOM   1795  CB  LEU A 116      -7.144  10.994 -22.762  1.00 31.800          C  
ATOM   1796  CG  LEU A 116      -7.210  10.194 -24.081  1.00 31.800          C  
ATOM   1797  CD1 LEU A 116      -6.075   9.166 -24.122  1.00 31.800          C  
ATOM   1798  CD2 LEU A 116      -8.561   9.512 -24.165  1.00 31.800          C  
ATOM   1799  H   LEU A 116      -6.848  13.142 -21.083  1.00 27.350          H  
ATOM   1800  HA  LEU A 116      -5.029  11.242 -22.485  1.00 27.220          H  
ATOM   1801 1HB  LEU A 116      -7.209  10.283 -21.943  1.00 38.160          H  
ATOM   1802 2HB  LEU A 116      -8.026  11.633 -22.722  1.00 38.160          H  
ATOM   1803  HG  LEU A 116      -7.094  10.863 -24.937  1.00 38.160          H  
ATOM   1804 1HD1 LEU A 116      -6.134   8.599 -25.047  1.00 38.160          H  
ATOM   1805 2HD1 LEU A 116      -5.125   9.652 -24.080  1.00 38.160          H  
ATOM   1806 3HD1 LEU A 116      -6.169   8.485 -23.277  1.00 38.160          H  
ATOM   1807 1HD2 LEU A 116      -8.622   8.944 -25.096  1.00 38.160          H  
ATOM   1808 2HD2 LEU A 116      -8.684   8.836 -23.319  1.00 38.160          H  
ATOM   1809 3HD2 LEU A 116      -9.350  10.264 -24.147  1.00 38.160          H  
ATOM   1810  N   LYS A 117      -4.597  12.745 -24.370  1.00 22.280          N  
ATOM   1811  CA  LYS A 117      -4.256  13.570 -25.518  1.00 22.350          C  
ATOM   1812  C   LYS A 117      -3.905  12.681 -26.710  1.00 22.340          C  
ATOM   1813  O   LYS A 117      -2.739  12.403 -26.979  1.00 22.030          O  
ATOM   1814  CB  LYS A 117      -3.076  14.492 -25.186  1.00 31.260          C  
ATOM   1815  CG  LYS A 117      -3.287  15.448 -24.012  1.00 31.260          C  
ATOM   1816  CD  LYS A 117      -4.306  16.538 -24.318  1.00 31.260          C  
ATOM   1817  CE  LYS A 117      -4.396  17.544 -23.182  1.00 31.260          C  
ATOM   1818  NZ  LYS A 117      -5.412  18.608 -23.454  1.00 31.260          N  
ATOM   1819  H   LYS A 117      -3.921  12.081 -24.033  1.00 26.740          H  
ATOM   1820  HA  LYS A 117      -5.124  14.169 -25.795  1.00 26.820          H  
ATOM   1821 1HB  LYS A 117      -2.205  13.897 -24.944  1.00 37.510          H  
ATOM   1822 2HB  LYS A 117      -2.820  15.090 -26.060  1.00 37.510          H  
ATOM   1823 1HG  LYS A 117      -3.631  14.874 -23.169  1.00 37.510          H  
ATOM   1824 2HG  LYS A 117      -2.344  15.908 -23.735  1.00 37.510          H  
ATOM   1825 1HD  LYS A 117      -4.027  17.054 -25.235  1.00 37.510          H  
ATOM   1826 2HD  LYS A 117      -5.291  16.091 -24.451  1.00 37.510          H  
ATOM   1827 1HE  LYS A 117      -4.671  17.023 -22.272  1.00 37.510          H  
ATOM   1828 2HE  LYS A 117      -3.419  18.010 -23.039  1.00 37.510          H  
ATOM   1829 1HZ  LYS A 117      -5.445  19.253 -22.677  1.00 37.510          H  
ATOM   1830 2HZ  LYS A 117      -5.162  19.110 -24.296  1.00 37.510          H  
ATOM   1831 3HZ  LYS A 117      -6.321  18.180 -23.575  1.00 37.510          H  
ATOM   1832  N   ASN A 118      -4.914  12.280 -27.472  1.00 22.800          N  
ATOM   1833  CA  ASN A 118      -4.724  11.333 -28.578  1.00 22.930          C  
ATOM   1834  C   ASN A 118      -3.831  11.850 -29.706  1.00 23.420          C  
ATOM   1835  O   ASN A 118      -3.266  11.072 -30.472  1.00 23.530          O  
ATOM   1836  CB  ASN A 118      -6.064  10.910 -29.146  1.00 32.050          C  
ATOM   1837  CG  ASN A 118      -6.790   9.918 -28.279  1.00 32.050          C  
ATOM   1838  OD1 ASN A 118      -6.176   9.199 -27.489  1.00 32.050          O  
ATOM   1839  ND2 ASN A 118      -8.089   9.863 -28.424  1.00 32.050          N  
ATOM   1840  H   ASN A 118      -5.850  12.578 -27.224  1.00 27.360          H  
ATOM   1841  HA  ASN A 118      -4.231  10.446 -28.176  1.00 27.520          H  
ATOM   1842 1HB  ASN A 118      -6.693  11.790 -29.276  1.00 38.460          H  
ATOM   1843 2HB  ASN A 118      -5.914  10.470 -30.132  1.00 38.460          H  
ATOM   1844 1HD2 ASN A 118      -8.629   9.210 -27.892  1.00 38.460          H  
ATOM   1845 2HD2 ASN A 118      -8.547  10.462 -29.080  1.00 38.460          H  
ATOM   1846  N   LEU A 119      -3.720  13.164 -29.820  1.00 23.800          N  
ATOM   1847  CA  LEU A 119      -2.950  13.786 -30.888  1.00 24.350          C  
ATOM   1848  C   LEU A 119      -1.494  14.094 -30.526  1.00 23.810          C  
ATOM   1849  O   LEU A 119      -0.788  14.722 -31.318  1.00 24.230          O  
ATOM   1850  CB  LEU A 119      -3.639  15.087 -31.318  1.00 33.870          C  
ATOM   1851  CG  LEU A 119      -5.098  14.963 -31.873  1.00 33.870          C  
ATOM   1852  CD1 LEU A 119      -5.632  16.362 -32.155  1.00 33.870          C  
ATOM   1853  CD2 LEU A 119      -5.126  14.107 -33.145  1.00 33.870          C  
ATOM   1854  H   LEU A 119      -4.194  13.741 -29.144  1.00 28.560          H  
ATOM   1855  HA  LEU A 119      -2.922  13.097 -31.727  1.00 29.220          H  
ATOM   1856 1HB  LEU A 119      -3.665  15.755 -30.459  1.00 40.640          H  
ATOM   1857 2HB  LEU A 119      -3.031  15.556 -32.092  1.00 40.640          H  
ATOM   1858  HG  LEU A 119      -5.736  14.503 -31.121  1.00 40.640          H  
ATOM   1859 1HD1 LEU A 119      -6.655  16.294 -32.526  1.00 40.640          H  
ATOM   1860 2HD1 LEU A 119      -5.620  16.951 -31.237  1.00 40.640          H  
ATOM   1861 3HD1 LEU A 119      -5.007  16.847 -32.904  1.00 40.640          H  
ATOM   1862 1HD2 LEU A 119      -6.151  14.044 -33.512  1.00 40.640          H  
ATOM   1863 2HD2 LEU A 119      -4.497  14.566 -33.908  1.00 40.640          H  
ATOM   1864 3HD2 LEU A 119      -4.768  13.103 -32.938  1.00 40.640          H  
ATOM   1865  N   ASN A 120      -1.034  13.695 -29.339  1.00 22.960          N  
ATOM   1866  CA  ASN A 120       0.343  14.008 -28.954  1.00 22.500          C  
ATOM   1867  C   ASN A 120       1.043  12.868 -28.226  1.00 21.630          C  
ATOM   1868  O   ASN A 120       0.900  12.737 -27.020  1.00 21.150          O  
ATOM   1869  CB  ASN A 120       0.366  15.235 -28.067  1.00 31.680          C  
ATOM   1870  CG  ASN A 120       1.758  15.685 -27.723  1.00 31.680          C  
ATOM   1871  OD1 ASN A 120       2.718  15.444 -28.471  1.00 31.680          O  
ATOM   1872  ND2 ASN A 120       1.886  16.319 -26.598  1.00 31.680          N  
ATOM   1873  H   ASN A 120      -1.637  13.167 -28.700  1.00 27.550          H  
ATOM   1874  HA  ASN A 120       0.919  14.209 -29.858  1.00 27.000          H  
ATOM   1875 1HB  ASN A 120      -0.154  16.052 -28.567  1.00 38.020          H  
ATOM   1876 2HB  ASN A 120      -0.173  15.025 -27.139  1.00 38.020          H  
ATOM   1877 1HD2 ASN A 120       2.784  16.640 -26.302  1.00 38.020          H  
ATOM   1878 2HD2 ASN A 120       1.068  16.453 -26.011  1.00 38.020          H  
ATOM   1879  N   ASN A 121       1.803  12.051 -28.942  1.00 21.510          N  
ATOM   1880  CA  ASN A 121       2.435  10.885 -28.331  1.00 20.830          C  
ATOM   1881  C   ASN A 121       3.712  10.525 -29.079  1.00 20.540          C  
ATOM   1882  O   ASN A 121       4.057  11.166 -30.074  1.00 21.020          O  
ATOM   1883  CB  ASN A 121       1.449   9.709 -28.347  1.00 29.430          C  
ATOM   1884  CG  ASN A 121       1.633   8.667 -27.242  1.00 29.430          C  
ATOM   1885  OD1 ASN A 121       2.734   8.496 -26.704  1.00 29.430          O  
ATOM   1886  ND2 ASN A 121       0.570   7.967 -26.920  1.00 29.430          N  
ATOM   1887  H   ASN A 121       1.922  12.224 -29.932  1.00 25.810          H  
ATOM   1888  HA  ASN A 121       2.709  11.124 -27.301  1.00 25.000          H  
ATOM   1889 1HB  ASN A 121       0.431  10.099 -28.275  1.00 35.320          H  
ATOM   1890 2HB  ASN A 121       1.529   9.199 -29.309  1.00 35.320          H  
ATOM   1891 1HD2 ASN A 121       0.627   7.266 -26.207  1.00 35.320          H  
ATOM   1892 2HD2 ASN A 121      -0.301   8.137 -27.387  1.00 35.320          H  
ATOM   1893  N   SER A 122       4.382   9.481 -28.607  1.00 19.810          N  
ATOM   1894  CA  SER A 122       5.596   8.953 -29.208  1.00 19.510          C  
ATOM   1895  C   SER A 122       5.274   8.159 -30.461  1.00 19.490          C  
ATOM   1896  O   SER A 122       4.154   7.662 -30.636  1.00 19.450          O  
ATOM   1897  CB  SER A 122       6.329   8.065 -28.216  1.00 27.430          C  
ATOM   1898  OG  SER A 122       6.789   8.799 -27.115  1.00 27.430          O  
ATOM   1899  H   SER A 122       4.035   9.039 -27.764  1.00 23.770          H  
ATOM   1900  HA  SER A 122       6.241   9.788 -29.484  1.00 23.410          H  
ATOM   1901 1HB  SER A 122       5.653   7.290 -27.867  1.00 32.920          H  
ATOM   1902 2HB  SER A 122       7.163   7.571 -28.710  1.00 32.920          H  
ATOM   1903  HG  SER A 122       7.201   8.160 -26.527  1.00 32.920          H  
ATOM   1904  N   ASN A 123       6.273   7.960 -31.316  1.00 19.590          N  
ATOM   1905  CA  ASN A 123       6.065   7.196 -32.543  1.00 19.680          C  
ATOM   1906  C   ASN A 123       6.064   5.692 -32.280  1.00 18.980          C  
ATOM   1907  O   ASN A 123       6.916   4.942 -32.750  1.00 18.880          O  
ATOM   1908  CB  ASN A 123       7.100   7.577 -33.576  1.00 27.520          C  
ATOM   1909  CG  ASN A 123       6.925   8.992 -34.066  1.00 27.520          C  
ATOM   1910  OD1 ASN A 123       5.807   9.454 -34.310  1.00 27.520          O  
ATOM   1911  ND2 ASN A 123       8.011   9.700 -34.204  1.00 27.520          N  
ATOM   1912  H   ASN A 123       7.175   8.373 -31.124  1.00 23.510          H  
ATOM   1913  HA  ASN A 123       5.090   7.455 -32.937  1.00 23.620          H  
ATOM   1914 1HB  ASN A 123       8.087   7.470 -33.143  1.00 33.020          H  
ATOM   1915 2HB  ASN A 123       7.040   6.896 -34.424  1.00 33.020          H  
ATOM   1916 1HD2 ASN A 123       7.955  10.648 -34.522  1.00 33.020          H  
ATOM   1917 2HD2 ASN A 123       8.903   9.294 -33.999  1.00 33.020          H  
ATOM   1918  N   LEU A 124       5.013   5.235 -31.616  1.00 18.630          N  
ATOM   1919  CA  LEU A 124       4.875   3.846 -31.178  1.00 18.050          C  
ATOM   1920  C   LEU A 124       4.419   2.954 -32.323  1.00 18.330          C  
ATOM   1921  O   LEU A 124       4.260   1.740 -32.177  1.00 18.210          O  
ATOM   1922  CB  LEU A 124       3.866   3.786 -30.022  1.00 25.500          C  
ATOM   1923  CG  LEU A 124       4.271   4.538 -28.713  1.00 25.500          C  
ATOM   1924  CD1 LEU A 124       3.105   4.529 -27.741  1.00 25.500          C  
ATOM   1925  CD2 LEU A 124       5.494   3.876 -28.071  1.00 25.500          C  
ATOM   1926  H   LEU A 124       4.339   5.944 -31.315  1.00 22.360          H  
ATOM   1927  HA  LEU A 124       5.846   3.487 -30.852  1.00 21.660          H  
ATOM   1928 1HB  LEU A 124       2.927   4.214 -30.369  1.00 30.600          H  
ATOM   1929 2HB  LEU A 124       3.691   2.748 -29.764  1.00 30.600          H  
ATOM   1930  HG  LEU A 124       4.497   5.568 -28.950  1.00 30.600          H  
ATOM   1931 1HD1 LEU A 124       3.384   5.071 -26.836  1.00 30.600          H  
ATOM   1932 2HD1 LEU A 124       2.244   5.017 -28.200  1.00 30.600          H  
ATOM   1933 3HD1 LEU A 124       2.848   3.504 -27.484  1.00 30.600          H  
ATOM   1934 1HD2 LEU A 124       5.755   4.412 -27.159  1.00 30.600          H  
ATOM   1935 2HD2 LEU A 124       5.259   2.841 -27.829  1.00 30.600          H  
ATOM   1936 3HD2 LEU A 124       6.341   3.902 -28.744  1.00 30.600          H  
ATOM   1937  N   PHE A 125       4.209   3.589 -33.459  1.00 18.840          N  
ATOM   1938  CA  PHE A 125       3.788   3.020 -34.712  1.00 19.130          C  
ATOM   1939  C   PHE A 125       4.840   3.162 -35.825  1.00 19.300          C  
ATOM   1940  O   PHE A 125       4.557   2.797 -36.970  1.00 19.560          O  
ATOM   1941  CB  PHE A 125       2.500   3.720 -35.129  1.00 26.670          C  
ATOM   1942  CG  PHE A 125       2.704   5.206 -35.208  1.00 26.670          C  
ATOM   1943  CD1 PHE A 125       3.172   5.809 -36.356  1.00 26.670          C  
ATOM   1944  CD2 PHE A 125       2.450   6.001 -34.098  1.00 26.670          C  
ATOM   1945  CE1 PHE A 125       3.389   7.166 -36.400  1.00 26.670          C  
ATOM   1946  CE2 PHE A 125       2.660   7.352 -34.142  1.00 26.670          C  
ATOM   1947  CZ  PHE A 125       3.135   7.937 -35.295  1.00 26.670          C  
ATOM   1948  H   PHE A 125       4.344   4.589 -33.445  1.00 22.610          H  
ATOM   1949  HA  PHE A 125       3.591   1.958 -34.558  1.00 22.960          H  
ATOM   1950 1HB  PHE A 125       2.176   3.358 -36.103  1.00 32.000          H  
ATOM   1951 2HB  PHE A 125       1.710   3.510 -34.410  1.00 32.000          H  
ATOM   1952  HD1 PHE A 125       3.376   5.194 -37.238  1.00 32.000          H  
ATOM   1953  HD2 PHE A 125       2.080   5.538 -33.179  1.00 32.000          H  
ATOM   1954  HE1 PHE A 125       3.765   7.628 -37.315  1.00 32.000          H  
ATOM   1955  HE2 PHE A 125       2.460   7.968 -33.258  1.00 32.000          H  
ATOM   1956  HZ  PHE A 125       3.310   9.016 -35.326  1.00 32.000          H  
ATOM   1957  N   SER A 126       6.030   3.720 -35.535  1.00 19.260          N  
ATOM   1958  CA  SER A 126       6.993   3.933 -36.624  1.00 19.500          C  
ATOM   1959  C   SER A 126       8.458   4.032 -36.199  1.00 19.050          C  
ATOM   1960  O   SER A 126       8.757   4.564 -35.133  1.00 18.730          O  
ATOM   1961  CB  SER A 126       6.696   5.226 -37.359  1.00 27.200          C  
ATOM   1962  OG  SER A 126       7.628   5.439 -38.413  1.00 27.200          O  
ATOM   1963  H   SER A 126       6.273   3.995 -34.576  1.00 23.110          H  
ATOM   1964  HA  SER A 126       6.847   3.119 -37.319  1.00 23.400          H  
ATOM   1965 1HB  SER A 126       5.697   5.182 -37.772  1.00 32.640          H  
ATOM   1966 2HB  SER A 126       6.729   6.060 -36.665  1.00 32.640          H  
ATOM   1967  HG  SER A 126       8.519   5.652 -38.005  1.00 32.640          H  
ATOM   1968  N   PRO A 127       9.407   3.515 -37.000  1.00 19.100          N  
ATOM   1969  CA  PRO A 127      10.824   3.750 -36.842  1.00 18.840          C  
ATOM   1970  C   PRO A 127      11.008   5.254 -36.929  1.00 18.990          C  
ATOM   1971  O   PRO A 127      10.230   5.929 -37.618  1.00 19.420          O  
ATOM   1972  CB  PRO A 127      11.442   3.013 -38.034  1.00 28.260          C  
ATOM   1973  CG  PRO A 127      10.429   1.939 -38.385  1.00 28.260          C  
ATOM   1974  CD  PRO A 127       9.073   2.562 -38.085  1.00 28.260          C  
ATOM   1975  HA  PRO A 127      11.168   3.355 -35.873  1.00 22.610          H  
ATOM   1976 1HB  PRO A 127      11.618   3.722 -38.859  1.00 33.910          H  
ATOM   1977 2HB  PRO A 127      12.423   2.601 -37.753  1.00 33.910          H  
ATOM   1978 1HG  PRO A 127      10.537   1.653 -39.443  1.00 33.910          H  
ATOM   1979 2HG  PRO A 127      10.622   1.030 -37.792  1.00 33.910          H  
ATOM   1980 1HD  PRO A 127       8.669   3.089 -38.966  1.00 33.910          H  
ATOM   1981 2HD  PRO A 127       8.417   1.753 -37.729  1.00 33.910          H  
ATOM   1982  N   VAL A 128      11.989   5.789 -36.216  1.00 18.760          N  
ATOM   1983  CA  VAL A 128      12.200   7.226 -36.229  1.00 19.010          C  
ATOM   1984  C   VAL A 128      13.541   7.610 -36.830  1.00 18.990          C  
ATOM   1985  O   VAL A 128      14.594   7.215 -36.331  1.00 18.760          O  
ATOM   1986  CB  VAL A 128      12.099   7.771 -34.792  1.00 26.510          C  
ATOM   1987  CG1 VAL A 128      12.314   9.287 -34.769  1.00 26.510          C  
ATOM   1988  CG2 VAL A 128      10.749   7.402 -34.227  1.00 26.510          C  
ATOM   1989  H   VAL A 128      12.597   5.193 -35.667  1.00 22.510          H  
ATOM   1990  HA  VAL A 128      11.413   7.686 -36.826  1.00 22.810          H  
ATOM   1991  HB  VAL A 128      12.884   7.324 -34.181  1.00 31.820          H  
ATOM   1992 1HG1 VAL A 128      12.248   9.644 -33.741  1.00 31.820          H  
ATOM   1993 2HG1 VAL A 128      13.282   9.542 -35.171  1.00 31.820          H  
ATOM   1994 3HG1 VAL A 128      11.546   9.770 -35.369  1.00 31.820          H  
ATOM   1995 1HG2 VAL A 128      10.662   7.771 -33.209  1.00 31.820          H  
ATOM   1996 2HG2 VAL A 128       9.981   7.841 -34.850  1.00 31.820          H  
ATOM   1997 3HG2 VAL A 128      10.623   6.319 -34.225  1.00 31.820          H  
ATOM   1998  N   ASN A 129      13.524   8.433 -37.869  1.00 19.350          N  
ATOM   1999  CA  ASN A 129      14.776   8.855 -38.495  1.00 19.460          C  
ATOM   2000  C   ASN A 129      15.408   9.976 -37.677  1.00 19.450          C  
ATOM   2001  O   ASN A 129      15.381  11.146 -38.062  1.00 19.740          O  
ATOM   2002  CB  ASN A 129      14.552   9.291 -39.929  1.00 27.200          C  
ATOM   2003  CG  ASN A 129      15.847   9.501 -40.682  1.00 27.200          C  
ATOM   2004  OD1 ASN A 129      16.925   9.068 -40.249  1.00 27.200          O  
ATOM   2005  ND2 ASN A 129      15.758  10.158 -41.815  1.00 27.200          N  
ATOM   2006  H   ASN A 129      12.633   8.742 -38.233  1.00 23.220          H  
ATOM   2007  HA  ASN A 129      15.473   8.016 -38.489  1.00 23.350          H  
ATOM   2008 1HB  ASN A 129      13.961   8.537 -40.448  1.00 32.640          H  
ATOM   2009 2HB  ASN A 129      13.982  10.220 -39.942  1.00 32.640          H  
ATOM   2010 1HD2 ASN A 129      16.578  10.329 -42.362  1.00 32.640          H  
ATOM   2011 2HD2 ASN A 129      14.870  10.492 -42.130  1.00 32.640          H  
ATOM   2012  N   ARG A 130      15.924   9.592 -36.519  1.00 19.160          N  
ATOM   2013  CA  ARG A 130      16.502  10.505 -35.552  1.00 19.340          C  
ATOM   2014  C   ARG A 130      17.809  11.077 -36.053  1.00 19.610          C  
ATOM   2015  O   ARG A 130      18.652  10.350 -36.591  1.00 19.700          O  
ATOM   2016  CB  ARG A 130      16.809   9.782 -34.245  1.00 27.000          C  
ATOM   2017  CG  ARG A 130      15.621   9.204 -33.535  1.00 27.000          C  
ATOM   2018  CD  ARG A 130      15.974   8.610 -32.236  1.00 27.000          C  
ATOM   2019  NE  ARG A 130      14.848   7.894 -31.662  1.00 27.000          N  
ATOM   2020  CZ  ARG A 130      13.842   8.428 -30.941  1.00 27.000          C  
ATOM   2021  NH1 ARG A 130      13.792   9.728 -30.696  1.00 27.000          N  
ATOM   2022  NH2 ARG A 130      12.891   7.637 -30.478  1.00 27.000          N  
ATOM   2023  H   ARG A 130      15.858   8.593 -36.319  1.00 22.990          H  
ATOM   2024  HA  ARG A 130      15.799  11.319 -35.372  1.00 23.210          H  
ATOM   2025 1HB  ARG A 130      17.494   8.960 -34.444  1.00 32.400          H  
ATOM   2026 2HB  ARG A 130      17.311  10.465 -33.560  1.00 32.400          H  
ATOM   2027 1HG  ARG A 130      14.884   9.983 -33.378  1.00 32.400          H  
ATOM   2028 2HG  ARG A 130      15.195   8.413 -34.140  1.00 32.400          H  
ATOM   2029 1HD  ARG A 130      16.790   7.897 -32.377  1.00 32.400          H  
ATOM   2030 2HD  ARG A 130      16.286   9.379 -31.543  1.00 32.400          H  
ATOM   2031  HE  ARG A 130      14.841   6.870 -31.812  1.00 32.400          H  
ATOM   2032 1HH1 ARG A 130      14.512  10.340 -31.045  1.00 32.400          H  
ATOM   2033 2HH1 ARG A 130      13.029  10.113 -30.156  1.00 32.400          H  
ATOM   2034 1HH2 ARG A 130      12.924   6.640 -30.665  1.00 32.400          H  
ATOM   2035 2HH2 ARG A 130      12.132   8.020 -29.939  1.00 32.400          H  
ATOM   2036  N   ASP A 131      18.041  12.362 -35.827  1.00 19.830          N  
ATOM   2037  CA  ASP A 131      19.336  12.879 -36.211  1.00 20.100          C  
ATOM   2038  C   ASP A 131      20.277  12.555 -35.086  1.00 20.390          C  
ATOM   2039  O   ASP A 131      20.391  13.324 -34.118  1.00 20.680          O  
ATOM   2040  CB  ASP A 131      19.345  14.380 -36.477  1.00 28.030          C  
ATOM   2041  CG  ASP A 131      20.734  14.848 -36.979  1.00 28.030          C  
ATOM   2042  OD1 ASP A 131      21.699  14.085 -36.849  1.00 28.030          O  
ATOM   2043  OD2 ASP A 131      20.822  15.947 -37.481  1.00 28.030          O  
ATOM   2044  H   ASP A 131      17.342  12.955 -35.404  1.00 23.800          H  
ATOM   2045  HA  ASP A 131      19.678  12.369 -37.114  1.00 24.120          H  
ATOM   2046 1HB  ASP A 131      18.591  14.626 -37.228  1.00 33.640          H  
ATOM   2047 2HB  ASP A 131      19.098  14.921 -35.563  1.00 33.640          H  
ATOM   2048  N   SER A 132      20.967  11.432 -35.260  1.00 20.440          N  
ATOM   2049  CA  SER A 132      21.834  10.826 -34.264  1.00 20.850          C  
ATOM   2050  C   SER A 132      22.955  11.745 -33.805  1.00 21.360          C  
ATOM   2051  O   SER A 132      23.524  11.529 -32.731  1.00 21.510          O  
ATOM   2052  CB  SER A 132      22.414   9.526 -34.791  1.00 29.030          C  
ATOM   2053  OG  SER A 132      23.292   9.750 -35.861  1.00 29.030          O  
ATOM   2054  H   SER A 132      20.766  10.918 -36.120  1.00 24.530          H  
ATOM   2055  HA  SER A 132      21.219  10.582 -33.405  1.00 25.020          H  
ATOM   2056 1HB  SER A 132      22.940   9.015 -33.985  1.00 34.830          H  
ATOM   2057 2HB  SER A 132      21.600   8.876 -35.113  1.00 34.830          H  
ATOM   2058  HG  SER A 132      23.620   8.883 -36.118  1.00 34.830          H  
ATOM   2059  N   GLU A 133      23.249  12.809 -34.561  1.00 21.770          N  
ATOM   2060  CA  GLU A 133      24.309  13.730 -34.178  1.00 22.420          C  
ATOM   2061  C   GLU A 133      24.032  14.333 -32.804  1.00 22.740          C  
ATOM   2062  O   GLU A 133      24.957  14.611 -32.039  1.00 23.010          O  
ATOM   2063  CB  GLU A 133      24.441  14.860 -35.204  1.00 31.130          C  
ATOM   2064  CG  GLU A 133      25.608  15.840 -34.972  1.00 31.130          C  
ATOM   2065  CD  GLU A 133      26.966  15.202 -35.140  1.00 31.130          C  
ATOM   2066  OE1 GLU A 133      27.042  14.170 -35.767  1.00 31.130          O  
ATOM   2067  OE2 GLU A 133      27.926  15.752 -34.656  1.00 31.130          O  
ATOM   2068  H   GLU A 133      22.708  12.997 -35.424  1.00 26.120          H  
ATOM   2069  HA  GLU A 133      25.249  13.179 -34.134  1.00 26.900          H  
ATOM   2070 1HB  GLU A 133      24.547  14.430 -36.199  1.00 37.350          H  
ATOM   2071 2HB  GLU A 133      23.517  15.444 -35.207  1.00 37.350          H  
ATOM   2072 1HG  GLU A 133      25.515  16.655 -35.687  1.00 37.350          H  
ATOM   2073 2HG  GLU A 133      25.530  16.269 -33.973  1.00 37.350          H  
ATOM   2074  N   ASN A 134      22.753  14.568 -32.490  1.00 22.830          N  
ATOM   2075  CA  ASN A 134      22.390  15.186 -31.227  1.00 23.000          C  
ATOM   2076  C   ASN A 134      21.717  14.202 -30.276  1.00 22.580          C  
ATOM   2077  O   ASN A 134      21.057  14.610 -29.309  1.00 22.970          O  
ATOM   2078  CB  ASN A 134      21.499  16.383 -31.471  1.00 32.130          C  
ATOM   2079  CG  ASN A 134      22.217  17.494 -32.177  1.00 32.130          C  
ATOM   2080  OD1 ASN A 134      23.213  18.041 -31.689  1.00 32.130          O  
ATOM   2081  ND2 ASN A 134      21.717  17.847 -33.330  1.00 32.130          N  
ATOM   2082  H   ASN A 134      21.999  14.299 -33.136  1.00 27.400          H  
ATOM   2083  HA  ASN A 134      23.302  15.530 -30.739  1.00 27.600          H  
ATOM   2084 1HB  ASN A 134      20.643  16.076 -32.076  1.00 38.560          H  
ATOM   2085 2HB  ASN A 134      21.116  16.757 -30.522  1.00 38.560          H  
ATOM   2086 1HD2 ASN A 134      22.141  18.582 -33.861  1.00 38.560          H  
ATOM   2087 2HD2 ASN A 134      20.907  17.371 -33.676  1.00 38.560          H  
ATOM   2088  N   LEU A 135      21.883  12.897 -30.503  1.00 21.890          N  
ATOM   2089  CA  LEU A 135      21.211  11.930 -29.646  1.00 21.530          C  
ATOM   2090  C   LEU A 135      21.985  11.685 -28.365  1.00 21.140          C  
ATOM   2091  O   LEU A 135      22.634  10.653 -28.190  1.00 21.070          O  
ATOM   2092  CB  LEU A 135      20.971  10.606 -30.395  1.00 30.290          C  
ATOM   2093  CG  LEU A 135      20.078   9.498 -29.691  1.00 30.290          C  
ATOM   2094  CD1 LEU A 135      18.643   9.986 -29.492  1.00 30.290          C  
ATOM   2095  CD2 LEU A 135      20.096   8.230 -30.557  1.00 30.290          C  
ATOM   2096  H   LEU A 135      22.472  12.568 -31.275  1.00 26.270          H  
ATOM   2097  HA  LEU A 135      20.245  12.349 -29.379  1.00 25.840          H  
ATOM   2098 1HB  LEU A 135      20.470  10.856 -31.317  1.00 36.340          H  
ATOM   2099 2HB  LEU A 135      21.939  10.164 -30.644  1.00 36.340          H  
ATOM   2100  HG  LEU A 135      20.480   9.270 -28.709  1.00 36.340          H  
ATOM   2101 1HD1 LEU A 135      18.067   9.190 -29.009  1.00 36.340          H  
ATOM   2102 2HD1 LEU A 135      18.624  10.866 -28.863  1.00 36.340          H  
ATOM   2103 3HD1 LEU A 135      18.207  10.221 -30.456  1.00 36.340          H  
ATOM   2104 1HD2 LEU A 135      19.498   7.454 -30.072  1.00 36.340          H  
ATOM   2105 2HD2 LEU A 135      19.681   8.445 -31.541  1.00 36.340          H  
ATOM   2106 3HD2 LEU A 135      21.122   7.877 -30.663  1.00 36.340          H  
ATOM   2107  N   ALA A 136      21.943  12.701 -27.499  1.00 20.970          N  
ATOM   2108  CA  ALA A 136      22.583  12.707 -26.188  1.00 20.690          C  
ATOM   2109  C   ALA A 136      21.959  11.658 -25.276  1.00 20.210          C  
ATOM   2110  O   ALA A 136      22.630  11.069 -24.433  1.00 20.340          O  
ATOM   2111  CB  ALA A 136      22.470  14.081 -25.553  1.00 29.080          C  
ATOM   2112  H   ALA A 136      21.422  13.520 -27.823  1.00 25.160          H  
ATOM   2113  HA  ALA A 136      23.636  12.457 -26.323  1.00 24.830          H  
ATOM   2114 1HB  ALA A 136      22.972  14.075 -24.587  1.00 34.890          H  
ATOM   2115 2HB  ALA A 136      22.937  14.820 -26.204  1.00 34.890          H  
ATOM   2116 3HB  ALA A 136      21.420  14.331 -25.417  1.00 34.890          H  
ATOM   2117  N   SER A 137      20.654  11.457 -25.444  1.00 19.750          N  
ATOM   2118  CA  SER A 137      19.823  10.543 -24.673  1.00 19.380          C  
ATOM   2119  C   SER A 137      20.293   9.095 -24.734  1.00 18.990          C  
ATOM   2120  O   SER A 137      20.879   8.699 -25.729  1.00 18.950          O  
ATOM   2121  CB  SER A 137      18.410  10.598 -25.230  1.00 27.280          C  
ATOM   2122  OG  SER A 137      17.592   9.615 -24.654  1.00 27.280          O  
ATOM   2123  H   SER A 137      20.184  12.009 -26.149  1.00 23.700          H  
ATOM   2124  HA  SER A 137      19.839  10.904 -23.648  1.00 23.260          H  
ATOM   2125 1HB  SER A 137      17.986  11.582 -25.044  1.00 32.740          H  
ATOM   2126 2HB  SER A 137      18.445  10.454 -26.310  1.00 32.740          H  
ATOM   2127  HG  SER A 137      16.724   9.726 -25.065  1.00 32.740          H  
ATOM   2128  N   PRO A 138      20.110   8.285 -23.663  1.00 18.810          N  
ATOM   2129  CA  PRO A 138      20.424   6.860 -23.602  1.00 18.570          C  
ATOM   2130  C   PRO A 138      19.630   6.014 -24.601  1.00 18.440          C  
ATOM   2131  O   PRO A 138      19.963   4.840 -24.838  1.00 18.470          O  
ATOM   2132  CB  PRO A 138      20.076   6.488 -22.152  1.00 27.860          C  
ATOM   2133  CG  PRO A 138      19.101   7.546 -21.684  1.00 27.860          C  
ATOM   2134  CD  PRO A 138      19.549   8.817 -22.372  1.00 27.860          C  
ATOM   2135  HA  PRO A 138      21.493   6.737 -23.785  1.00 22.280          H  
ATOM   2136 1HB  PRO A 138      19.644   5.480 -22.122  1.00 33.430          H  
ATOM   2137 2HB  PRO A 138      20.984   6.459 -21.555  1.00 33.430          H  
ATOM   2138 1HG  PRO A 138      18.067   7.266 -21.942  1.00 33.430          H  
ATOM   2139 2HG  PRO A 138      19.137   7.629 -20.585  1.00 33.430          H  
ATOM   2140 1HD  PRO A 138      18.676   9.454 -22.501  1.00 33.430          H  
ATOM   2141 2HD  PRO A 138      20.342   9.313 -21.783  1.00 33.430          H  
ATOM   2142  N   SER A 139      18.533   6.573 -25.117  1.00 18.420          N  
ATOM   2143  CA  SER A 139      17.692   5.837 -26.035  1.00 18.340          C  
ATOM   2144  C   SER A 139      18.474   5.368 -27.250  1.00 17.920          C  
ATOM   2145  O   SER A 139      19.215   6.130 -27.868  1.00 17.780          O  
ATOM   2146  CB  SER A 139      16.547   6.718 -26.510  1.00 25.710          C  
ATOM   2147  OG  SER A 139      15.710   7.104 -25.447  1.00 25.710          O  
ATOM   2148  H   SER A 139      18.270   7.531 -24.891  1.00 22.100          H  
ATOM   2149  HA  SER A 139      17.288   4.960 -25.521  1.00 22.010          H  
ATOM   2150 1HB  SER A 139      16.955   7.604 -26.998  1.00 30.850          H  
ATOM   2151 2HB  SER A 139      15.966   6.174 -27.255  1.00 30.850          H  
ATOM   2152  HG  SER A 139      14.964   7.555 -25.849  1.00 30.850          H  
ATOM   2153  N   GLU A 140      18.219   4.121 -27.628  1.00 17.870          N  
ATOM   2154  CA  GLU A 140      18.800   3.416 -28.764  1.00 17.640          C  
ATOM   2155  C   GLU A 140      20.320   3.187 -28.712  1.00 17.050          C  
ATOM   2156  O   GLU A 140      20.944   2.996 -29.759  1.00 16.870          O  
ATOM   2157  CB  GLU A 140      18.448   4.151 -30.070  1.00 24.790          C  
ATOM   2158  CG  GLU A 140      16.946   4.295 -30.316  1.00 24.790          C  
ATOM   2159  CD  GLU A 140      16.598   4.931 -31.634  1.00 24.790          C  
ATOM   2160  OE1 GLU A 140      17.486   5.301 -32.363  1.00 24.790          O  
ATOM   2161  OE2 GLU A 140      15.424   5.066 -31.908  1.00 24.790          O  
ATOM   2162  H   GLU A 140      17.578   3.564 -27.052  1.00 21.440          H  
ATOM   2163  HA  GLU A 140      18.327   2.434 -28.797  1.00 21.170          H  
ATOM   2164 1HB  GLU A 140      18.897   5.135 -30.086  1.00 29.750          H  
ATOM   2165 2HB  GLU A 140      18.859   3.599 -30.913  1.00 29.750          H  
ATOM   2166 1HG  GLU A 140      16.493   3.308 -30.269  1.00 29.750          H  
ATOM   2167 2HG  GLU A 140      16.520   4.895 -29.516  1.00 29.750          H  
ATOM   2168  N   TYR A 141      20.911   3.092 -27.514  1.00 16.870          N  
ATOM   2169  CA  TYR A 141      22.331   2.755 -27.430  1.00 16.490          C  
ATOM   2170  C   TYR A 141      22.609   1.412 -26.729  1.00 16.450          C  
ATOM   2171  O   TYR A 141      21.822   1.006 -25.875  1.00 16.850          O  
ATOM   2172  CB  TYR A 141      23.118   3.818 -26.713  1.00 23.240          C  
ATOM   2173  CG  TYR A 141      23.288   5.080 -27.439  1.00 23.240          C  
ATOM   2174  CD1 TYR A 141      22.471   6.143 -27.199  1.00 23.240          C  
ATOM   2175  CD2 TYR A 141      24.311   5.178 -28.366  1.00 23.240          C  
ATOM   2176  CE1 TYR A 141      22.682   7.310 -27.871  1.00 23.240          C  
ATOM   2177  CE2 TYR A 141      24.509   6.340 -29.037  1.00 23.240          C  
ATOM   2178  CZ  TYR A 141      23.702   7.409 -28.789  1.00 23.240          C  
ATOM   2179  OH  TYR A 141      23.913   8.586 -29.453  1.00 23.240          O  
ATOM   2180  H   TYR A 141      20.391   3.305 -26.656  1.00 20.240          H  
ATOM   2181  HA  TYR A 141      22.692   2.735 -28.442  1.00 19.790          H  
ATOM   2182 1HB  TYR A 141      22.631   4.044 -25.761  1.00 27.890          H  
ATOM   2183 2HB  TYR A 141      24.088   3.420 -26.494  1.00 27.890          H  
ATOM   2184  HD1 TYR A 141      21.671   6.073 -26.475  1.00 27.890          H  
ATOM   2185  HD2 TYR A 141      24.964   4.331 -28.556  1.00 27.890          H  
ATOM   2186  HE1 TYR A 141      22.053   8.159 -27.681  1.00 27.890          H  
ATOM   2187  HE2 TYR A 141      25.320   6.423 -29.766  1.00 27.890          H  
ATOM   2188  HH  TYR A 141      23.392   9.307 -29.010  1.00 27.890          H  
ATOM   2189  N   PRO A 142      23.713   0.699 -27.087  1.00 16.110          N  
ATOM   2190  CA  PRO A 142      24.233  -0.506 -26.439  1.00 16.200          C  
ATOM   2191  C   PRO A 142      24.593  -0.225 -24.995  1.00 16.470          C  
ATOM   2192  O   PRO A 142      25.002   0.904 -24.677  1.00 16.550          O  
ATOM   2193  CB  PRO A 142      25.507  -0.821 -27.237  1.00 24.300          C  
ATOM   2194  CG  PRO A 142      25.312  -0.160 -28.576  1.00 24.300          C  
ATOM   2195  CD  PRO A 142      24.506   1.089 -28.295  1.00 24.300          C  
ATOM   2196  HA  PRO A 142      23.491  -1.322 -26.509  1.00 19.440          H  
ATOM   2197 1HB  PRO A 142      26.384  -0.458 -26.686  1.00 29.160          H  
ATOM   2198 2HB  PRO A 142      25.623  -1.912 -27.319  1.00 29.160          H  
ATOM   2199 1HG  PRO A 142      26.289   0.060 -29.037  1.00 29.160          H  
ATOM   2200 2HG  PRO A 142      24.792  -0.853 -29.258  1.00 29.160          H  
ATOM   2201 1HD  PRO A 142      25.162   1.948 -28.090  1.00 29.160          H  
ATOM   2202 2HD  PRO A 142      23.875   1.226 -29.181  1.00 29.160          H  
ATOM   2203  N   GLU A 143      24.503  -1.232 -24.122  1.00 16.750          N  
ATOM   2204  CA  GLU A 143      24.915  -0.986 -22.745  1.00 17.210          C  
ATOM   2205  C   GLU A 143      26.357  -0.506 -22.734  1.00 17.130          C  
ATOM   2206  O   GLU A 143      27.263  -1.204 -23.188  1.00 17.080          O  
ATOM   2207  CB  GLU A 143      24.812  -2.248 -21.871  1.00 23.910          C  
ATOM   2208  CG  GLU A 143      25.187  -1.999 -20.393  1.00 23.910          C  
ATOM   2209  CD  GLU A 143      25.139  -3.216 -19.496  1.00 23.910          C  
ATOM   2210  OE1 GLU A 143      24.914  -4.305 -19.972  1.00 23.910          O  
ATOM   2211  OE2 GLU A 143      25.331  -3.049 -18.318  1.00 23.910          O  
ATOM   2212  H   GLU A 143      24.133  -2.152 -24.417  1.00 20.100          H  
ATOM   2213  HA  GLU A 143      24.282  -0.208 -22.320  1.00 20.650          H  
ATOM   2214 1HB  GLU A 143      23.788  -2.635 -21.903  1.00 28.690          H  
ATOM   2215 2HB  GLU A 143      25.468  -3.022 -22.265  1.00 28.690          H  
ATOM   2216 1HG  GLU A 143      26.196  -1.610 -20.361  1.00 28.690          H  
ATOM   2217 2HG  GLU A 143      24.525  -1.235 -19.991  1.00 28.690          H  
ATOM   2218  N   ASN A 144      26.556   0.699 -22.214  1.00 17.280          N  
ATOM   2219  CA  ASN A 144      27.854   1.352 -22.113  1.00 17.450          C  
ATOM   2220  C   ASN A 144      28.636   1.405 -23.435  1.00 17.370          C  
ATOM   2221  O   ASN A 144      29.863   1.277 -23.435  1.00 17.520          O  
ATOM   2222  CB  ASN A 144      28.674   0.689 -21.026  1.00 24.360          C  
ATOM   2223  CG  ASN A 144      28.015   0.827 -19.685  1.00 24.360          C  
ATOM   2224  OD1 ASN A 144      27.400   1.860 -19.379  1.00 24.360          O  
ATOM   2225  ND2 ASN A 144      28.123  -0.194 -18.877  1.00 24.360          N  
ATOM   2226  H   ASN A 144      25.746   1.198 -21.874  1.00 20.740          H  
ATOM   2227  HA  ASN A 144      27.682   2.389 -21.820  1.00 20.940          H  
ATOM   2228 1HB  ASN A 144      28.807  -0.369 -21.253  1.00 29.230          H  
ATOM   2229 2HB  ASN A 144      29.664   1.143 -20.983  1.00 29.230          H  
ATOM   2230 1HD2 ASN A 144      27.690  -0.170 -17.974  1.00 29.230          H  
ATOM   2231 2HD2 ASN A 144      28.621  -1.011 -19.167  1.00 29.230          H  
ATOM   2232  N   GLY A 145      27.947   1.641 -24.552  1.00 17.300          N  
ATOM   2233  CA  GLY A 145      28.617   1.757 -25.840  1.00 17.400          C  
ATOM   2234  C   GLY A 145      28.999   3.206 -26.139  1.00 17.480          C  
ATOM   2235  O   GLY A 145      28.946   4.058 -25.256  1.00 17.550          O  
ATOM   2236  H   GLY A 145      26.926   1.698 -24.515  1.00 20.760          H  
ATOM   2237 1HA  GLY A 145      29.508   1.130 -25.847  1.00 20.880          H  
ATOM   2238 2HA  GLY A 145      27.956   1.387 -26.621  1.00 20.880          H  
ATOM   2239  N   GLU A 146      29.363   3.465 -27.401  1.00 17.630          N  
ATOM   2240  CA  GLU A 146      29.785   4.772 -27.949  1.00 17.880          C  
ATOM   2241  C   GLU A 146      29.990   5.872 -26.889  1.00 17.590          C  
ATOM   2242  O   GLU A 146      30.871   5.763 -26.027  1.00 17.570          O  
ATOM   2243  CB  GLU A 146      28.761   5.224 -29.000  1.00 24.930          C  
ATOM   2244  CG  GLU A 146      28.682   4.294 -30.208  1.00 24.930          C  
ATOM   2245  CD  GLU A 146      27.718   4.740 -31.276  1.00 24.930          C  
ATOM   2246  OE1 GLU A 146      27.219   5.838 -31.206  1.00 24.930          O  
ATOM   2247  OE2 GLU A 146      27.479   3.965 -32.172  1.00 24.930          O  
ATOM   2248  H   GLU A 146      29.362   2.683 -28.039  1.00 21.160          H  
ATOM   2249  HA  GLU A 146      30.740   4.626 -28.455  1.00 21.460          H  
ATOM   2250 1HB  GLU A 146      27.766   5.292 -28.550  1.00 29.920          H  
ATOM   2251 2HB  GLU A 146      29.031   6.209 -29.383  1.00 29.920          H  
ATOM   2252 1HG  GLU A 146      29.675   4.208 -30.647  1.00 29.920          H  
ATOM   2253 2HG  GLU A 146      28.382   3.306 -29.867  1.00 29.920          H  
ATOM   2254  N   ARG A 147      29.240   6.976 -27.021  1.00 17.500          N  
ATOM   2255  CA  ARG A 147      29.296   8.077 -26.071  1.00 17.350          C  
ATOM   2256  C   ARG A 147      27.893   8.653 -25.940  1.00 17.060          C  
ATOM   2257  O   ARG A 147      27.312   9.113 -26.921  1.00 16.990          O  
ATOM   2258  CB  ARG A 147      30.225   9.193 -26.567  1.00 24.350          C  
ATOM   2259  CG  ARG A 147      31.724   8.854 -26.734  1.00 24.350          C  
ATOM   2260  CD  ARG A 147      32.415   8.653 -25.424  1.00 24.350          C  
ATOM   2261  NE  ARG A 147      33.854   8.414 -25.584  1.00 24.350          N  
ATOM   2262  CZ  ARG A 147      34.446   7.216 -25.841  1.00 24.350          C  
ATOM   2263  NH1 ARG A 147      33.738   6.105 -25.987  1.00 24.350          N  
ATOM   2264  NH2 ARG A 147      35.768   7.163 -25.945  1.00 24.350          N  
ATOM   2265  H   ARG A 147      28.561   7.037 -27.767  1.00 21.000          H  
ATOM   2266  HA  ARG A 147      29.618   7.705 -25.099  1.00 20.820          H  
ATOM   2267 1HB  ARG A 147      29.870   9.545 -27.534  1.00 29.220          H  
ATOM   2268 2HB  ARG A 147      30.163  10.035 -25.879  1.00 29.220          H  
ATOM   2269 1HG  ARG A 147      31.838   7.957 -27.332  1.00 29.220          H  
ATOM   2270 2HG  ARG A 147      32.215   9.681 -27.242  1.00 29.220          H  
ATOM   2271 1HD  ARG A 147      32.290   9.550 -24.819  1.00 29.220          H  
ATOM   2272 2HD  ARG A 147      31.984   7.807 -24.896  1.00 29.220          H  
ATOM   2273  HE  ARG A 147      34.461   9.216 -25.484  1.00 29.220          H  
ATOM   2274 1HH1 ARG A 147      32.702   6.105 -25.919  1.00 29.220          H  
ATOM   2275 2HH1 ARG A 147      34.204   5.232 -26.174  1.00 29.220          H  
ATOM   2276 1HH2 ARG A 147      36.319   8.003 -25.833  1.00 29.220          H  
ATOM   2277 2HH2 ARG A 147      36.227   6.283 -26.132  1.00 29.220          H  
ATOM   2278  N   PHE A 148      27.332   8.627 -24.743  1.00 17.020          N  
ATOM   2279  CA  PHE A 148      25.975   9.127 -24.541  1.00 16.900          C  
ATOM   2280  C   PHE A 148      25.669   9.311 -23.061  1.00 16.590          C  
ATOM   2281  O   PHE A 148      26.398   8.796 -22.207  1.00 16.910          O  
ATOM   2282  CB  PHE A 148      24.970   8.189 -25.220  1.00 23.710          C  
ATOM   2283  CG  PHE A 148      25.042   6.766 -24.773  1.00 23.710          C  
ATOM   2284  CD1 PHE A 148      24.261   6.323 -23.764  1.00 23.710          C  
ATOM   2285  CD2 PHE A 148      25.887   5.871 -25.373  1.00 23.710          C  
ATOM   2286  CE1 PHE A 148      24.288   5.035 -23.328  1.00 23.710          C  
ATOM   2287  CE2 PHE A 148      25.925   4.584 -24.949  1.00 23.710          C  
ATOM   2288  CZ  PHE A 148      25.128   4.155 -23.922  1.00 23.710          C  
ATOM   2289  H   PHE A 148      27.839   8.233 -23.961  1.00 20.420          H  
ATOM   2290  HA  PHE A 148      25.889  10.103 -25.023  1.00 20.280          H  
ATOM   2291 1HB  PHE A 148      23.952   8.552 -25.024  1.00 28.450          H  
ATOM   2292 2HB  PHE A 148      25.103   8.215 -26.295  1.00 28.450          H  
ATOM   2293  HD1 PHE A 148      23.612   7.011 -23.318  1.00 28.450          H  
ATOM   2294  HD2 PHE A 148      26.523   6.189 -26.197  1.00 28.450          H  
ATOM   2295  HE1 PHE A 148      23.636   4.719 -22.515  1.00 28.450          H  
ATOM   2296  HE2 PHE A 148      26.572   3.893 -25.430  1.00 28.450          H  
ATOM   2297  HZ  PHE A 148      25.160   3.119 -23.597  1.00 28.450          H  
ATOM   2298  N   SER A 149      24.603  10.053 -22.759  1.00 16.100          N  
ATOM   2299  CA  SER A 149      24.102  10.169 -21.398  1.00 15.920          C  
ATOM   2300  C   SER A 149      23.454   8.879 -20.975  1.00 15.500          C  
ATOM   2301  O   SER A 149      22.743   8.252 -21.746  1.00 15.090          O  
ATOM   2302  CB  SER A 149      23.081  11.264 -21.247  1.00 22.360          C  
ATOM   2303  OG  SER A 149      22.552  11.232 -19.943  1.00 22.360          O  
ATOM   2304  H   SER A 149      24.062  10.492 -23.505  1.00 19.320          H  
ATOM   2305  HA  SER A 149      24.942  10.373 -20.733  1.00 19.100          H  
ATOM   2306 1HB  SER A 149      23.537  12.231 -21.444  1.00 26.830          H  
ATOM   2307 2HB  SER A 149      22.279  11.121 -21.967  1.00 26.830          H  
ATOM   2308  HG  SER A 149      21.880  11.936 -19.919  1.00 26.830          H  
ATOM   2309  N   PHE A 150      23.636   8.498 -19.732  1.00 15.730          N  
ATOM   2310  CA  PHE A 150      23.023   7.285 -19.221  1.00 15.510          C  
ATOM   2311  C   PHE A 150      21.790   7.601 -18.383  1.00 15.270          C  
ATOM   2312  O   PHE A 150      21.246   6.729 -17.702  1.00 15.400          O  
ATOM   2313  CB  PHE A 150      24.082   6.488 -18.452  1.00 21.800          C  
ATOM   2314  CG  PHE A 150      24.803   7.300 -17.418  1.00 21.800          C  
ATOM   2315  CD1 PHE A 150      24.357   7.386 -16.120  1.00 21.800          C  
ATOM   2316  CD2 PHE A 150      25.930   8.026 -17.779  1.00 21.800          C  
ATOM   2317  CE1 PHE A 150      25.026   8.170 -15.197  1.00 21.800          C  
ATOM   2318  CE2 PHE A 150      26.586   8.808 -16.866  1.00 21.800          C  
ATOM   2319  CZ  PHE A 150      26.135   8.881 -15.575  1.00 21.800          C  
ATOM   2320  H   PHE A 150      24.223   9.056 -19.125  1.00 18.880          H  
ATOM   2321  HA  PHE A 150      22.713   6.674 -20.065  1.00 18.610          H  
ATOM   2322 1HB  PHE A 150      23.609   5.643 -17.954  1.00 26.160          H  
ATOM   2323 2HB  PHE A 150      24.817   6.089 -19.152  1.00 26.160          H  
ATOM   2324  HD1 PHE A 150      23.466   6.826 -15.824  1.00 26.160          H  
ATOM   2325  HD2 PHE A 150      26.295   7.973 -18.812  1.00 26.160          H  
ATOM   2326  HE1 PHE A 150      24.666   8.229 -14.164  1.00 26.160          H  
ATOM   2327  HE2 PHE A 150      27.470   9.375 -17.166  1.00 26.160          H  
ATOM   2328  HZ  PHE A 150      26.663   9.503 -14.859  1.00 26.160          H  
ATOM   2329  N   LEU A 151      21.375   8.869 -18.425  1.00 15.120          N  
ATOM   2330  CA  LEU A 151      20.238   9.353 -17.658  1.00 14.930          C  
ATOM   2331  C   LEU A 151      19.190  10.006 -18.553  1.00 14.570          C  
ATOM   2332  O   LEU A 151      19.511  10.932 -19.302  1.00 14.740          O  
ATOM   2333  CB  LEU A 151      20.765  10.394 -16.677  1.00 20.980          C  
ATOM   2334  CG  LEU A 151      21.923   9.915 -15.791  1.00 20.980          C  
ATOM   2335  CD1 LEU A 151      22.476  11.034 -15.022  1.00 20.980          C  
ATOM   2336  CD2 LEU A 151      21.465   8.839 -14.855  1.00 20.980          C  
ATOM   2337  H   LEU A 151      21.874   9.521 -19.027  1.00 18.140          H  
ATOM   2338  HA  LEU A 151      19.770   8.517 -17.146  1.00 17.920          H  
ATOM   2339 1HB  LEU A 151      21.112  11.238 -17.249  1.00 25.170          H  
ATOM   2340 2HB  LEU A 151      19.950  10.717 -16.037  1.00 25.170          H  
ATOM   2341  HG  LEU A 151      22.712   9.552 -16.419  1.00 25.170          H  
ATOM   2342 1HD1 LEU A 151      23.290  10.646 -14.459  1.00 25.170          H  
ATOM   2343 2HD1 LEU A 151      22.832  11.810 -15.694  1.00 25.170          H  
ATOM   2344 3HD1 LEU A 151      21.733  11.434 -14.358  1.00 25.170          H  
ATOM   2345 1HD2 LEU A 151      22.290   8.518 -14.227  1.00 25.170          H  
ATOM   2346 2HD2 LEU A 151      20.698   9.231 -14.250  1.00 25.170          H  
ATOM   2347 3HD2 LEU A 151      21.091   7.985 -15.405  1.00 25.170          H  
ATOM   2348  N   SER A 152      17.932   9.554 -18.468  1.00 14.220          N  
ATOM   2349  CA  SER A 152      16.859  10.152 -19.271  1.00 14.030          C  
ATOM   2350  C   SER A 152      16.575  11.572 -18.794  1.00 14.120          C  
ATOM   2351  O   SER A 152      16.310  12.483 -19.581  1.00 14.240          O  
ATOM   2352  CB  SER A 152      15.591   9.323 -19.173  1.00 19.720          C  
ATOM   2353  OG  SER A 152      15.749   8.065 -19.776  1.00 19.720          O  
ATOM   2354  H   SER A 152      17.699   8.778 -17.840  1.00 17.060          H  
ATOM   2355  HA  SER A 152      17.180  10.190 -20.313  1.00 16.840          H  
ATOM   2356 1HB  SER A 152      15.326   9.194 -18.123  1.00 23.660          H  
ATOM   2357 2HB  SER A 152      14.772   9.858 -19.650  1.00 23.660          H  
ATOM   2358  HG  SER A 152      14.936   7.583 -19.599  1.00 23.660          H  
ATOM   2359  N   LYS A 153      16.612  11.732 -17.480  1.00 14.220          N  
ATOM   2360  CA  LYS A 153      16.386  12.998 -16.803  1.00 14.530          C  
ATOM   2361  C   LYS A 153      17.526  13.172 -15.787  1.00 14.340          C  
ATOM   2362  O   LYS A 153      17.367  12.761 -14.640  1.00 14.340          O  
ATOM   2363  CB  LYS A 153      15.027  13.002 -16.101  1.00 20.220          C  
ATOM   2364  CG  LYS A 153      13.798  12.883 -17.034  1.00 20.220          C  
ATOM   2365  CD  LYS A 153      12.505  12.970 -16.209  1.00 20.220          C  
ATOM   2366  CE  LYS A 153      11.193  12.669 -17.006  1.00 20.220          C  
ATOM   2367  NZ  LYS A 153      10.845  13.716 -18.029  1.00 20.220          N  
ATOM   2368  H   LYS A 153      16.830  10.911 -16.935  1.00 17.060          H  
ATOM   2369  HA  LYS A 153      16.380  13.796 -17.535  1.00 17.440          H  
ATOM   2370 1HB  LYS A 153      14.983  12.181 -15.385  1.00 24.260          H  
ATOM   2371 2HB  LYS A 153      14.919  13.931 -15.541  1.00 24.260          H  
ATOM   2372 1HG  LYS A 153      13.829  13.687 -17.768  1.00 24.260          H  
ATOM   2373 2HG  LYS A 153      13.827  11.930 -17.561  1.00 24.260          H  
ATOM   2374 1HD  LYS A 153      12.575  12.264 -15.380  1.00 24.260          H  
ATOM   2375 2HD  LYS A 153      12.429  13.974 -15.797  1.00 24.260          H  
ATOM   2376 1HE  LYS A 153      11.295  11.710 -17.509  1.00 24.260          H  
ATOM   2377 2HE  LYS A 153      10.373  12.604 -16.289  1.00 24.260          H  
ATOM   2378 1HZ  LYS A 153       9.938  13.451 -18.501  1.00 24.260          H  
ATOM   2379 2HZ  LYS A 153      10.722  14.607 -17.574  1.00 24.260          H  
ATOM   2380 3HZ  LYS A 153      11.574  13.787 -18.718  1.00 24.260          H  
ATOM   2381  N   PRO A 154      18.676  13.752 -16.172  1.00 14.410          N  
ATOM   2382  CA  PRO A 154      19.910  13.845 -15.393  1.00 14.460          C  
ATOM   2383  C   PRO A 154      19.915  14.826 -14.231  1.00 14.820          C  
ATOM   2384  O   PRO A 154      19.146  15.793 -14.208  1.00 14.890          O  
ATOM   2385  CB  PRO A 154      20.925  14.303 -16.448  1.00 21.690          C  
ATOM   2386  CG  PRO A 154      20.113  15.080 -17.450  1.00 21.690          C  
ATOM   2387  CD  PRO A 154      18.767  14.383 -17.504  1.00 21.690          C  
ATOM   2388  HA  PRO A 154      20.151  12.848 -15.015  1.00 17.350          H  
ATOM   2389 1HB  PRO A 154      21.705  14.915 -15.964  1.00 26.030          H  
ATOM   2390 2HB  PRO A 154      21.431  13.446 -16.890  1.00 26.030          H  
ATOM   2391 1HG  PRO A 154      20.026  16.133 -17.127  1.00 26.030          H  
ATOM   2392 2HG  PRO A 154      20.622  15.088 -18.427  1.00 26.030          H  
ATOM   2393 1HD  PRO A 154      18.006  15.161 -17.632  1.00 26.030          H  
ATOM   2394 2HD  PRO A 154      18.743  13.622 -18.310  1.00 26.030          H  
ATOM   2395  N   VAL A 155      20.832  14.567 -13.293  1.00 15.170          N  
ATOM   2396  CA  VAL A 155      21.131  15.439 -12.159  1.00 15.710          C  
ATOM   2397  C   VAL A 155      22.651  15.611 -12.038  1.00 16.110          C  
ATOM   2398  O   VAL A 155      23.431  14.791 -12.534  1.00 16.630          O  
ATOM   2399  CB  VAL A 155      20.592  14.890 -10.814  1.00 21.780          C  
ATOM   2400  CG1 VAL A 155      19.098  14.703 -10.888  1.00 21.780          C  
ATOM   2401  CG2 VAL A 155      21.262  13.623 -10.469  1.00 21.780          C  
ATOM   2402  H   VAL A 155      21.395  13.738 -13.422  1.00 18.200          H  
ATOM   2403  HA  VAL A 155      20.683  16.418 -12.339  1.00 18.850          H  
ATOM   2404  HB  VAL A 155      20.786  15.623 -10.034  1.00 26.130          H  
ATOM   2405 1HG1 VAL A 155      18.720  14.344  -9.932  1.00 26.130          H  
ATOM   2406 2HG1 VAL A 155      18.636  15.654 -11.133  1.00 26.130          H  
ATOM   2407 3HG1 VAL A 155      18.867  13.967 -11.662  1.00 26.130          H  
ATOM   2408 1HG2 VAL A 155      20.887  13.258  -9.543  1.00 26.130          H  
ATOM   2409 2HG2 VAL A 155      21.058  12.967 -11.210  1.00 26.130          H  
ATOM   2410 3HG2 VAL A 155      22.296  13.737 -10.394  1.00 26.130          H  
ATOM   2411  N   ASP A 156      23.061  16.601 -11.257  1.00 16.020          N  
ATOM   2412  CA  ASP A 156      24.451  16.913 -10.937  1.00 16.570          C  
ATOM   2413  C   ASP A 156      25.228  15.726 -10.333  1.00 16.650          C  
ATOM   2414  O   ASP A 156      26.448  15.626 -10.456  1.00 16.470          O  
ATOM   2415  CB  ASP A 156      24.393  18.017  -9.902  1.00 22.980          C  
ATOM   2416  CG  ASP A 156      23.719  19.206 -10.478  1.00 22.980          C  
ATOM   2417  OD1 ASP A 156      24.351  20.230 -10.722  1.00 22.980          O  
ATOM   2418  OD2 ASP A 156      22.498  19.077 -10.692  1.00 22.980          O  
ATOM   2419  H   ASP A 156      22.369  17.272 -10.905  1.00 19.220          H  
ATOM   2420  HA  ASP A 156      24.954  17.248 -11.845  1.00 19.880          H  
ATOM   2421 1HB  ASP A 156      23.848  17.679  -9.018  1.00 27.570          H  
ATOM   2422 2HB  ASP A 156      25.403  18.285  -9.586  1.00 27.570          H  
ATOM   2423  N   GLU A 157      24.493  14.845  -9.663  1.00 17.020          N  
ATOM   2424  CA  GLU A 157      24.991  13.660  -8.964  1.00 17.230          C  
ATOM   2425  C   GLU A 157      25.052  12.365  -9.795  1.00 17.350          C  
ATOM   2426  O   GLU A 157      25.375  11.315  -9.244  1.00 17.880          O  
ATOM   2427  CB  GLU A 157      24.137  13.378  -7.730  1.00 24.040          C  
ATOM   2428  CG  GLU A 157      24.164  14.436  -6.657  1.00 24.040          C  
ATOM   2429  CD  GLU A 157      23.318  14.040  -5.501  1.00 24.040          C  
ATOM   2430  OE1 GLU A 157      22.720  13.005  -5.575  1.00 24.040          O  
ATOM   2431  OE2 GLU A 157      23.234  14.763  -4.544  1.00 24.040          O  
ATOM   2432  H   GLU A 157      23.503  15.032  -9.631  1.00 20.420          H  
ATOM   2433  HA  GLU A 157      26.005  13.882  -8.630  1.00 20.680          H  
ATOM   2434 1HB  GLU A 157      23.101  13.226  -8.028  1.00 28.850          H  
ATOM   2435 2HB  GLU A 157      24.481  12.458  -7.267  1.00 28.850          H  
ATOM   2436 1HG  GLU A 157      25.189  14.581  -6.319  1.00 28.850          H  
ATOM   2437 2HG  GLU A 157      23.805  15.380  -7.069  1.00 28.850          H  
ATOM   2438  N   ASN A 158      24.764  12.429 -11.100  1.00 16.960          N  
ATOM   2439  CA  ASN A 158      24.754  11.260 -11.999  1.00 17.190          C  
ATOM   2440  C   ASN A 158      23.731  10.147 -11.693  1.00 17.380          C  
ATOM   2441  O   ASN A 158      24.036   8.954 -11.774  1.00 17.520          O  
ATOM   2442  CB  ASN A 158      26.140  10.649 -12.090  1.00 23.970          C  
ATOM   2443  CG  ASN A 158      27.119  11.556 -12.744  1.00 23.970          C  
ATOM   2444  OD1 ASN A 158      26.881  12.070 -13.847  1.00 23.970          O  
ATOM   2445  ND2 ASN A 158      28.225  11.780 -12.086  1.00 23.970          N  
ATOM   2446  H   ASN A 158      24.510  13.338 -11.504  1.00 20.350          H  
ATOM   2447  HA  ASN A 158      24.517  11.648 -12.984  1.00 20.630          H  
ATOM   2448 1HB  ASN A 158      26.516  10.378 -11.112  1.00 28.770          H  
ATOM   2449 2HB  ASN A 158      26.086   9.734 -12.660  1.00 28.770          H  
ATOM   2450 1HD2 ASN A 158      28.922  12.387 -12.470  1.00 28.770          H  
ATOM   2451 2HD2 ASN A 158      28.370  11.351 -11.194  1.00 28.770          H  
ATOM   2452  N   HIS A 159      22.514  10.564 -11.372  1.00 17.540          N  
ATOM   2453  CA  HIS A 159      21.354   9.714 -11.098  1.00 17.850          C  
ATOM   2454  C   HIS A 159      20.142  10.245 -11.871  1.00 17.830          C  
ATOM   2455  O   HIS A 159      20.185  11.342 -12.410  1.00 17.730          O  
ATOM   2456  CB  HIS A 159      21.049   9.653  -9.605  1.00 24.870          C  
ATOM   2457  CG  HIS A 159      22.104   8.984  -8.792  1.00 24.870          C  
ATOM   2458  ND1 HIS A 159      22.248   7.609  -8.746  1.00 24.870          N  
ATOM   2459  CD2 HIS A 159      23.061   9.487  -7.986  1.00 24.870          C  
ATOM   2460  CE1 HIS A 159      23.253   7.305  -7.947  1.00 24.870          C  
ATOM   2461  NE2 HIS A 159      23.760   8.420  -7.470  1.00 24.870          N  
ATOM   2462  H   HIS A 159      22.393  11.560 -11.308  1.00 21.050          H  
ATOM   2463  HA  HIS A 159      21.551   8.701 -11.443  1.00 21.420          H  
ATOM   2464 1HB  HIS A 159      20.935  10.661  -9.226  1.00 29.840          H  
ATOM   2465 2HB  HIS A 159      20.110   9.131  -9.444  1.00 29.840          H  
ATOM   2466  HD1 HIS A 159      21.900   6.968  -9.429  1.00 29.840          H  
ATOM   2467  HD2 HIS A 159      23.329  10.498  -7.708  1.00 29.840          H  
ATOM   2468  HE1 HIS A 159      23.531   6.265  -7.777  1.00 29.840          H  
ATOM   2469  N   GLN A 160      19.079   9.469 -12.000  1.00 18.050          N  
ATOM   2470  CA  GLN A 160      17.924  10.027 -12.703  1.00 18.180          C  
ATOM   2471  C   GLN A 160      17.008  10.762 -11.727  1.00 17.970          C  
ATOM   2472  O   GLN A 160      16.916  10.384 -10.559  1.00 18.310          O  
ATOM   2473  CB  GLN A 160      17.157   8.939 -13.458  1.00 25.400          C  
ATOM   2474  CG  GLN A 160      17.980   8.287 -14.551  1.00 25.400          C  
ATOM   2475  CD  GLN A 160      17.213   7.324 -15.429  1.00 25.400          C  
ATOM   2476  OE1 GLN A 160      17.006   7.588 -16.629  1.00 25.400          O  
ATOM   2477  NE2 GLN A 160      16.777   6.205 -14.854  1.00 25.400          N  
ATOM   2478  H   GLN A 160      19.052   8.546 -11.588  1.00 21.660          H  
ATOM   2479  HA  GLN A 160      18.275  10.755 -13.435  1.00 21.820          H  
ATOM   2480 1HB  GLN A 160      16.820   8.175 -12.760  1.00 30.480          H  
ATOM   2481 2HB  GLN A 160      16.270   9.380 -13.918  1.00 30.480          H  
ATOM   2482 1HG  GLN A 160      18.379   9.074 -15.176  1.00 30.480          H  
ATOM   2483 2HG  GLN A 160      18.789   7.732 -14.085  1.00 30.480          H  
ATOM   2484 1HE2 GLN A 160      16.260   5.533 -15.392  1.00 30.480          H  
ATOM   2485 2HE2 GLN A 160      16.962   6.023 -13.888  1.00 30.480          H  
ATOM   2486  N   GLN A 161      16.307  11.776 -12.227  1.00 17.540          N  
ATOM   2487  CA  GLN A 161      15.341  12.545 -11.452  1.00 17.460          C  
ATOM   2488  C   GLN A 161      14.063  11.764 -11.143  1.00 17.460          C  
ATOM   2489  O   GLN A 161      13.564  10.997 -11.970  1.00 17.290          O  
ATOM   2490  CB  GLN A 161      14.946  13.800 -12.215  1.00 24.480          C  
ATOM   2491  CG  GLN A 161      16.002  14.834 -12.426  1.00 24.480          C  
ATOM   2492  CD  GLN A 161      15.483  15.960 -13.279  1.00 24.480          C  
ATOM   2493  OE1 GLN A 161      14.297  16.303 -13.190  1.00 24.480          O  
ATOM   2494  NE2 GLN A 161      16.340  16.539 -14.116  1.00 24.480          N  
ATOM   2495  H   GLN A 161      16.488  12.046 -13.195  1.00 21.050          H  
ATOM   2496  HA  GLN A 161      15.804  12.825 -10.508  1.00 20.950          H  
ATOM   2497 1HB  GLN A 161      14.586  13.511 -13.190  1.00 29.370          H  
ATOM   2498 2HB  GLN A 161      14.136  14.286 -11.683  1.00 29.370          H  
ATOM   2499 1HG  GLN A 161      16.279  15.243 -11.462  1.00 29.370          H  
ATOM   2500 2HG  GLN A 161      16.862  14.401 -12.915  1.00 29.370          H  
ATOM   2501 1HE2 GLN A 161      16.039  17.289 -14.704  1.00 29.370          H  
ATOM   2502 2HE2 GLN A 161      17.323  16.226 -14.162  1.00 29.370          H  
ATOM   2503  N   ASP A 162      13.511  12.016  -9.959  1.00 17.790          N  
ATOM   2504  CA  ASP A 162      12.266  11.407  -9.499  1.00 17.960          C  
ATOM   2505  C   ASP A 162      11.114  12.416  -9.573  1.00 17.890          C  
ATOM   2506  O   ASP A 162      11.357  13.623  -9.491  1.00 18.280          O  
ATOM   2507  CB  ASP A 162      12.476  10.948  -8.058  1.00 25.080          C  
ATOM   2508  CG  ASP A 162      13.574   9.858  -7.932  1.00 25.080          C  
ATOM   2509  OD1 ASP A 162      13.484   8.844  -8.581  1.00 25.080          O  
ATOM   2510  OD2 ASP A 162      14.558  10.104  -7.222  1.00 25.080          O  
ATOM   2511  H   ASP A 162      13.985  12.658  -9.343  1.00 21.350          H  
ATOM   2512  HA  ASP A 162      12.033  10.551 -10.133  1.00 21.550          H  
ATOM   2513 1HB  ASP A 162      12.763  11.795  -7.450  1.00 30.090          H  
ATOM   2514 2HB  ASP A 162      11.538  10.558  -7.648  1.00 30.090          H  
ATOM   2515  N   GLY A 163       9.865  11.948  -9.673  1.00 17.530          N  
ATOM   2516  CA  GLY A 163       8.716  12.862  -9.650  1.00 17.560          C  
ATOM   2517  C   GLY A 163       7.478  12.384 -10.417  1.00 17.690          C  
ATOM   2518  O   GLY A 163       7.556  11.560 -11.337  1.00 17.650          O  
ATOM   2519  H   GLY A 163       9.709  10.953  -9.747  1.00 21.040          H  
ATOM   2520 1HA  GLY A 163       8.443  13.065  -8.617  1.00 21.070          H  
ATOM   2521 2HA  GLY A 163       9.028  13.803 -10.082  1.00 21.070          H  
ATOM   2522  N   ASP A 164       6.325  12.969 -10.085  1.00 17.940          N  
ATOM   2523  CA  ASP A 164       5.049  12.602 -10.709  1.00 18.210          C  
ATOM   2524  C   ASP A 164       4.787  13.313 -12.020  1.00 18.310          C  
ATOM   2525  O   ASP A 164       3.952  14.216 -12.109  1.00 18.390          O  
ATOM   2526  CB  ASP A 164       3.881  12.836  -9.757  1.00 25.390          C  
ATOM   2527  CG  ASP A 164       3.941  11.909  -8.611  1.00 25.390          C  
ATOM   2528  OD1 ASP A 164       4.329  10.778  -8.818  1.00 25.390          O  
ATOM   2529  OD2 ASP A 164       3.655  12.330  -7.525  1.00 25.390          O  
ATOM   2530  H   ASP A 164       6.328  13.659  -9.349  1.00 21.530          H  
ATOM   2531  HA  ASP A 164       5.079  11.533 -10.921  1.00 21.850          H  
ATOM   2532 1HB  ASP A 164       3.869  13.840  -9.399  1.00 30.460          H  
ATOM   2533 2HB  ASP A 164       2.937  12.671 -10.294  1.00 30.460          H  
ATOM   2534  N   GLU A 165       5.506  12.877 -13.045  1.00 18.440          N  
ATOM   2535  CA  GLU A 165       5.386  13.450 -14.383  1.00 18.660          C  
ATOM   2536  C   GLU A 165       3.931  13.336 -14.870  1.00 18.810          C  
ATOM   2537  O   GLU A 165       3.394  14.269 -15.466  1.00 19.160          O  
ATOM   2538  CB  GLU A 165       6.354  12.738 -15.336  1.00 26.040          C  
ATOM   2539  CG  GLU A 165       6.473  13.325 -16.749  1.00 26.040          C  
ATOM   2540  CD  GLU A 165       7.541  12.589 -17.568  1.00 26.040          C  
ATOM   2541  OE1 GLU A 165       7.978  11.566 -17.103  1.00 26.040          O  
ATOM   2542  OE2 GLU A 165       7.969  13.073 -18.613  1.00 26.040          O  
ATOM   2543  H   GLU A 165       6.192  12.145 -12.830  1.00 22.130          H  
ATOM   2544  HA  GLU A 165       5.650  14.501 -14.344  1.00 22.390          H  
ATOM   2545 1HB  GLU A 165       7.352  12.738 -14.894  1.00 31.240          H  
ATOM   2546 2HB  GLU A 165       6.046  11.697 -15.441  1.00 31.240          H  
ATOM   2547 1HG  GLU A 165       5.513  13.244 -17.258  1.00 31.240          H  
ATOM   2548 2HG  GLU A 165       6.731  14.381 -16.675  1.00 31.240          H  
ATOM   2549  N   ASP A 166       3.296  12.197 -14.574  1.00 18.680          N  
ATOM   2550  CA  ASP A 166       1.925  11.883 -14.981  1.00 18.840          C  
ATOM   2551  C   ASP A 166       0.910  12.592 -14.089  1.00 18.850          C  
ATOM   2552  O   ASP A 166       0.844  12.342 -12.884  1.00 18.770          O  
ATOM   2553  CB  ASP A 166       1.706  10.380 -14.886  1.00 26.310          C  
ATOM   2554  CG  ASP A 166       2.525   9.586 -15.882  1.00 26.310          C  
ATOM   2555  OD1 ASP A 166       2.417   9.793 -17.069  1.00 26.310          O  
ATOM   2556  OD2 ASP A 166       3.309   8.778 -15.426  1.00 26.310          O  
ATOM   2557  H   ASP A 166       3.816  11.497 -14.065  1.00 22.420          H  
ATOM   2558  HA  ASP A 166       1.777  12.209 -16.009  1.00 22.610          H  
ATOM   2559 1HB  ASP A 166       1.950  10.040 -13.880  1.00 31.570          H  
ATOM   2560 2HB  ASP A 166       0.654  10.157 -15.047  1.00 31.570          H  
ATOM   2561  N   SER A 167       0.112  13.457 -14.707  1.00 19.090          N  
ATOM   2562  CA  SER A 167      -0.877  14.313 -14.052  1.00 19.300          C  
ATOM   2563  C   SER A 167      -1.865  13.566 -13.154  1.00 18.980          C  
ATOM   2564  O   SER A 167      -2.513  12.597 -13.566  1.00 19.070          O  
ATOM   2565  CB  SER A 167      -1.644  15.052 -15.118  1.00 26.940          C  
ATOM   2566  OG  SER A 167      -2.626  15.863 -14.572  1.00 26.940          O  
ATOM   2567  H   SER A 167       0.243  13.566 -15.700  1.00 22.910          H  
ATOM   2568  HA  SER A 167      -0.330  15.029 -13.443  1.00 23.160          H  
ATOM   2569 1HB  SER A 167      -0.961  15.656 -15.710  1.00 32.320          H  
ATOM   2570 2HB  SER A 167      -2.096  14.331 -15.773  1.00 32.320          H  
ATOM   2571  HG  SER A 167      -2.185  16.728 -14.431  1.00 32.320          H  
ATOM   2572  N   LEU A 168      -2.039  14.072 -11.936  1.00 18.740          N  
ATOM   2573  CA  LEU A 168      -2.907  13.450 -10.933  1.00 18.580          C  
ATOM   2574  C   LEU A 168      -4.356  13.916 -10.993  1.00 18.630          C  
ATOM   2575  O   LEU A 168      -4.881  14.520 -10.037  1.00 18.650          O  
ATOM   2576  CB  LEU A 168      -2.332  13.715  -9.543  1.00 26.080          C  
ATOM   2577  CG  LEU A 168      -0.895  13.207  -9.310  1.00 26.080          C  
ATOM   2578  CD1 LEU A 168      -0.465  13.615  -7.959  1.00 26.080          C  
ATOM   2579  CD2 LEU A 168      -0.820  11.694  -9.417  1.00 26.080          C  
ATOM   2580  H   LEU A 168      -1.511  14.919 -11.721  1.00 22.490          H  
ATOM   2581  HA  LEU A 168      -2.916  12.380 -11.120  1.00 22.300          H  
ATOM   2582 1HB  LEU A 168      -2.335  14.784  -9.372  1.00 31.290          H  
ATOM   2583 2HB  LEU A 168      -2.978  13.241  -8.801  1.00 31.290          H  
ATOM   2584  HG  LEU A 168      -0.220  13.651 -10.045  1.00 31.290          H  
ATOM   2585 1HD1 LEU A 168       0.548  13.258  -7.807  1.00 31.290          H  
ATOM   2586 2HD1 LEU A 168      -0.485  14.679  -7.857  1.00 31.290          H  
ATOM   2587 3HD1 LEU A 168      -1.140  13.170  -7.236  1.00 31.290          H  
ATOM   2588 1HD2 LEU A 168       0.206  11.395  -9.231  1.00 31.290          H  
ATOM   2589 2HD2 LEU A 168      -1.474  11.232  -8.673  1.00 31.290          H  
ATOM   2590 3HD2 LEU A 168      -1.105  11.360 -10.409  1.00 31.290          H  
ATOM   2591  N   VAL A 169      -4.993  13.579 -12.106  1.00 18.800          N  
ATOM   2592  CA  VAL A 169      -6.361  13.975 -12.474  1.00 18.730          C  
ATOM   2593  C   VAL A 169      -7.404  13.527 -11.485  1.00 18.650          C  
ATOM   2594  O   VAL A 169      -8.371  14.232 -11.241  1.00 18.770          O  
ATOM   2595  CB  VAL A 169      -6.736  13.461 -13.859  1.00 26.250          C  
ATOM   2596  CG1 VAL A 169      -8.218  13.688 -14.168  1.00 26.250          C  
ATOM   2597  CG2 VAL A 169      -5.941  14.160 -14.834  1.00 26.250          C  
ATOM   2598  H   VAL A 169      -4.418  13.033 -12.763  1.00 22.560          H  
ATOM   2599  HA  VAL A 169      -6.390  15.066 -12.513  1.00 22.480          H  
ATOM   2600  HB  VAL A 169      -6.540  12.414 -13.909  1.00 31.500          H  
ATOM   2601 1HG1 VAL A 169      -8.432  13.310 -15.169  1.00 31.500          H  
ATOM   2602 2HG1 VAL A 169      -8.851  13.177 -13.461  1.00 31.500          H  
ATOM   2603 3HG1 VAL A 169      -8.437  14.751 -14.128  1.00 31.500          H  
ATOM   2604 1HG2 VAL A 169      -6.207  13.794 -15.808  1.00 31.500          H  
ATOM   2605 2HG2 VAL A 169      -6.149  15.226 -14.777  1.00 31.500          H  
ATOM   2606 3HG2 VAL A 169      -4.884  13.985 -14.638  1.00 31.500          H  
ATOM   2607  N   SER A 170      -7.249  12.333 -10.947  1.00 18.580          N  
ATOM   2608  CA  SER A 170      -8.222  11.794 -10.009  1.00 18.650          C  
ATOM   2609  C   SER A 170      -8.373  12.651  -8.752  1.00 18.520          C  
ATOM   2610  O   SER A 170      -9.363  12.516  -8.026  1.00 18.470          O  
ATOM   2611  CB  SER A 170      -7.824  10.393  -9.617  1.00 26.080          C  
ATOM   2612  OG  SER A 170      -6.638  10.412  -8.883  1.00 26.080          O  
ATOM   2613  H   SER A 170      -6.436  11.780 -11.184  1.00 22.300          H  
ATOM   2614  HA  SER A 170      -9.192  11.761 -10.504  1.00 22.380          H  
ATOM   2615 1HB  SER A 170      -8.616   9.938  -9.026  1.00 31.300          H  
ATOM   2616 2HB  SER A 170      -7.693   9.788 -10.512  1.00 31.300          H  
ATOM   2617  HG  SER A 170      -6.445   9.495  -8.674  1.00 31.300          H  
ATOM   2618  N   HIS A 171      -7.390  13.515  -8.466  1.00 18.590          N  
ATOM   2619  CA  HIS A 171      -7.461  14.374  -7.308  1.00 18.620          C  
ATOM   2620  C   HIS A 171      -7.343  15.837  -7.705  1.00 18.520          C  
ATOM   2621  O   HIS A 171      -7.764  16.726  -6.958  1.00 18.400          O  
ATOM   2622  CB  HIS A 171      -6.330  14.056  -6.367  1.00 26.060          C  
ATOM   2623  CG  HIS A 171      -6.312  12.665  -5.873  1.00 26.060          C  
ATOM   2624  ND1 HIS A 171      -7.260  12.174  -5.014  1.00 26.060          N  
ATOM   2625  CD2 HIS A 171      -5.438  11.653  -6.103  1.00 26.060          C  
ATOM   2626  CE1 HIS A 171      -6.979  10.922  -4.730  1.00 26.060          C  
ATOM   2627  NE2 HIS A 171      -5.869  10.571  -5.375  1.00 26.060          N  
ATOM   2628  H   HIS A 171      -6.583  13.613  -9.074  1.00 22.310          H  
ATOM   2629  HA  HIS A 171      -8.408  14.236  -6.794  1.00 22.340          H  
ATOM   2630 1HB  HIS A 171      -5.397  14.232  -6.897  1.00 31.270          H  
ATOM   2631 2HB  HIS A 171      -6.371  14.734  -5.520  1.00 31.270          H  
ATOM   2632  HD1 HIS A 171      -8.190  12.542  -4.935  1.00 31.270          H  
ATOM   2633  HD2 HIS A 171      -4.538  11.585  -6.711  1.00 31.270          H  
ATOM   2634  HE1 HIS A 171      -7.627  10.360  -4.060  1.00 31.270          H  
ATOM   2635  N   PHE A 172      -6.775  16.071  -8.895  1.00 18.690          N  
ATOM   2636  CA  PHE A 172      -6.440  17.388  -9.413  1.00 18.750          C  
ATOM   2637  C   PHE A 172      -5.387  18.044  -8.543  1.00 18.870          C  
ATOM   2638  O   PHE A 172      -5.463  19.226  -8.207  1.00 18.630          O  
ATOM   2639  CB  PHE A 172      -7.675  18.271  -9.578  1.00 26.230          C  
ATOM   2640  CG  PHE A 172      -8.649  17.695 -10.551  1.00 26.230          C  
ATOM   2641  CD1 PHE A 172      -9.788  17.043 -10.120  1.00 26.230          C  
ATOM   2642  CD2 PHE A 172      -8.415  17.806 -11.919  1.00 26.230          C  
ATOM   2643  CE1 PHE A 172     -10.676  16.511 -11.033  1.00 26.230          C  
ATOM   2644  CE2 PHE A 172      -9.299  17.279 -12.831  1.00 26.230          C  
ATOM   2645  CZ  PHE A 172     -10.431  16.630 -12.389  1.00 26.230          C  
ATOM   2646  H   PHE A 172      -6.457  15.285  -9.453  1.00 22.430          H  
ATOM   2647  HA  PHE A 172      -6.008  17.252 -10.405  1.00 22.500          H  
ATOM   2648 1HB  PHE A 172      -8.175  18.422  -8.628  1.00 31.470          H  
ATOM   2649 2HB  PHE A 172      -7.368  19.250  -9.942  1.00 31.470          H  
ATOM   2650  HD1 PHE A 172      -9.976  16.947  -9.047  1.00 31.470          H  
ATOM   2651  HD2 PHE A 172      -7.517  18.319 -12.266  1.00 31.470          H  
ATOM   2652  HE1 PHE A 172     -11.567  15.994 -10.683  1.00 31.470          H  
ATOM   2653  HE2 PHE A 172      -9.105  17.372 -13.900  1.00 31.470          H  
ATOM   2654  HZ  PHE A 172     -11.130  16.208 -13.106  1.00 31.470          H  
ATOM   2655  N   TYR A 173      -4.380  17.242  -8.182  1.00 19.350          N  
ATOM   2656  CA  TYR A 173      -3.278  17.764  -7.376  1.00 19.670          C  
ATOM   2657  C   TYR A 173      -2.210  18.461  -8.222  1.00 19.640          C  
ATOM   2658  O   TYR A 173      -1.453  19.278  -7.699  1.00 19.950          O  
ATOM   2659  CB  TYR A 173      -2.573  16.701  -6.527  1.00 27.410          C  
ATOM   2660  CG  TYR A 173      -3.281  16.130  -5.319  1.00 27.410          C  
ATOM   2661  CD1 TYR A 173      -3.804  16.966  -4.348  1.00 27.410          C  
ATOM   2662  CD2 TYR A 173      -3.343  14.764  -5.141  1.00 27.410          C  
ATOM   2663  CE1 TYR A 173      -4.415  16.434  -3.230  1.00 27.410          C  
ATOM   2664  CE2 TYR A 173      -3.951  14.238  -4.018  1.00 27.410          C  
ATOM   2665  CZ  TYR A 173      -4.487  15.056  -3.079  1.00 27.410          C  
ATOM   2666  OH  TYR A 173      -5.105  14.509  -1.978  1.00 27.410          O  
ATOM   2667  H   TYR A 173      -4.407  16.280  -8.534  1.00 23.220          H  
ATOM   2668  HA  TYR A 173      -3.684  18.518  -6.703  1.00 23.600          H  
ATOM   2669 1HB  TYR A 173      -2.285  15.880  -7.162  1.00 32.890          H  
ATOM   2670 2HB  TYR A 173      -1.697  17.148  -6.165  1.00 32.890          H  
ATOM   2671  HD1 TYR A 173      -3.742  18.041  -4.467  1.00 32.890          H  
ATOM   2672  HD2 TYR A 173      -2.919  14.092  -5.887  1.00 32.890          H  
ATOM   2673  HE1 TYR A 173      -4.837  17.094  -2.472  1.00 32.890          H  
ATOM   2674  HE2 TYR A 173      -4.011  13.156  -3.881  1.00 32.890          H  
ATOM   2675  HH  TYR A 173      -5.078  13.545  -2.038  1.00 32.890          H  
ATOM   2676  N   THR A 174      -2.149  18.143  -9.518  1.00 19.410          N  
ATOM   2677  CA  THR A 174      -1.130  18.672 -10.421  1.00 19.530          C  
ATOM   2678  C   THR A 174      -1.765  19.311 -11.633  1.00 19.160          C  
ATOM   2679  O   THR A 174      -2.983  19.299 -11.816  1.00 18.990          O  
ATOM   2680  CB  THR A 174      -0.208  17.583 -11.011  1.00 27.290          C  
ATOM   2681  OG1 THR A 174      -0.973  16.786 -11.916  1.00 27.290          O  
ATOM   2682  CG2 THR A 174       0.378  16.750  -9.949  1.00 27.290          C  
ATOM   2683  H   THR A 174      -2.821  17.498  -9.907  1.00 23.290          H  
ATOM   2684  HA  THR A 174      -0.541  19.422  -9.893  1.00 23.440          H  
ATOM   2685  HB  THR A 174       0.594  18.027 -11.563  1.00 32.750          H  
ATOM   2686  HG1 THR A 174      -1.055  17.303 -12.788  1.00 32.750          H  
ATOM   2687 1HG2 THR A 174       1.016  15.985 -10.390  1.00 32.750          H  
ATOM   2688 2HG2 THR A 174       0.967  17.388  -9.313  1.00 32.750          H  
ATOM   2689 3HG2 THR A 174      -0.409  16.292  -9.389  1.00 32.750          H  
ATOM   2690  N   ASN A 175      -0.906  19.828 -12.488  1.00 19.150          N  
ATOM   2691  CA  ASN A 175      -1.286  20.399 -13.753  1.00 18.940          C  
ATOM   2692  C   ASN A 175      -1.486  19.240 -14.736  1.00 18.540          C  
ATOM   2693  O   ASN A 175      -1.148  18.096 -14.380  1.00 18.310          O  
ATOM   2694  CB  ASN A 175      -0.217  21.366 -14.221  1.00 26.600          C  
ATOM   2695  CG  ASN A 175      -0.167  22.587 -13.364  1.00 26.600          C  
ATOM   2696  OD1 ASN A 175      -1.197  23.071 -12.883  1.00 26.600          O  
ATOM   2697  ND2 ASN A 175       1.010  23.103 -13.159  1.00 26.600          N  
ATOM   2698  H   ASN A 175       0.073  19.814 -12.245  1.00 22.980          H  
ATOM   2699  HA  ASN A 175      -2.212  20.938 -13.601  1.00 22.730          H  
ATOM   2700 1HB  ASN A 175       0.754  20.871 -14.181  1.00 31.920          H  
ATOM   2701 2HB  ASN A 175      -0.381  21.659 -15.253  1.00 31.920          H  
ATOM   2702 1HD2 ASN A 175       1.102  23.922 -12.594  1.00 31.920          H  
ATOM   2703 2HD2 ASN A 175       1.822  22.687 -13.569  1.00 31.920          H  
ATOM   2704  N   PRO A 176      -2.211  19.443 -15.856  1.00 18.550          N  
ATOM   2705  CA  PRO A 176      -2.353  18.531 -16.986  1.00 18.320          C  
ATOM   2706  C   PRO A 176      -1.009  18.227 -17.645  1.00 18.170          C  
ATOM   2707  O   PRO A 176      -0.095  19.053 -17.610  1.00 18.350          O  
ATOM   2708  CB  PRO A 176      -3.264  19.298 -17.950  1.00 27.480          C  
ATOM   2709  CG  PRO A 176      -4.021  20.270 -17.083  1.00 27.480          C  
ATOM   2710  CD  PRO A 176      -3.055  20.664 -15.987  1.00 27.480          C  
ATOM   2711  HA  PRO A 176      -2.836  17.608 -16.636  1.00 21.980          H  
ATOM   2712 1HB  PRO A 176      -2.651  19.796 -18.718  1.00 32.980          H  
ATOM   2713 2HB  PRO A 176      -3.925  18.593 -18.479  1.00 32.980          H  
ATOM   2714 1HG  PRO A 176      -4.354  21.132 -17.684  1.00 32.980          H  
ATOM   2715 2HG  PRO A 176      -4.931  19.791 -16.689  1.00 32.980          H  
ATOM   2716 1HD  PRO A 176      -2.460  21.538 -16.281  1.00 32.980          H  
ATOM   2717 2HD  PRO A 176      -3.664  20.842 -15.095  1.00 32.980          H  
ATOM   2718  N   ILE A 177      -0.912  17.055 -18.250  1.00 17.960          N  
ATOM   2719  CA  ILE A 177       0.264  16.583 -18.978  1.00 17.910          C  
ATOM   2720  C   ILE A 177       0.018  16.651 -20.488  1.00 18.010          C  
ATOM   2721  O   ILE A 177      -1.034  16.249 -20.972  1.00 18.030          O  
ATOM   2722  CB  ILE A 177       0.678  15.155 -18.518  1.00 25.090          C  
ATOM   2723  CG1 ILE A 177       1.969  14.699 -19.280  1.00 25.090          C  
ATOM   2724  CG2 ILE A 177      -0.466  14.173 -18.664  1.00 25.090          C  
ATOM   2725  CD1 ILE A 177       2.665  13.443 -18.727  1.00 25.090          C  
ATOM   2726  H   ILE A 177      -1.720  16.455 -18.225  1.00 21.550          H  
ATOM   2727  HA  ILE A 177       1.096  17.249 -18.747  1.00 21.490          H  
ATOM   2728  HB  ILE A 177       0.956  15.202 -17.464  1.00 30.110          H  
ATOM   2729 1HG1 ILE A 177       1.702  14.496 -20.301  1.00 30.110          H  
ATOM   2730 2HG1 ILE A 177       2.691  15.515 -19.255  1.00 30.110          H  
ATOM   2731 1HG2 ILE A 177      -0.159  13.207 -18.311  1.00 30.110          H  
ATOM   2732 2HG2 ILE A 177      -1.294  14.512 -18.083  1.00 30.110          H  
ATOM   2733 3HG2 ILE A 177      -0.769  14.092 -19.699  1.00 30.110          H  
ATOM   2734 1HD1 ILE A 177       3.539  13.229 -19.321  1.00 30.110          H  
ATOM   2735 2HD1 ILE A 177       2.968  13.615 -17.715  1.00 30.110          H  
ATOM   2736 3HD1 ILE A 177       1.995  12.585 -18.763  1.00 30.110          H  
ATOM   2737  N   ALA A 178       0.986  17.202 -21.226  1.00 18.230          N  
ATOM   2738  CA  ALA A 178       0.891  17.385 -22.678  1.00 18.500          C  
ATOM   2739  C   ALA A 178       0.658  16.097 -23.476  1.00 18.560          C  
ATOM   2740  O   ALA A 178       0.005  16.132 -24.515  1.00 18.520          O  
ATOM   2741  CB  ALA A 178       2.157  18.045 -23.192  1.00 25.790          C  
ATOM   2742  H   ALA A 178       1.820  17.516 -20.749  1.00 21.880          H  
ATOM   2743  HA  ALA A 178       0.041  18.046 -22.866  1.00 22.200          H  
ATOM   2744 1HB  ALA A 178       2.062  18.229 -24.260  1.00 30.950          H  
ATOM   2745 2HB  ALA A 178       2.311  18.991 -22.674  1.00 30.950          H  
ATOM   2746 3HB  ALA A 178       3.006  17.388 -23.011  1.00 30.950          H  
ATOM   2747  N   LYS A 179       1.236  14.983 -23.034  1.00 18.780          N  
ATOM   2748  CA  LYS A 179       1.098  13.702 -23.728  1.00 18.970          C  
ATOM   2749  C   LYS A 179       0.104  12.883 -22.898  1.00 18.790          C  
ATOM   2750  O   LYS A 179       0.030  13.106 -21.698  1.00 18.430          O  
ATOM   2751  CB  LYS A 179       2.481  13.024 -23.821  1.00 26.480          C  
ATOM   2752  CG  LYS A 179       3.084  12.575 -22.478  1.00 26.480          C  
ATOM   2753  CD  LYS A 179       4.460  11.923 -22.672  1.00 26.480          C  
ATOM   2754  CE  LYS A 179       5.013  11.355 -21.357  1.00 26.480          C  
ATOM   2755  NZ  LYS A 179       6.348  10.714 -21.541  1.00 26.480          N  
ATOM   2756  H   LYS A 179       1.785  15.023 -22.192  1.00 22.540          H  
ATOM   2757  HA  LYS A 179       0.693  13.866 -24.728  1.00 22.760          H  
ATOM   2758 1HB  LYS A 179       2.473  12.186 -24.494  1.00 31.780          H  
ATOM   2759 2HB  LYS A 179       3.179  13.745 -24.248  1.00 31.780          H  
ATOM   2760 1HG  LYS A 179       3.198  13.435 -21.833  1.00 31.780          H  
ATOM   2761 2HG  LYS A 179       2.413  11.858 -21.990  1.00 31.780          H  
ATOM   2762 1HD  LYS A 179       4.373  11.113 -23.399  1.00 31.780          H  
ATOM   2763 2HD  LYS A 179       5.162  12.662 -23.059  1.00 31.780          H  
ATOM   2764 1HE  LYS A 179       5.115  12.156 -20.632  1.00 31.780          H  
ATOM   2765 2HE  LYS A 179       4.313  10.613 -20.971  1.00 31.780          H  
ATOM   2766 1HZ  LYS A 179       6.674  10.347 -20.654  1.00 31.780          H  
ATOM   2767 2HZ  LYS A 179       6.273   9.959 -22.205  1.00 31.780          H  
ATOM   2768 3HZ  LYS A 179       7.009  11.398 -21.881  1.00 31.780          H  
ATOM   2769  N   PRO A 180      -0.610  11.884 -23.437  1.00 19.150          N  
ATOM   2770  CA  PRO A 180      -1.572  11.107 -22.701  1.00 19.210          C  
ATOM   2771  C   PRO A 180      -0.900  10.266 -21.670  1.00 18.980          C  
ATOM   2772  O   PRO A 180       0.203   9.768 -21.909  1.00 19.140          O  
ATOM   2773  CB  PRO A 180      -2.171  10.186 -23.773  1.00 28.820          C  
ATOM   2774  CG  PRO A 180      -1.099  10.065 -24.800  1.00 28.820          C  
ATOM   2775  CD  PRO A 180      -0.386  11.411 -24.794  1.00 28.820          C  
ATOM   2776  HA  PRO A 180      -2.319  11.776 -22.243  1.00 23.050          H  
ATOM   2777 1HB  PRO A 180      -2.435   9.211 -23.312  1.00 34.580          H  
ATOM   2778 2HB  PRO A 180      -3.063  10.581 -24.189  1.00 34.580          H  
ATOM   2779 1HG  PRO A 180      -0.422   9.236 -24.542  1.00 34.580          H  
ATOM   2780 2HG  PRO A 180      -1.536   9.836 -25.787  1.00 34.580          H  
ATOM   2781 1HD  PRO A 180       0.650  11.224 -24.996  1.00 34.580          H  
ATOM   2782 2HD  PRO A 180      -0.831  12.090 -25.513  1.00 34.580          H  
ATOM   2783  N   ILE A 181      -1.600  10.002 -20.592  1.00 18.750          N  
ATOM   2784  CA  ILE A 181      -1.102   9.023 -19.654  1.00 18.680          C  
ATOM   2785  C   ILE A 181      -1.568   7.688 -20.234  1.00 18.640          C  
ATOM   2786  O   ILE A 181      -2.755   7.556 -20.535  1.00 18.460          O  
ATOM   2787  CB  ILE A 181      -1.674   9.209 -18.243  1.00 26.180          C  
ATOM   2788  CG1 ILE A 181      -1.275  10.601 -17.713  1.00 26.180          C  
ATOM   2789  CG2 ILE A 181      -1.184   8.077 -17.297  1.00 26.180          C  
ATOM   2790  CD1 ILE A 181      -1.964  11.043 -16.427  1.00 26.180          C  
ATOM   2791  H   ILE A 181      -2.486  10.506 -20.453  1.00 22.500          H  
ATOM   2792  HA  ILE A 181      -0.022   9.111 -19.604  1.00 22.420          H  
ATOM   2793  HB  ILE A 181      -2.718   9.173 -18.310  1.00 31.420          H  
ATOM   2794 1HG1 ILE A 181      -0.191  10.616 -17.557  1.00 31.420          H  
ATOM   2795 2HG1 ILE A 181      -1.521  11.327 -18.483  1.00 31.420          H  
ATOM   2796 1HG2 ILE A 181      -1.605   8.195 -16.304  1.00 31.420          H  
ATOM   2797 2HG2 ILE A 181      -1.489   7.101 -17.685  1.00 31.420          H  
ATOM   2798 3HG2 ILE A 181      -0.094   8.112 -17.228  1.00 31.420          H  
ATOM   2799 1HD1 ILE A 181      -1.622  12.028 -16.171  1.00 31.420          H  
ATOM   2800 2HD1 ILE A 181      -3.019  11.070 -16.559  1.00 31.420          H  
ATOM   2801 3HD1 ILE A 181      -1.729  10.370 -15.608  1.00 31.420          H  
ATOM   2802  N   PRO A 182      -0.681   6.737 -20.530  1.00 18.950          N  
ATOM   2803  CA  PRO A 182      -1.014   5.447 -21.090  1.00 19.100          C  
ATOM   2804  C   PRO A 182      -1.639   4.540 -20.048  1.00 18.810          C  
ATOM   2805  O   PRO A 182      -1.399   4.710 -18.856  1.00 18.610          O  
ATOM   2806  CB  PRO A 182       0.346   4.930 -21.554  1.00 28.650          C  
ATOM   2807  CG  PRO A 182       1.331   5.584 -20.626  1.00 28.650          C  
ATOM   2808  CD  PRO A 182       0.757   6.953 -20.329  1.00 28.650          C  
ATOM   2809  HA  PRO A 182      -1.693   5.584 -21.942  1.00 22.920          H  
ATOM   2810 1HB  PRO A 182       0.370   3.824 -21.498  1.00 34.380          H  
ATOM   2811 2HB  PRO A 182       0.508   5.191 -22.610  1.00 34.380          H  
ATOM   2812 1HG  PRO A 182       1.427   4.966 -19.732  1.00 34.380          H  
ATOM   2813 2HG  PRO A 182       2.324   5.630 -21.097  1.00 34.380          H  
ATOM   2814 1HD  PRO A 182       0.975   7.217 -19.293  1.00 34.380          H  
ATOM   2815 2HD  PRO A 182       1.153   7.691 -21.043  1.00 34.380          H  
ATOM   2816  N   GLN A 183      -2.409   3.569 -20.517  1.00 18.920          N  
ATOM   2817  CA  GLN A 183      -2.965   2.517 -19.676  1.00 18.780          C  
ATOM   2818  C   GLN A 183      -2.696   1.173 -20.300  1.00 18.680          C  
ATOM   2819  O   GLN A 183      -3.275   0.828 -21.331  1.00 18.900          O  
ATOM   2820  CB  GLN A 183      -4.470   2.685 -19.459  1.00 26.350          C  
ATOM   2821  CG  GLN A 183      -5.133   1.491 -18.710  1.00 26.350          C  
ATOM   2822  CD  GLN A 183      -4.625   1.292 -17.280  1.00 26.350          C  
ATOM   2823  OE1 GLN A 183      -4.803   2.173 -16.442  1.00 26.350          O  
ATOM   2824  NE2 GLN A 183      -3.984   0.141 -17.000  1.00 26.350          N  
ATOM   2825  H   GLN A 183      -2.581   3.527 -21.512  1.00 22.700          H  
ATOM   2826  HA  GLN A 183      -2.470   2.544 -18.705  1.00 22.540          H  
ATOM   2827 1HB  GLN A 183      -4.650   3.594 -18.880  1.00 31.620          H  
ATOM   2828 2HB  GLN A 183      -4.967   2.801 -20.419  1.00 31.620          H  
ATOM   2829 1HG  GLN A 183      -6.202   1.686 -18.653  1.00 31.620          H  
ATOM   2830 2HG  GLN A 183      -4.965   0.564 -19.263  1.00 31.620          H  
ATOM   2831 1HE2 GLN A 183      -3.627  -0.020 -16.059  1.00 31.620          H  
ATOM   2832 2HE2 GLN A 183      -3.849  -0.583 -17.732  1.00 31.620          H  
ATOM   2833  N   THR A 184      -1.816   0.422 -19.671  1.00 18.480          N  
ATOM   2834  CA  THR A 184      -1.407  -0.875 -20.161  1.00 18.530          C  
ATOM   2835  C   THR A 184      -2.611  -1.838 -20.209  1.00 18.020          C  
ATOM   2836  O   THR A 184      -3.383  -1.880 -19.239  1.00 17.870          O  
ATOM   2837  CB  THR A 184      -0.292  -1.424 -19.258  1.00 25.920          C  
ATOM   2838  OG1 THR A 184       0.776  -0.481 -19.261  1.00 25.920          O  
ATOM   2839  CG2 THR A 184       0.225  -2.781 -19.731  1.00 25.920          C  
ATOM   2840  H   THR A 184      -1.380   0.774 -18.830  1.00 22.180          H  
ATOM   2841  HA  THR A 184      -0.966  -0.722 -21.133  1.00 22.240          H  
ATOM   2842  HB  THR A 184      -0.666  -1.517 -18.254  1.00 31.110          H  
ATOM   2843  HG1 THR A 184       0.988  -0.250 -20.208  1.00 31.110          H  
ATOM   2844 1HG2 THR A 184       1.016  -3.123 -19.074  1.00 31.110          H  
ATOM   2845 2HG2 THR A 184      -0.564  -3.503 -19.731  1.00 31.110          H  
ATOM   2846 3HG2 THR A 184       0.605  -2.672 -20.725  1.00 31.110          H  
ATOM   2847  N   PRO A 185      -2.829  -2.582 -21.327  1.00 17.910          N  
ATOM   2848  CA  PRO A 185      -3.853  -3.609 -21.505  1.00 17.640          C  
ATOM   2849  C   PRO A 185      -3.635  -4.699 -20.490  1.00 17.660          C  
ATOM   2850  O   PRO A 185      -2.499  -4.895 -20.079  1.00 17.820          O  
ATOM   2851  CB  PRO A 185      -3.588  -4.144 -22.920  1.00 26.460          C  
ATOM   2852  CG  PRO A 185      -2.859  -3.037 -23.633  1.00 26.460          C  
ATOM   2853  CD  PRO A 185      -2.033  -2.342 -22.563  1.00 26.460          C  
ATOM   2854  HA  PRO A 185      -4.859  -3.164 -21.404  1.00 21.170          H  
ATOM   2855 1HB  PRO A 185      -3.011  -5.077 -22.856  1.00 31.750          H  
ATOM   2856 2HB  PRO A 185      -4.539  -4.407 -23.400  1.00 31.750          H  
ATOM   2857 1HG  PRO A 185      -2.231  -3.468 -24.439  1.00 31.750          H  
ATOM   2858 2HG  PRO A 185      -3.577  -2.363 -24.125  1.00 31.750          H  
ATOM   2859 1HD  PRO A 185      -1.030  -2.783 -22.489  1.00 31.750          H  
ATOM   2860 2HD  PRO A 185      -2.023  -1.273 -22.837  1.00 31.750          H  
ATOM   2861  N   GLU A 186      -4.691  -5.383 -20.085  1.00 17.650          N  
ATOM   2862  CA  GLU A 186      -4.595  -6.495 -19.150  1.00 17.830          C  
ATOM   2863  C   GLU A 186      -3.735  -7.605 -19.739  1.00 17.640          C  
ATOM   2864  O   GLU A 186      -3.696  -7.783 -20.957  1.00 17.610          O  
ATOM   2865  CB  GLU A 186      -5.991  -7.003 -18.815  1.00 24.890          C  
ATOM   2866  CG  GLU A 186      -6.848  -5.970 -18.089  1.00 24.890          C  
ATOM   2867  CD  GLU A 186      -7.558  -5.018 -19.037  1.00 24.890          C  
ATOM   2868  OE1 GLU A 186      -7.333  -5.115 -20.230  1.00 24.890          O  
ATOM   2869  OE2 GLU A 186      -8.305  -4.196 -18.575  1.00 24.890          O  
ATOM   2870  H   GLU A 186      -5.620  -5.143 -20.446  1.00 21.180          H  
ATOM   2871  HA  GLU A 186      -4.127  -6.142 -18.233  1.00 21.400          H  
ATOM   2872 1HB  GLU A 186      -6.504  -7.299 -19.730  1.00 29.870          H  
ATOM   2873 2HB  GLU A 186      -5.915  -7.887 -18.181  1.00 29.870          H  
ATOM   2874 1HG  GLU A 186      -7.590  -6.486 -17.480  1.00 29.870          H  
ATOM   2875 2HG  GLU A 186      -6.205  -5.395 -17.419  1.00 29.870          H  
ATOM   2876  N   SER A 187      -3.039  -8.345 -18.883  1.00 17.670          N  
ATOM   2877  CA  SER A 187      -2.175  -9.419 -19.337  1.00 17.650          C  
ATOM   2878  C   SER A 187      -2.938 -10.475 -20.112  1.00 17.340          C  
ATOM   2879  O   SER A 187      -4.075 -10.829 -19.793  1.00 17.150          O  
ATOM   2880  CB  SER A 187      -1.443 -10.038 -18.172  1.00 24.720          C  
ATOM   2881  OG  SER A 187      -0.608  -9.089 -17.562  1.00 24.720          O  
ATOM   2882  H   SER A 187      -3.107  -8.168 -17.895  1.00 21.200          H  
ATOM   2883  HA  SER A 187      -1.421  -9.013 -19.999  1.00 21.180          H  
ATOM   2884 1HB  SER A 187      -2.166 -10.412 -17.448  1.00 29.660          H  
ATOM   2885 2HB  SER A 187      -0.860 -10.881 -18.513  1.00 29.660          H  
ATOM   2886  HG  SER A 187       0.074  -8.820 -18.239  1.00 29.660          H  
ATOM   2887  N   ALA A 188      -2.272 -10.968 -21.138  1.00 17.430          N  
ATOM   2888  CA  ALA A 188      -2.717 -12.006 -22.042  1.00 17.340          C  
ATOM   2889  C   ALA A 188      -2.420 -13.353 -21.423  1.00 17.540          C  
ATOM   2890  O   ALA A 188      -1.934 -13.424 -20.291  1.00 17.950          O  
ATOM   2891  CB  ALA A 188      -2.019 -11.859 -23.386  1.00 24.310          C  
ATOM   2892  H   ALA A 188      -1.342 -10.612 -21.291  1.00 20.920          H  
ATOM   2893  HA  ALA A 188      -3.796 -11.916 -22.174  1.00 20.810          H  
ATOM   2894 1HB  ALA A 188      -2.356 -12.634 -24.067  1.00 29.170          H  
ATOM   2895 2HB  ALA A 188      -2.251 -10.882 -23.800  1.00 29.170          H  
ATOM   2896 3HB  ALA A 188      -0.952 -11.951 -23.246  1.00 29.170          H  
ATOM   2897  N   GLY A 189      -2.798 -14.429 -22.091  1.00 17.410          N  
ATOM   2898  CA  GLY A 189      -2.442 -15.720 -21.543  1.00 17.710          C  
ATOM   2899  C   GLY A 189      -0.992 -15.963 -21.940  1.00 18.010          C  
ATOM   2900  O   GLY A 189      -0.375 -15.108 -22.574  1.00 18.430          O  
ATOM   2901  H   GLY A 189      -3.264 -14.355 -22.982  1.00 20.890          H  
ATOM   2902 1HA  GLY A 189      -2.547 -15.716 -20.458  1.00 21.250          H  
ATOM   2903 2HA  GLY A 189      -3.088 -16.497 -21.949  1.00 21.250          H  
ATOM   2904  N   ASN A 190      -0.461 -17.140 -21.625  1.00 17.920          N  
ATOM   2905  CA  ASN A 190       0.939 -17.448 -21.923  1.00 18.300          C  
ATOM   2906  C   ASN A 190       1.108 -18.701 -22.773  1.00 18.390          C  
ATOM   2907  O   ASN A 190       2.034 -19.482 -22.562  1.00 18.450          O  
ATOM   2908  CB  ASN A 190       1.743 -17.543 -20.644  1.00 25.470          C  
ATOM   2909  CG  ASN A 190       1.910 -16.206 -19.969  1.00 25.470          C  
ATOM   2910  OD1 ASN A 190       2.722 -15.381 -20.406  1.00 25.470          O  
ATOM   2911  ND2 ASN A 190       1.170 -15.977 -18.915  1.00 25.470          N  
ATOM   2912  H   ASN A 190      -1.024 -17.819 -21.131  1.00 21.500          H  
ATOM   2913  HA  ASN A 190       1.355 -16.623 -22.506  1.00 21.960          H  
ATOM   2914 1HB  ASN A 190       1.253 -18.230 -19.955  1.00 30.560          H  
ATOM   2915 2HB  ASN A 190       2.730 -17.948 -20.861  1.00 30.560          H  
ATOM   2916 1HD2 ASN A 190       1.247 -15.104 -18.430  1.00 30.560          H  
ATOM   2917 2HD2 ASN A 190       0.529 -16.669 -18.594  1.00 30.560          H  
ATOM   2918  N   LYS A 191       0.178 -18.915 -23.702  1.00 18.550          N  
ATOM   2919  CA  LYS A 191       0.260 -20.049 -24.619  1.00 18.770          C  
ATOM   2920  C   LYS A 191       1.442 -19.898 -25.582  1.00 18.980          C  
ATOM   2921  O   LYS A 191       2.076 -20.879 -25.964  1.00 19.530          O  
ATOM   2922  CB  LYS A 191      -1.043 -20.203 -25.405  1.00 26.190          C  
ATOM   2923  CG  LYS A 191      -2.226 -20.685 -24.566  1.00 26.190          C  
ATOM   2924  CD  LYS A 191      -3.503 -20.798 -25.404  1.00 26.190          C  
ATOM   2925  CE  LYS A 191      -4.686 -21.279 -24.561  1.00 26.190          C  
ATOM   2926  NZ  LYS A 191      -5.947 -21.356 -25.358  1.00 26.190          N  
ATOM   2927  H   LYS A 191      -0.580 -18.250 -23.785  1.00 22.260          H  
ATOM   2928  HA  LYS A 191       0.424 -20.955 -24.034  1.00 22.520          H  
ATOM   2929 1HB  LYS A 191      -1.313 -19.250 -25.855  1.00 31.430          H  
ATOM   2930 2HB  LYS A 191      -0.892 -20.917 -26.215  1.00 31.430          H  
ATOM   2931 1HG  LYS A 191      -1.988 -21.663 -24.145  1.00 31.430          H  
ATOM   2932 2HG  LYS A 191      -2.394 -19.991 -23.746  1.00 31.430          H  
ATOM   2933 1HD  LYS A 191      -3.747 -19.825 -25.830  1.00 31.430          H  
ATOM   2934 2HD  LYS A 191      -3.342 -21.503 -26.219  1.00 31.430          H  
ATOM   2935 1HE  LYS A 191      -4.461 -22.267 -24.162  1.00 31.430          H  
ATOM   2936 2HE  LYS A 191      -4.837 -20.589 -23.731  1.00 31.430          H  
ATOM   2937 1HZ  LYS A 191      -6.702 -21.677 -24.766  1.00 31.430          H  
ATOM   2938 2HZ  LYS A 191      -6.174 -20.442 -25.724  1.00 31.430          H  
ATOM   2939 3HZ  LYS A 191      -5.826 -22.003 -26.125  1.00 31.430          H  
ATOM   2940  N   HIS A 192       1.687 -18.656 -26.016  1.00 18.640          N  
ATOM   2941  CA  HIS A 192       2.755 -18.292 -26.951  1.00 18.910          C  
ATOM   2942  C   HIS A 192       2.696 -19.053 -28.280  1.00 18.590          C  
ATOM   2943  O   HIS A 192       3.728 -19.422 -28.844  1.00 18.380          O  
ATOM   2944  CB  HIS A 192       4.133 -18.480 -26.300  1.00 26.370          C  
ATOM   2945  CG  HIS A 192       4.324 -17.688 -25.020  1.00 26.370          C  
ATOM   2946  ND1 HIS A 192       4.358 -16.300 -24.985  1.00 26.370          N  
ATOM   2947  CD2 HIS A 192       4.510 -18.097 -23.748  1.00 26.370          C  
ATOM   2948  CE1 HIS A 192       4.548 -15.902 -23.734  1.00 26.370          C  
ATOM   2949  NE2 HIS A 192       4.647 -16.971 -22.973  1.00 26.370          N  
ATOM   2950  H   HIS A 192       1.114 -17.908 -25.658  1.00 22.370          H  
ATOM   2951  HA  HIS A 192       2.662 -17.233 -27.191  1.00 22.690          H  
ATOM   2952 1HB  HIS A 192       4.292 -19.534 -26.074  1.00 31.640          H  
ATOM   2953 2HB  HIS A 192       4.913 -18.179 -27.002  1.00 31.640          H  
ATOM   2954  HD2 HIS A 192       4.546 -19.131 -23.402  1.00 31.640          H  
ATOM   2955  HE1 HIS A 192       4.617 -14.871 -23.391  1.00 31.640          H  
ATOM   2956  HE2 HIS A 192       4.807 -16.975 -21.971  1.00 31.640          H  
ATOM   2957  N   SER A 193       1.481 -19.255 -28.812  1.00 18.690          N  
ATOM   2958  CA  SER A 193       1.296 -19.940 -30.096  1.00 18.540          C  
ATOM   2959  C   SER A 193       1.882 -19.147 -31.267  1.00 18.480          C  
ATOM   2960  O   SER A 193       2.199 -19.697 -32.325  1.00 18.500          O  
ATOM   2961  CB  SER A 193      -0.179 -20.175 -30.336  1.00 26.020          C  
ATOM   2962  OG  SER A 193      -0.854 -18.956 -30.512  1.00 26.020          O  
ATOM   2963  H   SER A 193       0.663 -18.938 -28.314  1.00 22.430          H  
ATOM   2964  HA  SER A 193       1.804 -20.904 -30.044  1.00 22.250          H  
ATOM   2965 1HB  SER A 193      -0.307 -20.797 -31.221  1.00 31.220          H  
ATOM   2966 2HB  SER A 193      -0.604 -20.713 -29.489  1.00 31.220          H  
ATOM   2967  HG  SER A 193      -1.769 -19.186 -30.708  1.00 31.220          H  
ATOM   2968  N   ASN A 194       2.032 -17.846 -31.061  1.00 18.530          N  
ATOM   2969  CA  ASN A 194       2.597 -16.924 -32.024  1.00 18.610          C  
ATOM   2970  C   ASN A 194       3.953 -16.491 -31.501  1.00 18.340          C  
ATOM   2971  O   ASN A 194       4.042 -15.813 -30.476  1.00 18.410          O  
ATOM   2972  CB  ASN A 194       1.705 -15.734 -32.298  1.00 26.020          C  
ATOM   2973  CG  ASN A 194       2.248 -14.881 -33.442  1.00 26.020          C  
ATOM   2974  OD1 ASN A 194       3.465 -14.867 -33.737  1.00 26.020          O  
ATOM   2975  ND2 ASN A 194       1.359 -14.162 -34.096  1.00 26.020          N  
ATOM   2976  H   ASN A 194       1.732 -17.496 -30.168  1.00 22.240          H  
ATOM   2977  HA  ASN A 194       2.761 -17.450 -32.965  1.00 22.330          H  
ATOM   2978 1HB  ASN A 194       0.703 -16.079 -32.553  1.00 31.230          H  
ATOM   2979 2HB  ASN A 194       1.626 -15.124 -31.404  1.00 31.230          H  
ATOM   2980 1HD2 ASN A 194       1.651 -13.577 -34.860  1.00 31.230          H  
ATOM   2981 2HD2 ASN A 194       0.393 -14.199 -33.838  1.00 31.230          H  
ATOM   2982  N   SER A 195       5.010 -16.903 -32.190  1.00 18.150          N  
ATOM   2983  CA  SER A 195       6.388 -16.650 -31.759  1.00 18.040          C  
ATOM   2984  C   SER A 195       6.711 -15.153 -31.610  1.00 17.330          C  
ATOM   2985  O   SER A 195       7.646 -14.796 -30.895  1.00 17.070          O  
ATOM   2986  CB  SER A 195       7.341 -17.272 -32.761  1.00 25.300          C  
ATOM   2987  OG  SER A 195       7.205 -18.676 -32.778  1.00 25.300          O  
ATOM   2988  H   SER A 195       4.838 -17.441 -33.025  1.00 21.780          H  
ATOM   2989  HA  SER A 195       6.533 -17.128 -30.789  1.00 21.650          H  
ATOM   2990 1HB  SER A 195       7.154 -16.867 -33.753  1.00 30.360          H  
ATOM   2991 2HB  SER A 195       8.369 -17.007 -32.487  1.00 30.360          H  
ATOM   2992  HG  SER A 195       6.398 -18.858 -33.270  1.00 30.360          H  
ATOM   2993  N   ASN A 196       5.959 -14.304 -32.320  1.00 17.150          N  
ATOM   2994  CA  ASN A 196       6.074 -12.844 -32.328  1.00 16.610          C  
ATOM   2995  C   ASN A 196       4.652 -12.270 -32.376  1.00 16.450          C  
ATOM   2996  O   ASN A 196       4.155 -11.887 -33.440  1.00 16.680          O  
ATOM   2997  CB  ASN A 196       6.945 -12.358 -33.487  1.00 23.470          C  
ATOM   2998  CG  ASN A 196       8.431 -12.770 -33.345  1.00 23.470          C  
ATOM   2999  OD1 ASN A 196       9.208 -12.065 -32.677  1.00 23.470          O  
ATOM   3000  ND2 ASN A 196       8.820 -13.864 -33.950  1.00 23.470          N  
ATOM   3001  H   ASN A 196       5.193 -14.707 -32.862  1.00 20.580          H  
ATOM   3002  HA  ASN A 196       6.523 -12.512 -31.391  1.00 19.930          H  
ATOM   3003 1HB  ASN A 196       6.554 -12.757 -34.423  1.00 28.160          H  
ATOM   3004 2HB  ASN A 196       6.887 -11.268 -33.544  1.00 28.160          H  
ATOM   3005 1HD2 ASN A 196       9.789 -14.200 -33.857  1.00 28.160          H  
ATOM   3006 2HD2 ASN A 196       8.164 -14.390 -34.486  1.00 28.160          H  
ATOM   3007  N   SER A 197       3.995 -12.270 -31.217  1.00 16.190          N  
ATOM   3008  CA  SER A 197       2.583 -11.925 -31.058  1.00 16.110          C  
ATOM   3009  C   SER A 197       2.281 -10.443 -31.171  1.00 15.310          C  
ATOM   3010  O   SER A 197       3.166  -9.602 -31.288  1.00 15.020          O  
ATOM   3011  CB  SER A 197       2.054 -12.441 -29.724  1.00 22.590          C  
ATOM   3012  OG  SER A 197       2.587 -11.729 -28.622  1.00 22.590          O  
ATOM   3013  H   SER A 197       4.493 -12.582 -30.394  1.00 19.430          H  
ATOM   3014  HA  SER A 197       2.031 -12.427 -31.849  1.00 19.330          H  
ATOM   3015 1HB  SER A 197       0.968 -12.382 -29.706  1.00 27.100          H  
ATOM   3016 2HB  SER A 197       2.321 -13.495 -29.630  1.00 27.100          H  
ATOM   3017  HG  SER A 197       2.113 -10.864 -28.576  1.00 27.100          H  
ATOM   3018  N   VAL A 198       0.995 -10.127 -31.143  1.00 15.120          N  
ATOM   3019  CA  VAL A 198       0.526  -8.756 -31.219  1.00 14.510          C  
ATOM   3020  C   VAL A 198       1.146  -7.951 -30.080  1.00 14.360          C  
ATOM   3021  O   VAL A 198       1.108  -8.383 -28.924  1.00 14.090          O  
ATOM   3022  CB  VAL A 198      -1.021  -8.742 -31.150  1.00 20.560          C  
ATOM   3023  CG1 VAL A 198      -1.568  -7.319 -31.051  1.00 20.560          C  
ATOM   3024  CG2 VAL A 198      -1.576  -9.426 -32.393  1.00 20.560          C  
ATOM   3025  H   VAL A 198       0.323 -10.873 -31.056  1.00 18.140          H  
ATOM   3026  HA  VAL A 198       0.849  -8.327 -32.169  1.00 17.410          H  
ATOM   3027  HB  VAL A 198      -1.344  -9.282 -30.259  1.00 24.670          H  
ATOM   3028 1HG1 VAL A 198      -2.657  -7.353 -31.001  1.00 24.670          H  
ATOM   3029 2HG1 VAL A 198      -1.201  -6.842 -30.167  1.00 24.670          H  
ATOM   3030 3HG1 VAL A 198      -1.268  -6.745 -31.928  1.00 24.670          H  
ATOM   3031 1HG2 VAL A 198      -2.666  -9.436 -32.346  1.00 24.670          H  
ATOM   3032 2HG2 VAL A 198      -1.258  -8.878 -33.280  1.00 24.670          H  
ATOM   3033 3HG2 VAL A 198      -1.213 -10.447 -32.455  1.00 24.670          H  
ATOM   3034  N   ASP A 199       1.632  -6.748 -30.414  1.00 14.710          N  
ATOM   3035  CA  ASP A 199       2.315  -5.839 -29.495  1.00 14.770          C  
ATOM   3036  C   ASP A 199       1.598  -5.686 -28.165  1.00 14.720          C  
ATOM   3037  O   ASP A 199       2.224  -5.695 -27.107  1.00 14.360          O  
ATOM   3038  CB  ASP A 199       2.411  -4.465 -30.146  1.00 20.650          C  
ATOM   3039  CG  ASP A 199       3.360  -4.440 -31.327  1.00 20.650          C  
ATOM   3040  OD1 ASP A 199       4.136  -5.365 -31.475  1.00 20.650          O  
ATOM   3041  OD2 ASP A 199       3.293  -3.522 -32.081  1.00 20.650          O  
ATOM   3042  H   ASP A 199       1.592  -6.484 -31.391  1.00 17.650          H  
ATOM   3043  HA  ASP A 199       3.314  -6.218 -29.308  1.00 17.720          H  
ATOM   3044 1HB  ASP A 199       1.421  -4.145 -30.477  1.00 24.780          H  
ATOM   3045 2HB  ASP A 199       2.753  -3.738 -29.409  1.00 24.780          H  
ATOM   3046  N   ASP A 200       0.275  -5.625 -28.183  1.00 15.200          N  
ATOM   3047  CA  ASP A 200      -0.472  -5.461 -26.951  1.00 15.370          C  
ATOM   3048  C   ASP A 200      -0.192  -6.563 -25.922  1.00 14.630          C  
ATOM   3049  O   ASP A 200      -0.172  -6.272 -24.722  1.00 14.680          O  
ATOM   3050  CB  ASP A 200      -1.969  -5.467 -27.242  1.00 21.450          C  
ATOM   3051  CG  ASP A 200      -2.462  -4.229 -27.974  1.00 21.450          C  
ATOM   3052  OD1 ASP A 200      -1.751  -3.255 -28.049  1.00 21.450          O  
ATOM   3053  OD2 ASP A 200      -3.555  -4.282 -28.470  1.00 21.450          O  
ATOM   3054  H   ASP A 200      -0.209  -5.625 -29.067  1.00 18.240          H  
ATOM   3055  HA  ASP A 200      -0.196  -4.502 -26.509  1.00 18.440          H  
ATOM   3056 1HB  ASP A 200      -2.214  -6.347 -27.838  1.00 25.740          H  
ATOM   3057 2HB  ASP A 200      -2.516  -5.555 -26.303  1.00 25.740          H  
ATOM   3058  N   THR A 201       0.038  -7.818 -26.374  1.00 14.100          N  
ATOM   3059  CA  THR A 201       0.271  -8.945 -25.473  1.00 13.530          C  
ATOM   3060  C   THR A 201       1.687  -8.855 -24.976  1.00 12.980          C  
ATOM   3061  O   THR A 201       1.978  -9.108 -23.811  1.00 12.910          O  
ATOM   3062  CB  THR A 201       0.171 -10.298 -26.201  1.00 19.170          C  
ATOM   3063  OG1 THR A 201       1.212 -10.351 -27.192  1.00 19.170          O  
ATOM   3064  CG2 THR A 201      -1.175 -10.413 -26.901  1.00 19.170          C  
ATOM   3065  H   THR A 201       0.091  -8.011 -27.375  1.00 16.920          H  
ATOM   3066  HA  THR A 201      -0.419  -8.899 -24.632  1.00 16.240          H  
ATOM   3067  HB  THR A 201       0.303 -11.111 -25.487  1.00 23.000          H  
ATOM   3068  HG1 THR A 201       1.341 -11.255 -27.522  1.00 23.000          H  
ATOM   3069 1HG2 THR A 201      -1.228 -11.366 -27.426  1.00 23.000          H  
ATOM   3070 2HG2 THR A 201      -1.973 -10.357 -26.167  1.00 23.000          H  
ATOM   3071 3HG2 THR A 201      -1.286  -9.601 -27.616  1.00 23.000          H  
ATOM   3072  N   ILE A 202       2.570  -8.417 -25.856  1.00 12.790          N  
ATOM   3073  CA  ILE A 202       3.982  -8.310 -25.525  1.00 12.450          C  
ATOM   3074  C   ILE A 202       4.138  -7.310 -24.394  1.00 12.880          C  
ATOM   3075  O   ILE A 202       4.826  -7.563 -23.397  1.00 12.760          O  
ATOM   3076  CB  ILE A 202       4.791  -7.901 -26.770  1.00 17.570          C  
ATOM   3077  CG1 ILE A 202       4.708  -9.080 -27.757  1.00 17.570          C  
ATOM   3078  CG2 ILE A 202       6.281  -7.500 -26.414  1.00 17.570          C  
ATOM   3079  CD1 ILE A 202       5.186  -8.802 -29.122  1.00 17.570          C  
ATOM   3080  H   ILE A 202       2.213  -8.267 -26.811  1.00 15.350          H  
ATOM   3081  HA  ILE A 202       4.333  -9.282 -25.182  1.00 14.940          H  
ATOM   3082  HB  ILE A 202       4.312  -7.057 -27.238  1.00 21.080          H  
ATOM   3083 1HG1 ILE A 202       5.255  -9.895 -27.359  1.00 21.080          H  
ATOM   3084 2HG1 ILE A 202       3.669  -9.386 -27.845  1.00 21.080          H  
ATOM   3085 1HG2 ILE A 202       6.816  -7.214 -27.308  1.00 21.080          H  
ATOM   3086 2HG2 ILE A 202       6.288  -6.655 -25.722  1.00 21.080          H  
ATOM   3087 3HG2 ILE A 202       6.797  -8.327 -25.954  1.00 21.080          H  
ATOM   3088 1HD1 ILE A 202       5.078  -9.697 -29.730  1.00 21.080          H  
ATOM   3089 2HD1 ILE A 202       4.611  -8.006 -29.569  1.00 21.080          H  
ATOM   3090 3HD1 ILE A 202       6.200  -8.529 -29.083  1.00 21.080          H  
ATOM   3091  N   VAL A 203       3.470  -6.172 -24.530  1.00 13.570          N  
ATOM   3092  CA  VAL A 203       3.544  -5.167 -23.492  1.00 14.190          C  
ATOM   3093  C   VAL A 203       2.828  -5.626 -22.210  1.00 14.290          C  
ATOM   3094  O   VAL A 203       3.419  -5.624 -21.130  1.00 14.480          O  
ATOM   3095  CB  VAL A 203       2.932  -3.838 -23.992  1.00 19.620          C  
ATOM   3096  CG1 VAL A 203       2.859  -2.842 -22.844  1.00 19.620          C  
ATOM   3097  CG2 VAL A 203       3.787  -3.269 -25.164  1.00 19.620          C  
ATOM   3098  H   VAL A 203       2.926  -6.018 -25.386  1.00 16.280          H  
ATOM   3099  HA  VAL A 203       4.592  -4.998 -23.260  1.00 17.030          H  
ATOM   3100  HB  VAL A 203       1.914  -4.020 -24.345  1.00 23.540          H  
ATOM   3101 1HG1 VAL A 203       2.421  -1.900 -23.192  1.00 23.540          H  
ATOM   3102 2HG1 VAL A 203       2.260  -3.230 -22.047  1.00 23.540          H  
ATOM   3103 3HG1 VAL A 203       3.857  -2.653 -22.467  1.00 23.540          H  
ATOM   3104 1HG2 VAL A 203       3.345  -2.336 -25.517  1.00 23.540          H  
ATOM   3105 2HG2 VAL A 203       4.789  -3.079 -24.838  1.00 23.540          H  
ATOM   3106 3HG2 VAL A 203       3.813  -3.989 -25.979  1.00 23.540          H  
ATOM   3107  N   ALA A 204       1.573  -6.075 -22.334  1.00 14.300          N  
ATOM   3108  CA  ALA A 204       0.749  -6.494 -21.196  1.00 14.610          C  
ATOM   3109  C   ALA A 204       1.361  -7.657 -20.398  1.00 14.140          C  
ATOM   3110  O   ALA A 204       1.110  -7.792 -19.196  1.00 14.640          O  
ATOM   3111  CB  ALA A 204      -0.625  -6.844 -21.695  1.00 20.330          C  
ATOM   3112  H   ALA A 204       1.131  -6.069 -23.254  1.00 17.160          H  
ATOM   3113  HA  ALA A 204       0.655  -5.644 -20.526  1.00 17.530          H  
ATOM   3114 1HB  ALA A 204      -1.242  -7.064 -20.868  1.00 24.400          H  
ATOM   3115 2HB  ALA A 204      -1.029  -5.987 -22.215  1.00 24.400          H  
ATOM   3116 3HB  ALA A 204      -0.578  -7.691 -22.372  1.00 24.400          H  
ATOM   3117  N   LEU A 205       2.111  -8.536 -21.058  1.00 13.360          N  
ATOM   3118  CA  LEU A 205       2.791  -9.648 -20.405  1.00 13.060          C  
ATOM   3119  C   LEU A 205       4.209  -9.336 -19.925  1.00 13.230          C  
ATOM   3120  O   LEU A 205       4.830 -10.184 -19.293  1.00 13.460          O  
ATOM   3121  CB  LEU A 205       2.938 -10.833 -21.363  1.00 18.400          C  
ATOM   3122  CG  LEU A 205       1.709 -11.571 -21.847  1.00 18.400          C  
ATOM   3123  CD1 LEU A 205       2.132 -12.589 -22.897  1.00 18.400          C  
ATOM   3124  CD2 LEU A 205       1.088 -12.295 -20.705  1.00 18.400          C  
ATOM   3125  H   LEU A 205       2.202  -8.464 -22.076  1.00 16.030          H  
ATOM   3126  HA  LEU A 205       2.203  -9.937 -19.547  1.00 15.670          H  
ATOM   3127 1HB  LEU A 205       3.419 -10.445 -22.251  1.00 22.080          H  
ATOM   3128 2HB  LEU A 205       3.596 -11.559 -20.907  1.00 22.080          H  
ATOM   3129  HG  LEU A 205       1.001 -10.882 -22.293  1.00 22.080          H  
ATOM   3130 1HD1 LEU A 205       1.256 -13.143 -23.244  1.00 22.080          H  
ATOM   3131 2HD1 LEU A 205       2.596 -12.076 -23.740  1.00 22.080          H  
ATOM   3132 3HD1 LEU A 205       2.844 -13.288 -22.456  1.00 22.080          H  
ATOM   3133 1HD2 LEU A 205       0.252 -12.849 -21.068  1.00 22.080          H  
ATOM   3134 2HD2 LEU A 205       1.807 -12.986 -20.279  1.00 22.080          H  
ATOM   3135 3HD2 LEU A 205       0.765 -11.608 -19.947  1.00 22.080          H  
ATOM   3136  N   ASN A 206       4.717  -8.133 -20.189  1.00 13.330          N  
ATOM   3137  CA  ASN A 206       6.107  -7.764 -19.907  1.00 13.690          C  
ATOM   3138  C   ASN A 206       7.108  -8.693 -20.589  1.00 14.230          C  
ATOM   3139  O   ASN A 206       8.044  -9.179 -19.958  1.00 14.630          O  
ATOM   3140  CB  ASN A 206       6.432  -7.694 -18.422  1.00 19.020          C  
ATOM   3141  CG  ASN A 206       7.724  -6.921 -18.186  1.00 19.020          C  
ATOM   3142  OD1 ASN A 206       8.142  -6.146 -19.068  1.00 19.020          O  
ATOM   3143  ND2 ASN A 206       8.334  -7.081 -17.038  1.00 19.020          N  
ATOM   3144  H   ASN A 206       4.133  -7.422 -20.635  1.00 16.000          H  
ATOM   3145  HA  ASN A 206       6.268  -6.771 -20.329  1.00 16.430          H  
ATOM   3146 1HB  ASN A 206       5.665  -7.227 -17.882  1.00 22.830          H  
ATOM   3147 2HB  ASN A 206       6.550  -8.700 -18.014  1.00 22.830          H  
ATOM   3148 1HD2 ASN A 206       9.177  -6.584 -16.845  1.00 22.830          H  
ATOM   3149 2HD2 ASN A 206       7.939  -7.691 -16.325  1.00 22.830          H  
ATOM   3150  N   MET A 207       6.918  -8.947 -21.875  1.00 14.410          N  
ATOM   3151  CA  MET A 207       7.852  -9.780 -22.603  1.00 15.080          C  
ATOM   3152  C   MET A 207       8.954  -8.901 -23.132  1.00 15.090          C  
ATOM   3153  O   MET A 207       8.813  -7.680 -23.206  1.00 15.470          O  
ATOM   3154  CB  MET A 207       7.145 -10.542 -23.707  1.00 20.840          C  
ATOM   3155  CG  MET A 207       6.130 -11.544 -23.219  1.00 20.840          C  
ATOM   3156  SD  MET A 207       6.866 -12.957 -22.408  1.00 20.840          S  
ATOM   3157  CE  MET A 207       6.678 -12.602 -20.649  1.00 20.840          C  
ATOM   3158  H   MET A 207       6.123  -8.522 -22.364  1.00 17.290          H  
ATOM   3159  HA  MET A 207       8.313 -10.489 -21.923  1.00 18.100          H  
ATOM   3160 1HB  MET A 207       6.626  -9.844 -24.338  1.00 25.010          H  
ATOM   3161 2HB  MET A 207       7.882 -11.059 -24.307  1.00 25.010          H  
ATOM   3162 1HG  MET A 207       5.518 -11.045 -22.498  1.00 25.010          H  
ATOM   3163 2HG  MET A 207       5.496 -11.889 -24.040  1.00 25.010          H  
ATOM   3164 1HE  MET A 207       7.095 -13.416 -20.065  1.00 25.010          H  
ATOM   3165 2HE  MET A 207       7.188 -11.687 -20.378  1.00 25.010          H  
ATOM   3166 3HE  MET A 207       5.627 -12.501 -20.401  1.00 25.010          H  
ATOM   3167  N   ARG A 208      10.084  -9.500 -23.473  1.00 14.820          N  
ATOM   3168  CA  ARG A 208      11.205  -8.714 -23.957  1.00 14.970          C  
ATOM   3169  C   ARG A 208      10.680  -7.825 -25.076  1.00 15.230          C  
ATOM   3170  O   ARG A 208      10.176  -8.331 -26.075  1.00 15.260          O  
ATOM   3171  CB  ARG A 208      12.298  -9.685 -24.414  1.00 20.900          C  
ATOM   3172  CG  ARG A 208      13.639  -9.106 -24.804  1.00 20.900          C  
ATOM   3173  CD  ARG A 208      14.636 -10.191 -25.078  1.00 20.900          C  
ATOM   3174  NE  ARG A 208      15.975  -9.659 -25.347  1.00 20.900          N  
ATOM   3175  CZ  ARG A 208      16.526  -9.391 -26.548  1.00 20.900          C  
ATOM   3176  NH1 ARG A 208      15.891  -9.626 -27.684  1.00 20.900          N  
ATOM   3177  NH2 ARG A 208      17.743  -8.885 -26.546  1.00 20.900          N  
ATOM   3178  H   ARG A 208      10.160 -10.505 -23.383  1.00 17.780          H  
ATOM   3179  HA  ARG A 208      11.587  -8.085 -23.153  1.00 17.960          H  
ATOM   3180 1HB  ARG A 208      12.479 -10.408 -23.616  1.00 25.080          H  
ATOM   3181 2HB  ARG A 208      11.931 -10.245 -25.274  1.00 25.080          H  
ATOM   3182 1HG  ARG A 208      13.542  -8.477 -25.685  1.00 25.080          H  
ATOM   3183 2HG  ARG A 208      14.021  -8.532 -23.987  1.00 25.080          H  
ATOM   3184 1HD  ARG A 208      14.704 -10.834 -24.201  1.00 25.080          H  
ATOM   3185 2HD  ARG A 208      14.313 -10.782 -25.929  1.00 25.080          H  
ATOM   3186  HE  ARG A 208      16.582  -9.442 -24.531  1.00 25.080          H  
ATOM   3187 1HH1 ARG A 208      14.962 -10.016 -27.681  1.00 25.080          H  
ATOM   3188 2HH1 ARG A 208      16.338  -9.417 -28.568  1.00 25.080          H  
ATOM   3189 1HH2 ARG A 208      18.195  -8.718 -25.621  1.00 25.080          H  
ATOM   3190 2HH2 ARG A 208      18.218  -8.663 -27.402  1.00 25.080          H  
ATOM   3191  N   ALA A 209      10.873  -6.497 -24.967  1.00 15.570          N  
ATOM   3192  CA  ALA A 209      10.286  -5.566 -25.939  1.00 16.000          C  
ATOM   3193  C   ALA A 209      10.716  -5.832 -27.346  1.00 16.210          C  
ATOM   3194  O   ALA A 209       9.952  -5.621 -28.271  1.00 16.490          O  
ATOM   3195  CB  ALA A 209      10.609  -4.134 -25.610  1.00 22.230          C  
ATOM   3196  H   ALA A 209      11.336  -6.102 -24.143  1.00 18.680          H  
ATOM   3197  HA  ALA A 209       9.205  -5.694 -25.886  1.00 19.200          H  
ATOM   3198 1HB  ALA A 209      10.108  -3.474 -26.314  1.00 26.670          H  
ATOM   3199 2HB  ALA A 209      10.256  -3.929 -24.614  1.00 26.670          H  
ATOM   3200 3HB  ALA A 209      11.664  -3.970 -25.667  1.00 26.670          H  
ATOM   3201  N   ALA A 210      11.904  -6.371 -27.546  1.00 16.260          N  
ATOM   3202  CA  ALA A 210      12.403  -6.631 -28.892  1.00 16.640          C  
ATOM   3203  C   ALA A 210      11.436  -7.516 -29.696  1.00 16.360          C  
ATOM   3204  O   ALA A 210      11.421  -7.487 -30.920  1.00 16.520          O  
ATOM   3205  CB  ALA A 210      13.753  -7.288 -28.797  1.00 23.140          C  
ATOM   3206  H   ALA A 210      12.513  -6.535 -26.758  1.00 19.510          H  
ATOM   3207  HA  ALA A 210      12.502  -5.685 -29.405  1.00 19.970          H  
ATOM   3208 1HB  ALA A 210      14.147  -7.457 -29.792  1.00 27.770          H  
ATOM   3209 2HB  ALA A 210      14.434  -6.644 -28.242  1.00 27.770          H  
ATOM   3210 3HB  ALA A 210      13.637  -8.232 -28.285  1.00 27.770          H  
ATOM   3211  N   LEU A 211      10.627  -8.302 -28.997  1.00 16.090          N  
ATOM   3212  CA  LEU A 211       9.633  -9.209 -29.539  1.00 15.970          C  
ATOM   3213  C   LEU A 211       8.584  -8.443 -30.376  1.00 15.880          C  
ATOM   3214  O   LEU A 211       7.949  -9.019 -31.262  1.00 16.220          O  
ATOM   3215  CB  LEU A 211       8.990  -9.916 -28.328  1.00 22.410          C  
ATOM   3216  CG  LEU A 211       8.021 -11.089 -28.506  1.00 22.410          C  
ATOM   3217  CD1 LEU A 211       8.672 -12.222 -29.208  1.00 22.410          C  
ATOM   3218  CD2 LEU A 211       7.587 -11.536 -27.114  1.00 22.410          C  
ATOM   3219  H   LEU A 211      10.667  -8.244 -27.976  1.00 19.310          H  
ATOM   3220  HA  LEU A 211      10.141  -9.928 -30.176  1.00 19.160          H  
ATOM   3221 1HB  LEU A 211       9.800 -10.273 -27.696  1.00 26.890          H  
ATOM   3222 2HB  LEU A 211       8.457  -9.156 -27.762  1.00 26.890          H  
ATOM   3223  HG  LEU A 211       7.166 -10.780 -29.090  1.00 26.890          H  
ATOM   3224 1HD1 LEU A 211       7.965 -13.036 -29.293  1.00 26.890          H  
ATOM   3225 2HD1 LEU A 211       8.987 -11.920 -30.194  1.00 26.890          H  
ATOM   3226 3HD1 LEU A 211       9.525 -12.545 -28.635  1.00 26.890          H  
ATOM   3227 1HD2 LEU A 211       6.885 -12.368 -27.193  1.00 26.890          H  
ATOM   3228 2HD2 LEU A 211       8.457 -11.849 -26.552  1.00 26.890          H  
ATOM   3229 3HD2 LEU A 211       7.119 -10.717 -26.603  1.00 26.890          H  
ATOM   3230  N   ARG A 212       8.362  -7.173 -29.995  1.00 15.560          N  
ATOM   3231  CA  ARG A 212       7.410  -6.184 -30.521  1.00 15.580          C  
ATOM   3232  C   ARG A 212       7.697  -5.774 -31.973  1.00 15.980          C  
ATOM   3233  O   ARG A 212       8.854  -5.688 -32.394  1.00 16.160          O  
ATOM   3234  CB  ARG A 212       7.463  -4.950 -29.627  1.00 21.800          C  
ATOM   3235  CG  ARG A 212       6.379  -3.956 -29.780  1.00 21.800          C  
ATOM   3236  CD  ARG A 212       6.561  -2.808 -28.868  1.00 21.800          C  
ATOM   3237  NE  ARG A 212       5.463  -1.862 -28.992  1.00 21.800          N  
ATOM   3238  CZ  ARG A 212       5.371  -0.885 -29.929  1.00 21.800          C  
ATOM   3239  NH1 ARG A 212       6.309  -0.724 -30.843  1.00 21.800          N  
ATOM   3240  NH2 ARG A 212       4.323  -0.088 -29.943  1.00 21.800          N  
ATOM   3241  H   ARG A 212       8.977  -6.821 -29.265  1.00 18.670          H  
ATOM   3242  HA  ARG A 212       6.406  -6.602 -30.485  1.00 18.700          H  
ATOM   3243 1HB  ARG A 212       7.483  -5.257 -28.587  1.00 26.160          H  
ATOM   3244 2HB  ARG A 212       8.388  -4.422 -29.831  1.00 26.160          H  
ATOM   3245 1HG  ARG A 212       6.319  -3.594 -30.805  1.00 26.160          H  
ATOM   3246 2HG  ARG A 212       5.451  -4.436 -29.502  1.00 26.160          H  
ATOM   3247 1HD  ARG A 212       6.582  -3.167 -27.833  1.00 26.160          H  
ATOM   3248 2HD  ARG A 212       7.497  -2.299 -29.089  1.00 26.160          H  
ATOM   3249  HE  ARG A 212       4.708  -1.942 -28.322  1.00 26.160          H  
ATOM   3250 1HH1 ARG A 212       7.113  -1.331 -30.867  1.00 26.160          H  
ATOM   3251 2HH1 ARG A 212       6.206   0.002 -31.547  1.00 26.160          H  
ATOM   3252 1HH2 ARG A 212       3.586  -0.203 -29.263  1.00 26.160          H  
ATOM   3253 2HH2 ARG A 212       4.255   0.641 -30.676  1.00 26.160          H  
ATOM   3254  N   ASN A 213       6.646  -5.515 -32.746  1.00 16.290          N  
ATOM   3255  CA  ASN A 213       6.846  -5.114 -34.132  1.00 16.730          C  
ATOM   3256  C   ASN A 213       7.725  -3.887 -34.304  1.00 17.040          C  
ATOM   3257  O   ASN A 213       7.577  -2.869 -33.625  1.00 17.460          O  
ATOM   3258  CB  ASN A 213       5.525  -4.901 -34.843  1.00 23.250          C  
ATOM   3259  CG  ASN A 213       4.874  -6.182 -35.229  1.00 23.250          C  
ATOM   3260  OD1 ASN A 213       5.568  -7.130 -35.623  1.00 23.250          O  
ATOM   3261  ND2 ASN A 213       3.577  -6.241 -35.138  1.00 23.250          N  
ATOM   3262  H   ASN A 213       5.691  -5.576 -32.356  1.00 19.550          H  
ATOM   3263  HA  ASN A 213       7.361  -5.933 -34.635  1.00 20.080          H  
ATOM   3264 1HB  ASN A 213       4.849  -4.349 -34.182  1.00 27.900          H  
ATOM   3265 2HB  ASN A 213       5.681  -4.295 -35.733  1.00 27.900          H  
ATOM   3266 1HD2 ASN A 213       3.100  -7.084 -35.382  1.00 27.900          H  
ATOM   3267 2HD2 ASN A 213       3.057  -5.444 -34.820  1.00 27.900          H  
ATOM   3268  N   GLY A 214       8.628  -4.002 -35.275  1.00 16.990          N  
ATOM   3269  CA  GLY A 214       9.577  -2.960 -35.654  1.00 17.420          C  
ATOM   3270  C   GLY A 214      10.959  -3.196 -35.054  1.00 17.420          C  
ATOM   3271  O   GLY A 214      11.941  -2.580 -35.475  1.00 17.710          O  
ATOM   3272  H   GLY A 214       8.674  -4.896 -35.747  1.00 20.390          H  
ATOM   3273 1HA  GLY A 214       9.653  -2.920 -36.740  1.00 20.900          H  
ATOM   3274 2HA  GLY A 214       9.200  -1.993 -35.325  1.00 20.900          H  
ATOM   3275  N   LEU A 215      11.038  -4.089 -34.080  1.00 17.240          N  
ATOM   3276  CA  LEU A 215      12.290  -4.429 -33.433  1.00 17.350          C  
ATOM   3277  C   LEU A 215      12.711  -5.827 -33.870  1.00 17.430          C  
ATOM   3278  O   LEU A 215      11.907  -6.570 -34.441  1.00 17.680          O  
ATOM   3279  CB  LEU A 215      12.118  -4.324 -31.920  1.00 24.250          C  
ATOM   3280  CG  LEU A 215      11.620  -2.934 -31.382  1.00 24.250          C  
ATOM   3281  CD1 LEU A 215      11.405  -3.027 -29.877  1.00 24.250          C  
ATOM   3282  CD2 LEU A 215      12.629  -1.833 -31.719  1.00 24.250          C  
ATOM   3283  H   LEU A 215      10.195  -4.572 -33.747  1.00 20.690          H  
ATOM   3284  HA  LEU A 215      13.065  -3.742 -33.759  1.00 20.820          H  
ATOM   3285 1HB  LEU A 215      11.371  -5.065 -31.626  1.00 29.100          H  
ATOM   3286 2HB  LEU A 215      13.059  -4.572 -31.441  1.00 29.100          H  
ATOM   3287  HG  LEU A 215      10.656  -2.698 -31.842  1.00 29.100          H  
ATOM   3288 1HD1 LEU A 215      11.033  -2.077 -29.502  1.00 29.100          H  
ATOM   3289 2HD1 LEU A 215      10.679  -3.798 -29.679  1.00 29.100          H  
ATOM   3290 3HD1 LEU A 215      12.341  -3.269 -29.378  1.00 29.100          H  
ATOM   3291 1HD2 LEU A 215      12.261  -0.881 -31.338  1.00 29.100          H  
ATOM   3292 2HD2 LEU A 215      13.589  -2.060 -31.255  1.00 29.100          H  
ATOM   3293 3HD2 LEU A 215      12.758  -1.752 -32.797  1.00 29.100          H  
ATOM   3294  N   GLU A 216      13.988  -6.176 -33.696  1.00 17.350          N  
ATOM   3295  CA  GLU A 216      14.403  -7.532 -34.051  1.00 17.530          C  
ATOM   3296  C   GLU A 216      13.695  -8.532 -33.143  1.00 17.350          C  
ATOM   3297  O   GLU A 216      13.907  -8.528 -31.934  1.00 17.090          O  
ATOM   3298  CB  GLU A 216      15.921  -7.678 -33.930  1.00 24.470          C  
ATOM   3299  CG  GLU A 216      16.463  -9.031 -34.375  1.00 24.470          C  
ATOM   3300  CD  GLU A 216      17.962  -9.113 -34.310  1.00 24.470          C  
ATOM   3301  OE1 GLU A 216      18.577  -8.150 -33.920  1.00 24.470          O  
ATOM   3302  OE2 GLU A 216      18.495 -10.138 -34.661  1.00 24.470          O  
ATOM   3303  H   GLU A 216      14.643  -5.533 -33.277  1.00 20.820          H  
ATOM   3304  HA  GLU A 216      14.109  -7.734 -35.081  1.00 21.040          H  
ATOM   3305 1HB  GLU A 216      16.412  -6.905 -34.520  1.00 29.360          H  
ATOM   3306 2HB  GLU A 216      16.212  -7.532 -32.890  1.00 29.360          H  
ATOM   3307 1HG  GLU A 216      16.045  -9.808 -33.728  1.00 29.360          H  
ATOM   3308 2HG  GLU A 216      16.132  -9.229 -35.392  1.00 29.360          H  
ATOM   3309  N   GLY A 217      12.935  -9.444 -33.740  1.00 17.590          N  
ATOM   3310  CA  GLY A 217      12.102 -10.363 -32.975  1.00 17.510          C  
ATOM   3311  C   GLY A 217      12.785 -11.614 -32.448  1.00 17.490          C  
ATOM   3312  O   GLY A 217      14.013 -11.711 -32.367  1.00 17.410          O  
ATOM   3313  H   GLY A 217      12.853  -9.422 -34.744  1.00 21.110          H  
ATOM   3314 1HA  GLY A 217      11.670  -9.814 -32.136  1.00 21.010          H  
ATOM   3315 2HA  GLY A 217      11.257 -10.660 -33.594  1.00 21.010          H  
ATOM   3316  N   SER A 218      11.956 -12.581 -32.077  1.00 17.700          N  
ATOM   3317  CA  SER A 218      12.418 -13.812 -31.449  1.00 17.840          C  
ATOM   3318  C   SER A 218      12.279 -15.076 -32.282  1.00 18.120          C  
ATOM   3319  O   SER A 218      11.517 -15.144 -33.259  1.00 18.390          O  
ATOM   3320  CB  SER A 218      11.717 -14.016 -30.129  1.00 24.920          C  
ATOM   3321  OG  SER A 218      12.060 -13.014 -29.210  1.00 24.920          O  
ATOM   3322  H   SER A 218      10.959 -12.436 -32.226  1.00 21.240          H  
ATOM   3323  HA  SER A 218      13.479 -13.687 -31.234  1.00 21.410          H  
ATOM   3324 1HB  SER A 218      10.640 -14.026 -30.294  1.00 29.900          H  
ATOM   3325 2HB  SER A 218      11.987 -14.973 -29.734  1.00 29.900          H  
ATOM   3326  HG  SER A 218      11.554 -13.206 -28.421  1.00 29.900          H  
ATOM   3327  N   SER A 219      13.031 -16.085 -31.832  1.00 18.190          N  
ATOM   3328  CA  SER A 219      13.105 -17.434 -32.377  1.00 18.600          C  
ATOM   3329  C   SER A 219      11.788 -18.185 -32.312  1.00 18.510          C  
ATOM   3330  O   SER A 219      10.927 -17.930 -31.450  1.00 18.290          O  
ATOM   3331  CB  SER A 219      14.145 -18.227 -31.608  1.00 25.880          C  
ATOM   3332  OG  SER A 219      15.423 -17.658 -31.737  1.00 25.880          O  
ATOM   3333  H   SER A 219      13.632 -15.892 -31.044  1.00 21.830          H  
ATOM   3334  HA  SER A 219      13.406 -17.368 -33.425  1.00 22.320          H  
ATOM   3335 1HB  SER A 219      13.863 -18.270 -30.556  1.00 31.050          H  
ATOM   3336 2HB  SER A 219      14.160 -19.252 -31.982  1.00 31.050          H  
ATOM   3337  HG  SER A 219      16.023 -18.241 -31.260  1.00 31.050          H  
ATOM   3338  N   GLU A 220      11.623 -19.109 -33.248  1.00 18.820          N  
ATOM   3339  CA  GLU A 220      10.417 -19.894 -33.304  1.00 18.940          C  
ATOM   3340  C   GLU A 220      10.171 -20.638 -32.008  1.00 18.790          C  
ATOM   3341  O   GLU A 220      11.060 -21.301 -31.467  1.00 18.770          O  
ATOM   3342  CB  GLU A 220      10.497 -20.875 -34.476  1.00 26.470          C  
ATOM   3343  CG  GLU A 220      10.541 -20.192 -35.848  1.00 26.470          C  
ATOM   3344  CD  GLU A 220      11.929 -19.754 -36.247  1.00 26.470          C  
ATOM   3345  OE1 GLU A 220      12.838 -19.953 -35.466  1.00 26.470          O  
ATOM   3346  OE2 GLU A 220      12.082 -19.211 -37.309  1.00 26.470          O  
ATOM   3347  H   GLU A 220      12.355 -19.276 -33.945  1.00 22.580          H  
ATOM   3348  HA  GLU A 220       9.582 -19.220 -33.476  1.00 22.730          H  
ATOM   3349 1HB  GLU A 220      11.383 -21.500 -34.371  1.00 31.760          H  
ATOM   3350 2HB  GLU A 220       9.628 -21.533 -34.454  1.00 31.760          H  
ATOM   3351 1HG  GLU A 220      10.159 -20.883 -36.600  1.00 31.760          H  
ATOM   3352 2HG  GLU A 220       9.884 -19.323 -35.826  1.00 31.760          H  
ATOM   3353  N   GLU A 221       8.935 -20.515 -31.548  1.00 18.830          N  
ATOM   3354  CA  GLU A 221       8.377 -21.131 -30.357  1.00 18.840          C  
ATOM   3355  C   GLU A 221       9.130 -20.867 -29.048  1.00 18.540          C  
ATOM   3356  O   GLU A 221       9.095 -21.716 -28.153  1.00 18.790          O  
ATOM   3357  CB  GLU A 221       8.243 -22.650 -30.573  1.00 26.370          C  
ATOM   3358  CG  GLU A 221       7.321 -23.040 -31.740  1.00 26.370          C  
ATOM   3359  CD  GLU A 221       7.094 -24.547 -31.882  1.00 26.370          C  
ATOM   3360  OE1 GLU A 221       7.737 -25.308 -31.196  1.00 26.370          O  
ATOM   3361  OE2 GLU A 221       6.270 -24.922 -32.684  1.00 26.370          O  
ATOM   3362  H   GLU A 221       8.321 -19.908 -32.081  1.00 22.600          H  
ATOM   3363  HA  GLU A 221       7.371 -20.727 -30.231  1.00 22.610          H  
ATOM   3364 1HB  GLU A 221       9.226 -23.082 -30.758  1.00 31.650          H  
ATOM   3365 2HB  GLU A 221       7.848 -23.114 -29.670  1.00 31.650          H  
ATOM   3366 1HG  GLU A 221       6.358 -22.551 -31.599  1.00 31.650          H  
ATOM   3367 2HG  GLU A 221       7.756 -22.660 -32.663  1.00 31.650          H  
ATOM   3368  N   THR A 222       9.733 -19.684 -28.871  1.00 18.140          N  
ATOM   3369  CA  THR A 222      10.376 -19.427 -27.585  1.00 17.960          C  
ATOM   3370  C   THR A 222       9.471 -18.637 -26.664  1.00 18.130          C  
ATOM   3371  O   THR A 222       8.333 -18.313 -27.010  1.00 18.550          O  
ATOM   3372  CB  THR A 222      11.722 -18.696 -27.708  1.00 25.220          C  
ATOM   3373  OG1 THR A 222      12.371 -18.737 -26.422  1.00 25.220          O  
ATOM   3374  CG2 THR A 222      11.540 -17.225 -28.131  1.00 25.220          C  
ATOM   3375  H   THR A 222       9.799 -18.994 -29.625  1.00 21.770          H  
ATOM   3376  HA  THR A 222      10.579 -20.382 -27.102  1.00 21.550          H  
ATOM   3377  HB  THR A 222      12.338 -19.211 -28.447  1.00 30.260          H  
ATOM   3378  HG1 THR A 222      13.296 -18.473 -26.517  1.00 30.260          H  
ATOM   3379 1HG2 THR A 222      12.520 -16.759 -28.200  1.00 30.260          H  
ATOM   3380 2HG2 THR A 222      11.050 -17.186 -29.098  1.00 30.260          H  
ATOM   3381 3HG2 THR A 222      10.941 -16.676 -27.410  1.00 30.260          H  
ATOM   3382  N   SER A 223       9.973 -18.340 -25.476  1.00 17.940          N  
ATOM   3383  CA  SER A 223       9.200 -17.607 -24.478  1.00 18.220          C  
ATOM   3384  C   SER A 223      10.092 -16.991 -23.418  1.00 18.410          C  
ATOM   3385  O   SER A 223      11.273 -17.327 -23.305  1.00 18.550          O  
ATOM   3386  CB  SER A 223       8.185 -18.517 -23.807  1.00 25.400          C  
ATOM   3387  OG  SER A 223       8.813 -19.486 -23.012  1.00 25.400          O  
ATOM   3388  H   SER A 223      10.931 -18.627 -25.284  1.00 21.530          H  
ATOM   3389  HA  SER A 223       8.665 -16.799 -24.981  1.00 21.860          H  
ATOM   3390 1HB  SER A 223       7.521 -17.916 -23.188  1.00 30.480          H  
ATOM   3391 2HB  SER A 223       7.570 -19.003 -24.565  1.00 30.480          H  
ATOM   3392  HG  SER A 223       8.108 -20.011 -22.628  1.00 30.480          H  
ATOM   3393  N   PHE A 224       9.515 -16.099 -22.618  1.00 18.530          N  
ATOM   3394  CA  PHE A 224      10.254 -15.490 -21.528  1.00 18.830          C  
ATOM   3395  C   PHE A 224       9.443 -15.587 -20.248  1.00 19.590          C  
ATOM   3396  O   PHE A 224       8.213 -15.606 -20.288  1.00 19.820          O  
ATOM   3397  CB  PHE A 224      10.493 -14.000 -21.815  1.00 26.240          C  
ATOM   3398  CG  PHE A 224      11.196 -13.725 -23.109  1.00 26.240          C  
ATOM   3399  CD1 PHE A 224      10.449 -13.455 -24.260  1.00 26.240          C  
ATOM   3400  CD2 PHE A 224      12.572 -13.753 -23.206  1.00 26.240          C  
ATOM   3401  CE1 PHE A 224      11.068 -13.223 -25.467  1.00 26.240          C  
ATOM   3402  CE2 PHE A 224      13.195 -13.522 -24.420  1.00 26.240          C  
ATOM   3403  CZ  PHE A 224      12.441 -13.257 -25.552  1.00 26.240          C  
ATOM   3404  H   PHE A 224       8.546 -15.854 -22.761  1.00 22.240          H  
ATOM   3405  HA  PHE A 224      11.202 -16.010 -21.389  1.00 22.600          H  
ATOM   3406 1HB  PHE A 224       9.564 -13.475 -21.810  1.00 31.490          H  
ATOM   3407 2HB  PHE A 224      11.085 -13.574 -21.009  1.00 31.490          H  
ATOM   3408  HD1 PHE A 224       9.361 -13.439 -24.196  1.00 31.490          H  
ATOM   3409  HD2 PHE A 224      13.170 -13.970 -22.317  1.00 31.490          H  
ATOM   3410  HE1 PHE A 224      10.474 -13.018 -26.352  1.00 31.490          H  
ATOM   3411  HE2 PHE A 224      14.283 -13.555 -24.484  1.00 31.490          H  
ATOM   3412  HZ  PHE A 224      12.938 -13.078 -26.506  1.00 31.490          H  
ATOM   3413  N   HIS A 225      10.122 -15.642 -19.113  1.00 20.060          N  
ATOM   3414  CA  HIS A 225       9.458 -15.526 -17.825  1.00 20.870          C  
ATOM   3415  C   HIS A 225       9.357 -14.040 -17.560  1.00 20.960          C  
ATOM   3416  O   HIS A 225      10.208 -13.286 -18.031  1.00 20.720          O  
ATOM   3417  CB  HIS A 225      10.239 -16.227 -16.704  1.00 28.890          C  
ATOM   3418  CG  HIS A 225       9.529 -16.252 -15.379  1.00 28.890          C  
ATOM   3419  ND1 HIS A 225       9.509 -15.166 -14.513  1.00 28.890          N  
ATOM   3420  CD2 HIS A 225       8.820 -17.233 -14.770  1.00 28.890          C  
ATOM   3421  CE1 HIS A 225       8.810 -15.485 -13.431  1.00 28.890          C  
ATOM   3422  NE2 HIS A 225       8.385 -16.732 -13.565  1.00 28.890          N  
ATOM   3423  H   HIS A 225      11.138 -15.704 -19.116  1.00 24.070          H  
ATOM   3424  HA  HIS A 225       8.451 -15.941 -17.866  1.00 25.040          H  
ATOM   3425 1HB  HIS A 225      10.463 -17.251 -16.996  1.00 34.670          H  
ATOM   3426 2HB  HIS A 225      11.184 -15.716 -16.551  1.00 34.670          H  
ATOM   3427  HD2 HIS A 225       8.630 -18.233 -15.163  1.00 34.670          H  
ATOM   3428  HE1 HIS A 225       8.625 -14.831 -12.573  1.00 34.670          H  
ATOM   3429  HE2 HIS A 225       7.828 -17.244 -12.890  1.00 34.670          H  
ATOM   3430  N   ASP A 226       8.378 -13.588 -16.785  1.00 21.420          N  
ATOM   3431  CA  ASP A 226       8.276 -12.160 -16.479  1.00 21.670          C  
ATOM   3432  C   ASP A 226       9.614 -11.582 -15.962  1.00 21.590          C  
ATOM   3433  O   ASP A 226       9.975 -10.439 -16.243  1.00 21.660          O  
ATOM   3434  CB  ASP A 226       7.276 -11.922 -15.344  1.00 30.240          C  
ATOM   3435  CG  ASP A 226       5.796 -12.209 -15.623  1.00 30.240          C  
ATOM   3436  OD1 ASP A 226       5.409 -12.453 -16.734  1.00 30.240          O  
ATOM   3437  OD2 ASP A 226       5.045 -12.168 -14.655  1.00 30.240          O  
ATOM   3438  H   ASP A 226       7.667 -14.217 -16.433  1.00 25.700          H  
ATOM   3439  HA  ASP A 226       7.975 -11.622 -17.380  1.00 26.000          H  
ATOM   3440 1HB  ASP A 226       7.584 -12.501 -14.472  1.00 36.290          H  
ATOM   3441 2HB  ASP A 226       7.358 -10.872 -15.072  1.00 36.290          H  
ATOM   3442  N   GLU A 227      10.353 -12.372 -15.177  1.00 21.570          N  
ATOM   3443  CA  GLU A 227      11.611 -11.933 -14.585  1.00 21.590          C  
ATOM   3444  C   GLU A 227      12.848 -12.234 -15.451  1.00 21.660          C  
ATOM   3445  O   GLU A 227      13.973 -11.931 -15.058  1.00 22.100          O  
ATOM   3446  CB  GLU A 227      11.767 -12.559 -13.194  1.00 30.220          C  
ATOM   3447  CG  GLU A 227      10.695 -12.094 -12.183  1.00 30.220          C  
ATOM   3448  CD  GLU A 227      10.802 -12.760 -10.822  1.00 30.220          C  
ATOM   3449  OE1 GLU A 227      11.655 -13.597 -10.647  1.00 30.220          O  
ATOM   3450  OE2 GLU A 227      10.017 -12.429  -9.963  1.00 30.220          O  
ATOM   3451  H   GLU A 227      10.025 -13.318 -14.951  1.00 25.880          H  
ATOM   3452  HA  GLU A 227      11.557 -10.853 -14.452  1.00 25.910          H  
ATOM   3453 1HB  GLU A 227      11.711 -13.645 -13.274  1.00 36.260          H  
ATOM   3454 2HB  GLU A 227      12.746 -12.305 -12.786  1.00 36.260          H  
ATOM   3455 1HG  GLU A 227      10.784 -11.016 -12.055  1.00 36.260          H  
ATOM   3456 2HG  GLU A 227       9.711 -12.294 -12.603  1.00 36.260          H  
ATOM   3457  N   SER A 228      12.670 -12.786 -16.658  1.00 21.320          N  
ATOM   3458  CA  SER A 228      13.814 -13.138 -17.518  1.00 21.470          C  
ATOM   3459  C   SER A 228      14.410 -11.898 -18.141  1.00 21.480          C  
ATOM   3460  O   SER A 228      15.534 -11.895 -18.641  1.00 21.700          O  
ATOM   3461  CB  SER A 228      13.417 -14.064 -18.668  1.00 30.000          C  
ATOM   3462  OG  SER A 228      13.016 -15.337 -18.236  1.00 30.000          O  
ATOM   3463  H   SER A 228      11.725 -12.962 -16.999  1.00 25.580          H  
ATOM   3464  HA  SER A 228      14.580 -13.624 -16.909  1.00 25.760          H  
ATOM   3465 1HB  SER A 228      12.601 -13.596 -19.211  1.00 36.000          H  
ATOM   3466 2HB  SER A 228      14.252 -14.159 -19.360  1.00 36.000          H  
ATOM   3467  HG  SER A 228      13.833 -15.803 -17.997  1.00 36.000          H  
ATOM   3468  N   LEU A 229      13.684 -10.803 -18.060  1.00 21.400          N  
ATOM   3469  CA  LEU A 229      14.110  -9.568 -18.655  1.00 21.530          C  
ATOM   3470  C   LEU A 229      15.163  -8.938 -17.759  1.00 21.600          C  
ATOM   3471  O   LEU A 229      15.874  -8.026 -18.163  1.00 21.590          O  
ATOM   3472  CB  LEU A 229      12.910  -8.630 -18.824  1.00 30.090          C  
ATOM   3473  CG  LEU A 229      12.009  -8.845 -20.093  1.00 30.090          C  
ATOM   3474  CD1 LEU A 229      11.242 -10.221 -20.007  1.00 30.090          C  
ATOM   3475  CD2 LEU A 229      11.041  -7.664 -20.196  1.00 30.090          C  
ATOM   3476  H   LEU A 229      12.775 -10.847 -17.616  1.00 25.680          H  
ATOM   3477  HA  LEU A 229      14.553  -9.770 -19.630  1.00 25.840          H  
ATOM   3478 1HB  LEU A 229      12.265  -8.742 -17.948  1.00 36.110          H  
ATOM   3479 2HB  LEU A 229      13.278  -7.603 -18.849  1.00 36.110          H  
ATOM   3480  HG  LEU A 229      12.621  -8.882 -20.974  1.00 36.110          H  
ATOM   3481 1HD1 LEU A 229      10.624 -10.345 -20.883  1.00 36.110          H  
ATOM   3482 2HD1 LEU A 229      11.933 -11.050 -19.958  1.00 36.110          H  
ATOM   3483 3HD1 LEU A 229      10.595 -10.232 -19.120  1.00 36.110          H  
ATOM   3484 1HD2 LEU A 229      10.407  -7.770 -21.060  1.00 36.110          H  
ATOM   3485 2HD2 LEU A 229      10.416  -7.635 -19.307  1.00 36.110          H  
ATOM   3486 3HD2 LEU A 229      11.601  -6.731 -20.280  1.00 36.110          H  
ATOM   3487  N   GLN A 230      15.317  -9.456 -16.536  1.00 21.780          N  
ATOM   3488  CA  GLN A 230      16.267  -8.878 -15.609  1.00 21.990          C  
ATOM   3489  C   GLN A 230      17.678  -9.371 -15.911  1.00 22.100          C  
ATOM   3490  O   GLN A 230      18.650  -8.877 -15.340  1.00 22.390          O  
ATOM   3491  CB  GLN A 230      15.866  -9.215 -14.173  1.00 30.700          C  
ATOM   3492  CG  GLN A 230      14.540  -8.581 -13.748  1.00 30.700          C  
ATOM   3493  CD  GLN A 230      14.118  -8.961 -12.345  1.00 30.700          C  
ATOM   3494  OE1 GLN A 230      14.931  -9.414 -11.535  1.00 30.700          O  
ATOM   3495  NE2 GLN A 230      12.834  -8.779 -12.049  1.00 30.700          N  
ATOM   3496  H   GLN A 230      14.763 -10.258 -16.221  1.00 26.140          H  
ATOM   3497  HA  GLN A 230      16.255  -7.795 -15.728  1.00 26.390          H  
ATOM   3498 1HB  GLN A 230      15.775 -10.300 -14.069  1.00 36.840          H  
ATOM   3499 2HB  GLN A 230      16.644  -8.884 -13.488  1.00 36.840          H  
ATOM   3500 1HG  GLN A 230      14.639  -7.498 -13.798  1.00 36.840          H  
ATOM   3501 2HG  GLN A 230      13.762  -8.917 -14.434  1.00 36.840          H  
ATOM   3502 1HE2 GLN A 230      12.491  -9.020 -11.137  1.00 36.840          H  
ATOM   3503 2HE2 GLN A 230      12.206  -8.410 -12.736  1.00 36.840          H  
ATOM   3504  N   ASP A 231      17.798 -10.322 -16.844  1.00 21.990          N  
ATOM   3505  CA  ASP A 231      19.086 -10.863 -17.231  1.00 22.230          C  
ATOM   3506  C   ASP A 231      19.588 -10.199 -18.515  1.00 22.130          C  
ATOM   3507  O   ASP A 231      20.587 -10.630 -19.098  1.00 21.870          O  
ATOM   3508  CB  ASP A 231      18.984 -12.378 -17.432  1.00 31.030          C  
ATOM   3509  CG  ASP A 231      18.704 -13.167 -16.136  1.00 31.030          C  
ATOM   3510  OD1 ASP A 231      19.230 -12.821 -15.098  1.00 31.030          O  
ATOM   3511  OD2 ASP A 231      17.961 -14.120 -16.211  1.00 31.030          O  
ATOM   3512  H   ASP A 231      16.967 -10.703 -17.307  1.00 26.390          H  
ATOM   3513  HA  ASP A 231      19.803 -10.665 -16.435  1.00 26.680          H  
ATOM   3514 1HB  ASP A 231      18.174 -12.584 -18.139  1.00 37.230          H  
ATOM   3515 2HB  ASP A 231      19.905 -12.749 -17.875  1.00 37.230          H  
ATOM   3516  N   ASP A 232      18.903  -9.141 -18.963  1.00 22.460          N  
ATOM   3517  CA  ASP A 232      19.256  -8.456 -20.201  1.00 22.520          C  
ATOM   3518  C   ASP A 232      19.199  -6.940 -20.026  1.00 22.660          C  
ATOM   3519  O   ASP A 232      18.154  -6.363 -19.737  1.00 22.890          O  
ATOM   3520  CB  ASP A 232      18.364  -8.938 -21.337  1.00 31.500          C  
ATOM   3521  CG  ASP A 232      18.720  -8.324 -22.703  1.00 31.500          C  
ATOM   3522  OD1 ASP A 232      19.491  -7.372 -22.732  1.00 31.500          O  
ATOM   3523  OD2 ASP A 232      18.212  -8.805 -23.714  1.00 31.500          O  
ATOM   3524  H   ASP A 232      18.078  -8.802 -18.456  1.00 26.950          H  
ATOM   3525  HA  ASP A 232      20.281  -8.720 -20.457  1.00 27.020          H  
ATOM   3526 1HB  ASP A 232      18.458 -10.023 -21.418  1.00 37.800          H  
ATOM   3527 2HB  ASP A 232      17.343  -8.735 -21.079  1.00 37.800          H  
ATOM   3528  N   ARG A 233      20.368  -6.311 -20.099  1.00 22.590          N  
ATOM   3529  CA  ARG A 233      20.533  -4.888 -19.821  1.00 22.790          C  
ATOM   3530  C   ARG A 233      20.313  -3.975 -21.026  1.00 23.470          C  
ATOM   3531  O   ARG A 233      20.484  -2.756 -20.917  1.00 23.730          O  
ATOM   3532  CB  ARG A 233      21.922  -4.625 -19.281  1.00 31.830          C  
ATOM   3533  CG  ARG A 233      22.152  -4.944 -17.801  1.00 31.830          C  
ATOM   3534  CD  ARG A 233      22.572  -6.360 -17.569  1.00 31.830          C  
ATOM   3535  NE  ARG A 233      23.857  -6.659 -18.217  1.00 31.830          N  
ATOM   3536  CZ  ARG A 233      24.454  -7.877 -18.235  1.00 31.830          C  
ATOM   3537  NH1 ARG A 233      23.896  -8.915 -17.628  1.00 31.830          N  
ATOM   3538  NH2 ARG A 233      25.610  -8.033 -18.864  1.00 31.830          N  
ATOM   3539  H   ARG A 233      21.174  -6.853 -20.379  1.00 27.110          H  
ATOM   3540  HA  ARG A 233      19.807  -4.614 -19.056  1.00 27.350          H  
ATOM   3541 1HB  ARG A 233      22.628  -5.203 -19.866  1.00 38.190          H  
ATOM   3542 2HB  ARG A 233      22.174  -3.575 -19.424  1.00 38.190          H  
ATOM   3543 1HG  ARG A 233      22.944  -4.295 -17.422  1.00 38.190          H  
ATOM   3544 2HG  ARG A 233      21.235  -4.764 -17.243  1.00 38.190          H  
ATOM   3545 1HD  ARG A 233      22.691  -6.512 -16.497  1.00 38.190          H  
ATOM   3546 2HD  ARG A 233      21.821  -7.047 -17.946  1.00 38.190          H  
ATOM   3547  HE  ARG A 233      24.336  -5.876 -18.713  1.00 38.190          H  
ATOM   3548 1HH1 ARG A 233      23.016  -8.811 -17.143  1.00 38.190          H  
ATOM   3549 2HH1 ARG A 233      24.352  -9.818 -17.647  1.00 38.190          H  
ATOM   3550 1HH2 ARG A 233      26.050  -7.244 -19.330  1.00 38.190          H  
ATOM   3551 2HH2 ARG A 233      26.061  -8.934 -18.881  1.00 38.190          H  
ATOM   3552  N   GLU A 234      19.960  -4.547 -22.172  1.00 23.850          N  
ATOM   3553  CA  GLU A 234      19.743  -3.735 -23.358  1.00 24.570          C  
ATOM   3554  C   GLU A 234      18.391  -3.045 -23.296  1.00 24.780          C  
ATOM   3555  O   GLU A 234      17.603  -3.229 -22.358  1.00 25.190          O  
ATOM   3556  CB  GLU A 234      19.860  -4.587 -24.625  1.00 34.110          C  
ATOM   3557  CG  GLU A 234      21.282  -5.030 -24.940  1.00 34.110          C  
ATOM   3558  CD  GLU A 234      22.122  -3.861 -25.329  1.00 34.110          C  
ATOM   3559  OE1 GLU A 234      21.609  -3.040 -26.046  1.00 34.110          O  
ATOM   3560  OE2 GLU A 234      23.262  -3.773 -24.918  1.00 34.110          O  
ATOM   3561  H   GLU A 234      19.821  -5.569 -22.225  1.00 28.620          H  
ATOM   3562  HA  GLU A 234      20.513  -2.962 -23.395  1.00 29.480          H  
ATOM   3563 1HB  GLU A 234      19.250  -5.487 -24.508  1.00 40.930          H  
ATOM   3564 2HB  GLU A 234      19.471  -4.044 -25.482  1.00 40.930          H  
ATOM   3565 1HG  GLU A 234      21.711  -5.505 -24.057  1.00 40.930          H  
ATOM   3566 2HG  GLU A 234      21.264  -5.761 -25.748  1.00 40.930          H  
ATOM   3567  N   GLU A 235      18.091  -2.224 -24.293  1.00 24.570          N  
ATOM   3568  CA  GLU A 235      16.826  -1.515 -24.250  1.00 24.820          C  
ATOM   3569  C   GLU A 235      15.692  -2.418 -24.692  1.00 24.860          C  
ATOM   3570  O   GLU A 235      15.283  -2.423 -25.854  1.00 25.400          O  
ATOM   3571  CB  GLU A 235      16.886  -0.244 -25.102  1.00 34.650          C  
ATOM   3572  CG  GLU A 235      15.647   0.671 -24.991  1.00 34.650          C  
ATOM   3573  CD  GLU A 235      15.804   1.938 -25.785  1.00 34.650          C  
ATOM   3574  OE1 GLU A 235      16.850   2.099 -26.356  1.00 34.650          O  
ATOM   3575  OE2 GLU A 235      14.903   2.734 -25.826  1.00 34.650          O  
ATOM   3576  H   GLU A 235      18.737  -2.083 -25.062  1.00 29.480          H  
ATOM   3577  HA  GLU A 235      16.636  -1.215 -23.219  1.00 29.780          H  
ATOM   3578 1HB  GLU A 235      17.761   0.343 -24.814  1.00 41.580          H  
ATOM   3579 2HB  GLU A 235      17.010  -0.516 -26.151  1.00 41.580          H  
ATOM   3580 1HG  GLU A 235      14.769   0.137 -25.357  1.00 41.580          H  
ATOM   3581 2HG  GLU A 235      15.477   0.915 -23.942  1.00 41.580          H  
ATOM   3582  N   ILE A 236      15.198  -3.188 -23.732  1.00 24.380          N  
ATOM   3583  CA  ILE A 236      14.138  -4.150 -23.965  1.00 24.490          C  
ATOM   3584  C   ILE A 236      12.914  -3.836 -23.124  1.00 24.880          C  
ATOM   3585  O   ILE A 236      12.072  -4.712 -22.892  1.00 24.740          O  
ATOM   3586  CB  ILE A 236      14.585  -5.581 -23.664  1.00 34.240          C  
ATOM   3587  CG1 ILE A 236      15.028  -5.710 -22.186  1.00 34.240          C  
ATOM   3588  CG2 ILE A 236      15.742  -5.941 -24.622  1.00 34.240          C  
ATOM   3589  CD1 ILE A 236      15.173  -7.122 -21.731  1.00 34.240          C  
ATOM   3590  H   ILE A 236      15.659  -3.118 -22.820  1.00 29.260          H  
ATOM   3591  HA  ILE A 236      13.858  -4.097 -25.014  1.00 29.390          H  
ATOM   3592  HB  ILE A 236      13.757  -6.252 -23.818  1.00 41.090          H  
ATOM   3593 1HG1 ILE A 236      16.000  -5.226 -22.060  1.00 41.090          H  
ATOM   3594 2HG1 ILE A 236      14.307  -5.227 -21.532  1.00 41.090          H  
ATOM   3595 1HG2 ILE A 236      16.084  -6.951 -24.457  1.00 41.090          H  
ATOM   3596 2HG2 ILE A 236      15.399  -5.846 -25.649  1.00 41.090          H  
ATOM   3597 3HG2 ILE A 236      16.576  -5.261 -24.456  1.00 41.090          H  
ATOM   3598 1HD1 ILE A 236      15.501  -7.133 -20.684  1.00 41.090          H  
ATOM   3599 2HD1 ILE A 236      14.228  -7.617 -21.818  1.00 41.090          H  
ATOM   3600 3HD1 ILE A 236      15.900  -7.622 -22.339  1.00 41.090          H  
ATOM   3601  N   GLU A 237      12.825  -2.597 -22.664  1.00 25.470          N  
ATOM   3602  CA  GLU A 237      11.693  -2.148 -21.881  1.00 26.000          C  
ATOM   3603  C   GLU A 237      10.528  -1.860 -22.809  1.00 26.010          C  
ATOM   3604  O   GLU A 237      10.716  -1.366 -23.922  1.00 26.380          O  
ATOM   3605  CB  GLU A 237      12.056  -0.895 -21.083  1.00 36.190          C  
ATOM   3606  CG  GLU A 237      13.125  -1.113 -20.011  1.00 36.190          C  
ATOM   3607  CD  GLU A 237      13.433   0.138 -19.223  1.00 36.190          C  
ATOM   3608  OE1 GLU A 237      12.887   1.166 -19.547  1.00 36.190          O  
ATOM   3609  OE2 GLU A 237      14.211   0.063 -18.302  1.00 36.190          O  
ATOM   3610  H   GLU A 237      13.562  -1.949 -22.901  1.00 30.560          H  
ATOM   3611  HA  GLU A 237      11.399  -2.940 -21.192  1.00 31.200          H  
ATOM   3612 1HB  GLU A 237      12.416  -0.124 -21.765  1.00 43.430          H  
ATOM   3613 2HB  GLU A 237      11.161  -0.505 -20.595  1.00 43.430          H  
ATOM   3614 1HG  GLU A 237      12.782  -1.887 -19.326  1.00 43.430          H  
ATOM   3615 2HG  GLU A 237      14.037  -1.470 -20.490  1.00 43.430          H  
ATOM   3616  N   ASN A 238       9.326  -2.153 -22.349  1.00 25.730          N  
ATOM   3617  CA  ASN A 238       8.130  -1.883 -23.125  1.00 25.840          C  
ATOM   3618  C   ASN A 238       7.561  -0.521 -22.855  1.00 25.920          C  
ATOM   3619  O   ASN A 238       7.748   0.037 -21.772  1.00 26.070          O  
ATOM   3620  CB  ASN A 238       7.070  -2.918 -22.841  1.00 36.130          C  
ATOM   3621  CG  ASN A 238       7.371  -4.217 -23.446  1.00 36.130          C  
ATOM   3622  OD1 ASN A 238       7.470  -4.283 -24.675  1.00 36.130          O  
ATOM   3623  ND2 ASN A 238       7.533  -5.218 -22.632  1.00 36.130          N  
ATOM   3624  H   ASN A 238       9.241  -2.564 -21.430  1.00 30.880          H  
ATOM   3625  HA  ASN A 238       8.389  -1.921 -24.184  1.00 31.010          H  
ATOM   3626 1HB  ASN A 238       6.974  -3.051 -21.765  1.00 43.360          H  
ATOM   3627 2HB  ASN A 238       6.124  -2.552 -23.195  1.00 43.360          H  
ATOM   3628 1HD2 ASN A 238       7.782  -6.152 -22.968  1.00 43.360          H  
ATOM   3629 2HD2 ASN A 238       7.428  -5.069 -21.652  1.00 43.360          H  
ATOM   3630  N   ASN A 239       6.833  -0.005 -23.829  1.00 25.910          N  
ATOM   3631  CA  ASN A 239       6.078   1.203 -23.614  1.00 26.090          C  
ATOM   3632  C   ASN A 239       4.916   0.794 -22.738  1.00 25.930          C  
ATOM   3633  O   ASN A 239       4.489  -0.351 -22.823  1.00 26.130          O  
ATOM   3634  CB  ASN A 239       5.619   1.785 -24.929  1.00 36.450          C  
ATOM   3635  CG  ASN A 239       4.743   0.832 -25.684  1.00 36.450          C  
ATOM   3636  OD1 ASN A 239       5.207  -0.211 -26.186  1.00 36.450          O  
ATOM   3637  ND2 ASN A 239       3.484   1.153 -25.775  1.00 36.450          N  
ATOM   3638  H   ASN A 239       6.764  -0.501 -24.713  1.00 31.090          H  
ATOM   3639  HA  ASN A 239       6.681   1.929 -23.068  1.00 31.310          H  
ATOM   3640 1HB  ASN A 239       5.059   2.704 -24.747  1.00 43.740          H  
ATOM   3641 2HB  ASN A 239       6.482   2.039 -25.542  1.00 43.740          H  
ATOM   3642 1HD2 ASN A 239       2.852   0.556 -26.261  1.00 43.740          H  
ATOM   3643 2HD2 ASN A 239       3.143   1.991 -25.338  1.00 43.740          H  
ATOM   3644  N   SER A 240       4.388   1.701 -21.934  1.00 25.690          N  
ATOM   3645  CA  SER A 240       3.225   1.364 -21.127  1.00 25.640          C  
ATOM   3646  C   SER A 240       1.977   1.332 -22.001  1.00 25.610          C  
ATOM   3647  O   SER A 240       1.840   2.135 -22.929  1.00 25.740          O  
ATOM   3648  OXT SER A 240       1.087   0.515 -21.760  1.00 38.460          O  
ATOM   3649  CB  SER A 240       3.056   2.354 -19.991  1.00 34.640          C  
ATOM   3650  OG  SER A 240       4.118   2.283 -19.076  1.00 34.640          O  
ATOM   3651  H   SER A 240       4.791   2.624 -21.871  1.00 30.830          H  
ATOM   3652  HA  SER A 240       3.372   0.369 -20.700  1.00 30.770          H  
ATOM   3653 1HB  SER A 240       3.013   3.345 -20.403  1.00 41.570          H  
ATOM   3654 2HB  SER A 240       2.112   2.168 -19.477  1.00 41.570          H  
ATOM   3655  HG  SER A 240       3.894   2.904 -18.388  1.00 41.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_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 -1142.42 137.078 872.779 -69.6285 19.7219 57.3416 410.403 -462.727 -1.72921 -13.1883 -337.974 -70.6361 -83.4689 -18.25 -69.6929 -17.3777 0 0.31738 13.0839 110.319 214.857 -54.437 62.507 -153.17 -5.15392 145.792 -455.652
ALA:NtermProteinFull_1 -2.54954 0.24984 3.32143 -0.02746 0 0 1.77384 -1.68033 -0.01529 -0.14366 -2.49379 0.36358 0 0 -0.58998 0 0 0.00333 0 0 0 0 0 1.8394 0 0.10345 0.15481
LEU_2 -3.7782 0.75983 0.69969 -0.49672 0.17835 0.12652 1.11654 -1.18006 -0 -0 -0.26314 0.21217 0 0 0 0 0 -0.01547 0.04661 0.28233 0 -0.28195 0 0.18072 -0.18449 0.38037 -2.21689
THR_3 -4.08038 0.42284 1.998 -0.13593 0.07343 0.07834 0.71401 -1.47662 -0.00569 -0.09942 -0.41652 -1.02115 0 0 -0.17209 0 0 -0.0328 0.00696 0.01718 0 -0.10697 2.28245 -1.0874 -0.27886 0.46986 -2.85075
ASP_4 -4.80379 0.7681 6.38509 -0.10155 0.02185 0.28425 2.91553 -3.06234 -0.02118 -0.24412 -4.12611 -0.18639 0 0 -0.58998 0 0 0.05507 0.09267 0 1.90104 0.05163 0 -2.3716 -0.20819 0.8679 -2.37214
PRO_5 -3.63943 0.80631 1.72976 -0.18552 0.00235 0.13379 0.45451 -0.88979 -0 -0 0.01629 -0.01234 0 0 0 0 0 -0.05596 0.00848 1.22384 0 -0.75142 0 -2.4119 -0.40882 0.88884 -3.09101
ASN_6 -3.33051 0.16684 3.24461 -0.39659 0.12255 0.80472 1.47344 -1.6243 -0.0326 -0.2859 -1.38211 -0.82291 0 0 0 0 0 0.24305 0.02582 0 1.87617 -1.03911 0 -0.93687 -0.4191 0.47767 -1.83516
ALA_7 -4.64915 0.91073 3.48864 -0.02185 0 0 2.70764 -2.55656 -0.01308 -0.12046 -1.49063 -0.13337 0 0 0 0 0 0.00346 0 0 0 -0.01824 0 1.8394 -0.21797 0.61875 0.34731
SER_8 -2.57495 0.25046 2.72949 -0.02765 0 0.04461 1.4507 -1.42524 -0.01766 -0.16515 -0.94066 -1.04834 0 0 0 0 0 0.13654 0.00412 0.17796 0 -0.10415 0.60082 -0.77834 -0.43232 0.50138 -1.61839
ALA_9 -5.58757 0.97697 2.33393 -0.02367 0 0 2.37595 -2.27039 -0 -0 -0.52375 -0.38507 0 0 0 0 0 -0.06898 0 0 0 -0.27131 0 1.8394 -0.72997 0.28595 -2.04851
ALA_10 -5.70472 0.80524 3.31713 -0.02647 0.00167 0 2.61578 -2.53068 -0.0037 -0.04501 -1.48471 -0.41146 0 0 0 0 0 -0.0257 0 0 0 -0.0792 0 1.8394 -0.64725 0.25859 -2.12109
GLN_11 -4.35759 0.27909 4.30815 -0.27732 0.06644 0.2478 1.52898 -2.01999 -0.02336 -0.20584 -1.27254 -0.71147 0 0 0 0 0 -0.00839 0.06076 0 2.82476 -0.18243 0 -0.18838 -0.54913 0.29057 -0.1899
GLN_12 -5.3577 0.51963 6.01105 -0.61146 0.11157 0.61355 3.06431 -2.87846 -0.01064 -0.11252 -2.20272 -0.76257 0 0 0 0 0 0.00832 0.01227 0 2.37295 0.04496 0 -0.18838 -0.31523 0.41088 0.72983
ALA_13 -3.62868 0.40394 3.54368 -0.02359 0 0 1.54873 -1.90488 -0 -0 -1.25219 -0.37804 0 0 0 0 0 -0.12283 0 0 0 -0.33329 0 1.8394 -0.28083 0.36746 -0.22112
VAL_14 -4.4295 0.84341 1.31972 -0.36125 0.22154 0.08791 1.09558 -1.46116 -0 -0 -0.34212 -0.15006 0 0 0 0 0 0.16284 0.01846 0.73586 0 0.21326 0 1.9342 -0.13879 0.5099 0.25979
LEU_15 -9.92142 1.75434 3.28012 -0.51842 0.14883 0.13916 2.64051 -3.15774 -0.00814 -0.05473 -2.45047 0.1272 0 0 0 0 0 0.01602 0.38926 0.33837 0 -0.13808 0 0.18072 0.23601 1.35442 -5.64405
GLN_16 -7.45868 0.51257 7.23308 -0.27005 0.03777 0.20215 2.8535 -3.61125 -0.01319 -0.0577 -2.28614 -0.47628 0 0 0 0 0 -0.06681 0.00544 0 2.82476 -0.23756 0 -0.18838 -0.07371 1.09664 0.02616
GLN_17 -6.46991 0.34345 5.82915 -0.30403 0.03466 0.27535 3.04976 -2.8195 -0 -0 -3.49654 -0.08575 0 0 0 -0.77477 0 -0.05287 0.06227 0 4.0396 -0.14866 0 -0.18838 -0.34174 0.30383 -0.74411
HIS_18 -5.17482 0.47893 4.73979 -0.41853 0.00818 0.48941 2.26797 -2.42282 -0 -0 -2.00616 -0.24988 0 0 0 0 0 -0.00245 0.0121 0 2.0802 -0.07239 0 -0.45461 -0.13239 0.23346 -0.62401
ILE_19 -8.49015 0.36801 5.5954 -0.48305 0.27566 0.09846 3.13669 -3.18331 -0 -0 -3.3843 -0.04088 0 0 0 0 0 -0.06766 0.02741 0.55881 0 -0.44065 0 0.73287 0.01868 0.30455 -4.97345
ASN_20 -8.10189 0.61255 7.57986 -0.17267 0.01056 0.25292 3.20808 -3.86274 -0.00819 -0.05521 -2.65236 -0.3281 0 0 -0.48118 0 0 -0.01798 0.14506 0 1.68785 0.60586 0 -0.93687 0.26754 0.44347 -1.80343
SER_21 -4.70443 0.19649 5.80668 -0.02734 0 0.06363 2.57838 -2.68679 -0 -0 -2.42827 -0.62378 0 0 0 0 0 0.00535 0.00012 0.65327 0 0.34487 0.60043 -0.77834 0.40134 0.2485 -0.34989
LEU_22 -8.47943 0.72744 4.49083 -0.5008 0.20893 0.12275 2.50139 -2.90654 -0.01414 -0.05808 -0.79524 0.23778 0 0 0 0 0 -0.04866 0.02739 0.29641 0 -0.29857 0 0.18072 -0.04666 0.24355 -4.11092
THR_23 -4.68554 0.32984 4.36359 -0.20228 0.1156 0.0734 2.1293 -2.22103 -0.00216 -0.04117 -2.0613 -0.12664 0 0 0 0 0 0.12345 0.03339 0.06587 0 -0.02163 2.34096 -1.0874 -0.11399 0.32413 -0.66362
TYR_24 -6.90335 0.47775 4.38548 -1.00276 0.06931 0.39896 2.15373 -2.23406 -0.01721 -0.25119 -0.911 -0.27055 0 0 0 0 0 0.0289 0.07587 0 1.77437 -0.29914 0.00236 1.2797 0.11754 0.34758 -0.7777
SER_25 -4.4106 0.81411 4.66739 -0.02996 0.00011 0.01894 2.39916 -2.24515 -0.01658 -0.10754 -1.39753 0.12533 0 0 0 0 0 0.1106 0.00067 1.19576 0 -0.40376 1.74524 -0.77834 -0.18256 1.28188 2.78718
PRO_26 -1.40622 0.39759 0.64322 -0.11971 0.13826 0.08118 0.04589 -0.34038 -0 -0 0.29286 0.22574 0 0 0 0 0 0.00042 0.00394 1.12651 0 -0.96618 0 -2.4119 0.27291 1.37929 -0.63657
PHE_27 -5.8702 0.75982 1.49598 -0.57684 0.04541 0.25181 1.35512 -1.37816 -0.03067 -0.16515 -0.87791 0.22252 0 0 0 0 0 -0.00284 0.20098 0 2.05686 -0.29648 0 1.0402 0.45607 0.50355 -0.80992
GLY_28 -2.48744 0.41477 2.46893 -0.00012 0 0 1.03126 -1.27196 -0.02546 -0.08759 -0.92096 -0.24834 0 0 -1.08407 0 0 -0.01432 0 0 0 -1.12977 0 0.83697 1.53263 0.40599 -0.57948
ASP_29 -2.32578 0.25208 2.72891 -0.12005 0.00068 0.36086 0.63747 -1.21124 -0 -0 -0.3767 -0.65632 0 0 0 0 0 -0.00782 0.13648 0 2.10752 -0.26188 0 -2.3716 1.5136 0.53959 0.94578
SER_30 -4.55178 0.74894 5.06942 -0.03576 2e-05 0.06571 2.55599 -2.23876 -0.02546 -0.08759 -1.36232 -0.813 0 0 -0.38684 0 0 0.20473 0.15894 0.52711 0 0.32815 0.67124 -0.77834 -0.14143 1.18222 1.09117
PRO_31 -3.12601 0.36628 2.58363 -0.06845 0 0.04299 1.06025 -1.20009 -0 -0 0.50801 0.60616 0 0 0 0 0 -0.06043 0.03167 0.17094 0 -0.15261 0 -2.4119 -0.00252 1.07954 -0.57253
LEU_32 -7.18919 0.99479 2.49513 -0.68296 0.24602 0.26537 1.55755 -2.0738 -0 -0 -0.40942 0.11366 0 0 0 0 0 0.21673 0.06946 0.86538 0 -0.22298 0 0.18072 0.02787 0.5792 -2.96648
PHE_33 -8.2594 1.34923 4.2675 -0.93614 0.14258 0.38115 1.57764 -2.70669 -0.00216 -0.04117 0.00913 0.00189 0 0 -0.38684 0 0 -0.00698 0.08385 0 2.03174 -0.31253 0 1.0402 0.03216 0.66384 -1.071
ARG_34 -5.80014 0.59884 5.68564 -0.49995 0.08621 0.29497 2.26683 -2.60894 -0 -0 -3.00675 0.24651 0 0 -1.08407 0 0 -0.06116 0.13925 1.85976 0 0.00614 0 -1.2888 -0.0424 0.85987 -2.3482
ASN_35 -7.50338 0.94247 6.03949 -0.33075 0.09838 0.60577 3.18165 -3.26598 -0.00424 -0.03811 -1.53191 -0.39883 0 0 -0.17209 0 0 0.04862 0.02894 0 2.12745 -0.55044 0 -0.93687 -0.26964 1.77196 -0.15749
PRO_36 -3.98316 0.74598 2.77066 -0.14141 0.00303 0.09916 1.45679 -1.24647 -0.00723 -0.0493 -1.27971 0.18548 0 0 0 0 0 -0.06699 0.00546 0.21263 0 -0.95104 0 -2.4119 -0.5738 1.44812 -3.7837
MET_37 -4.60713 0.3312 1.92611 -0.78792 0.15773 0.40215 0.81547 -1.20619 -0 -0 -0.41347 -0.14946 0 0 0 0 0 0.00476 0.08703 2.4226 0 -0.08256 0 0.60916 -0.3888 0.45125 -0.42808
SER_38 -2.62361 0.149 2.75348 -0.02873 0 0.06648 1.00432 -1.19134 -0.01688 -0.10272 -0.15032 -0.45355 0 0 0 0 0 0.00861 0.00482 0.26704 0 -0.32914 0.60717 -0.77834 -0.1941 0.32819 -0.67962
ASP_39 -2.81686 0.74411 4.44447 -0.10965 0.0105 0.30536 1.73343 -1.69031 -0 -0 -4.09483 -0.40679 0 0 0 -0.55531 0 0.11761 0.00042 0 1.97447 0.01931 0 -2.3716 -0.39826 0.86558 -2.22836
PRO_40 -4.69142 0.60272 3.52498 -0.12338 0.00311 0.09188 1.45608 -1.331 -0 -0 -1.21504 0.22449 0 0 -1.03137 0 0 -0.02948 0.04337 0.15591 0 -1.06783 0 -2.4119 -0.57205 1.00189 -5.36903
LYS_41 -2.58868 0.33364 4.1739 -0.81226 0.28516 0.54006 1.46967 -1.60761 -0 -0 -2.70427 0.21505 0 0 0 0 0 -0.04589 0.23564 1.8818 0 -0.17517 0 -1.5107 -0.47073 0.49903 -0.28136
LYS_42 -4.76369 0.26829 6.28141 -0.36903 0.03453 0.18935 2.0646 -2.38723 -0 -0 -2.57932 -0.0015 0 0 0 -0.435 0 0.0037 0.05026 1.73153 0 0.15201 0 -1.5107 -0.06526 0.43372 -0.90232
LYS_43 -6.10183 0.81081 7.46576 -0.47626 0.10557 0.34271 2.81035 -2.91501 -0 -0 -5.13072 0.11601 0 0 -0.5194 0 0 0.08245 0.08067 2.25611 0 0.05375 0 -1.5107 -0.02636 0.42788 -2.12819
GLU_44 -4.27128 0.28156 5.30464 -0.24339 0.03926 0.35303 1.87958 -1.98374 -0.02295 -0.1433 -3.39752 -0.57604 0 0 -0.41792 -0.35044 0 -0.08506 0.21452 0 3.22709 -0.25807 0 -2.7348 -0.3666 0.50805 -3.04338
GLU_45 -6.15815 0.57069 7.727 -0.22774 0.04404 0.37835 2.39809 -2.84419 -0.01969 -0.13579 -3.87648 -0.50977 0 0 0 -0.435 0 -0.05218 0.00279 0 2.89916 0.25426 0 -2.7348 -0.2186 0.42714 -2.51088
ARG_46 -7.82666 0.53085 8.23627 -0.68302 0.10295 0.4529 3.60004 -3.38728 -0.00815 -0.06791 -2.86583 0.40043 0 0 -1.03137 -0.38192 0 -0.0796 0.09138 2.27574 0 0.06009 0 -1.2888 0.15729 0.54211 -1.1705
LEU_47 -7.89564 0.97984 2.61987 -0.50485 0.18193 0.1218 1.79362 -2.06306 -0.00534 -0.04575 -0.23365 0.26696 0 0 0 0 0 -0.04988 0.09464 0.27108 0 -0.29818 0 0.18072 -0.15262 0.60188 -4.13664
LYS_48 -4.87194 0.94103 5.67181 -0.59491 0.18181 0.35127 2.10475 -2.09935 -0 -0 -4.27276 0.08026 0 0 0 -0.55531 0 0.13915 0.16913 2.85629 0 0.14909 0 -1.5107 -0.12134 1.14822 -0.23349
PRO_49 -7.08712 1.8965 3.98799 -0.21135 0.01307 0.1452 1.46166 -1.62241 -0 -0 -0.13392 0.19019 0 0 0 0 0 0.02089 0.03022 0.16917 0 -0.47915 0 -2.4119 0.49732 1.30867 -2.22498
THR_50 -5.04059 0.68618 3.31655 -0.13169 0.05647 0.07049 1.23258 -1.79791 -0 -0 -1.56337 -0.90616 0 0 0 0 0 -0.17211 0.02044 0.07087 0 0.28334 2.31442 -1.0874 0.76969 0.79432 -1.08388
ASN_51 -6.90452 1.65657 6.22041 -0.3336 0.12861 0.62823 3.61093 -3.27361 -0.00014 -0.00241 -2.50178 -0.92266 0 0 -1.1077 0 0 -0.00737 0.00779 0 1.97486 -0.69163 0 -0.93687 0.39959 1.19895 -0.85635
PRO_52 -4.16498 0.52846 3.14268 -0.06725 0 0.04213 1.70788 -1.40186 -0 -0 -0.9003 0.60688 0 0 0 0 0 -0.08672 0.02303 0.18848 0 -0.61274 0 -2.4119 0.19297 1.03867 -2.17456
ALA_53 -5.6678 0.87754 3.52914 -0.02402 0 0 2.48997 -2.55698 -0.00351 -0.01461 -1.10778 -0.37338 0 0 -0.35653 0 0 -0.01544 0 0 0 -0.34619 0 1.8394 -0.15011 0.4674 -1.41291
ALA_54 -6.39639 0.98236 4.00551 -0.02352 0 0 3.20782 -2.91868 -0 -0 -2.04414 -0.37782 0 0 0 0 0 0.01435 0 0 0 -0.29161 0 1.8394 -0.61913 0.39336 -2.2285
GLN_55 -8.22801 0.77305 6.44625 -0.3723 0.07372 0.22839 3.23019 -3.28031 -0 -0 -1.43654 -0.52747 0 0 0 0 0 0.06493 0.01648 0 3.24537 0.12349 0 -0.18838 -0.29365 0.45318 0.32838
LYS_56 -4.72072 0.29152 5.80788 -0.29548 0.02628 0.12819 2.96788 -2.71253 -0 -0 -2.85668 -0.05093 0 0 0 0 0 -0.03762 0.00714 1.73988 0 -0.00901 0 -1.5107 -0.18683 0.4147 -0.99706
ALA_57 -6.89706 1.89863 3.59174 -0.02256 0 0 2.74994 -2.91919 -0 -0 -1.49483 -0.35773 0 0 0 0 0 0.01752 0 0 0 -0.2532 0 1.8394 -0.41597 0.37424 -1.88906
LEU_58 -8.78652 1.11769 3.95186 -0.47651 0.23275 0.12054 2.61753 -2.83636 -0 -0 -3.66954 0.21815 0 0 0 0 0 -0.03601 0.16032 0.27399 0 -0.30225 0 0.18072 -0.38805 0.60966 -7.01203
THR_59 -6.55381 0.60021 4.63124 -0.11844 0.08121 0.05568 2.64045 -2.76503 -0.01735 -0.25506 -1.90885 -0.85481 0 0 0 0 0 -0.04646 0.0529 0.20529 0 -0.19383 2.26994 -1.0874 -0.32977 0.80219 -2.7917
THR_60 -3.8747 0.57775 4.01521 -0.21324 0.12745 0.07733 1.98502 -1.8418 -0.01983 -0.23113 -2.0011 -0.05425 0 0 0 0 0 0.22148 0.0239 0.05899 0 0.01168 2.31324 -1.0874 5.5399 1.8719 7.50041
PRO_61 -5.2161 1.08738 2.80443 -0.13767 0.02337 0.08466 0.62565 -1.14071 -0 -0 -0.25159 0.60119 0 0 0 0 0 0.02674 0.0049 0.1242 0 0.21917 0 -2.4119 5.91405 1.66405 4.02183
THR_62 -2.88125 0.18185 2.7733 -0.19749 0.2226 0.08719 1.27035 -1.43868 -0.02256 -0.24616 -0.63044 -0.736 0 0 0 0 0 0.24859 0.00069 0.24505 0 1.10748 2.28759 -1.0874 2.53737 0.47721 4.19929
HIS_63 -5.27606 0.35324 3.72378 -0.57989 0.25803 0.56778 1.47638 -1.9949 -0.0074 -0.03648 -1.30664 -0.77738 0 0 0 -0.78769 0 0.07595 0.00855 0 3.5461 -0.13932 0 -0.45461 2.75998 0.82345 2.23289
TYR_64 -8.7904 1.30098 3.53312 -0.59886 0.06311 0.29247 1.91905 -2.66622 -0.01947 -0.14915 -1.55647 -0.1129 0 0 0 0 0 -0.00173 0.07407 0 2.05415 -0.28911 0.13594 1.2797 0.49138 0.82751 -2.21284
LYS_65 -6.90407 0.74251 3.84717 -0.2891 0.03843 0.13309 2.00507 -2.23364 -0 -0 -2.47391 -0.15377 0 0 0 0 0 0.12093 0.031 1.95265 0 0.26906 0 -1.5107 0.2569 0.51712 -3.65124
LEU_66 -8.49453 1.16192 1.91582 -0.50508 0.18543 0.13956 1.5404 -2.00687 -0 -0 0.33776 -0.08117 0 0 0 0 0 0.02207 0.53476 1.08006 0 -0.21481 0 0.18072 0.39035 0.86235 -2.95123
THR_67 -6.2511 1.13789 5.5446 -0.10201 0.1385 0.06343 2.44157 -2.62038 -0 -0 -1.56928 -1.00255 0 0 -0.48118 0 0 0.47502 0.1699 0.15465 0 -0.61036 2.29363 -1.0874 0.10289 1.61816 0.41597
PRO_68 -4.78815 0.74995 2.73276 -0.07598 0 0.0457 0.87269 -1.03327 -0 -0 -0.25172 0.56041 0 0 -0.42858 0 0 -0.02764 0.02786 0.50857 0 -0.41941 0 -2.4119 -0.28194 1.58017 -2.64047
ARG_69 -5.50919 1.00466 6.09686 -0.97213 0.27898 0.73454 3.28513 -2.59088 -0 -0 -2.81015 -0.0169 0 0 -0.42858 -0.77477 0 0.28748 0.02391 1.86706 0 -0.1968 0 -1.2888 -0.2333 1.50801 0.26513
PRO_70 -5.09103 0.91589 3.55278 -0.08584 6e-05 0.05303 1.13773 -1.37372 -0 -0 0.07892 0.68376 0 0 -0.35287 0 0 -0.02992 0.01637 0.63133 0 -0.52163 0 -2.4119 -0.2026 1.15399 -1.84566
ALA_71 -1.93827 0.2247 1.46022 -0.023 0 0 0.60206 -0.90062 -0 -0 0.34001 -0.37121 0 0 0 0 0 -0.06045 0 0 0 -0.38293 0 1.8394 -0.42852 0.26729 0.62869
THR_72 -4.12575 0.33975 4.24813 -0.11789 0.0662 0.06107 2.4474 -2.07659 -0 -0 -2.86325 -0.66592 0 0 0 0 0 -0.05638 0.01539 0.14725 0 -0.68947 2.28113 -1.0874 -0.33206 0.26847 -2.13992
ARG_73 -10.5585 1.27067 9.24574 -0.56738 0.0839 0.30568 3.56064 -4.09739 -0.02572 -0.2003 -2.01351 0.77272 0 0 0 0 0 0.47199 0.41178 2.44931 0 0.02028 0 -1.2888 -0.32773 0.91954 0.43296
VAL_74 -8.46696 1.35051 2.04529 -0.28573 0.17517 0.06168 1.87047 -2.17159 -0.00069 -0.01876 -1.08876 0.25521 0 0 0 0 0 -0.11708 0.12145 0.14361 0 -0.08691 0 1.9342 -0.39599 1.0343 -3.64061
ARG_75 -6.82973 1.04003 6.30373 -0.59717 0.09617 0.38811 3.05939 -2.76227 -0.01207 -0.11267 -2.58227 0.00894 0 0 -0.77079 0 0 -0.01947 0.15202 2.4683 0 -0.05543 0 -1.2888 0.1403 1.16954 -0.20416
PRO_76 -6.3141 1.1365 4.20827 -0.06925 0 0.04372 1.82318 -1.8184 -0 -0 -1.48412 0.60829 0 0 0 0 0 -0.01841 0.00888 0.18054 0 -0.61212 0 -2.4119 0.45855 1.07613 -3.18423
LYS_77 -4.09526 0.49563 5.57653 -0.43864 0.11611 0.28222 1.9746 -2.25503 -0 -0 -2.75244 -0.26879 0 0 -0.8118 -0.35044 0 -0.16602 0.02637 1.57291 0 -0.0058 0 -1.5107 0.50416 0.41355 -1.69286
ALA_78 -2.93156 0.53187 2.57578 -0.02423 0 0 1.94097 -1.49756 -0.01769 -0.14621 -1.71538 -0.36401 0 0 0 0 0 -0.00047 0 0 0 -0.29871 0 1.8394 -0.03216 0.35688 0.21691
LEU_79 -5.633 0.46943 3.52746 -0.50864 0.24154 0.1424 2.15965 -2.21986 -0.00183 -0.0208 -3.11407 0.08457 0 0 -0.45223 0 0 0.04537 0.10457 0.49254 0 0.01957 0 0.18072 -0.14699 0.49264 -4.13696
GLN_80 -4.65833 0.24952 6.46995 -0.61472 0.10345 0.58085 2.82038 -2.89478 -0.01799 -0.14724 -3.34638 -0.48744 0 0 -1.42379 0 0 0.01689 0.07314 0 2.24133 -0.07949 0 -0.18838 0.12263 0.54635 -0.63404
THR_81 -3.96887 0.33228 3.72352 -0.18709 0.08514 0.06547 1.33173 -1.68519 -0.02147 -0.14572 -0.94714 -0.45889 0 0 0 0 0 -0.01507 0.05621 0.05785 0 0.01456 2.27038 -1.0874 -0.00636 0.40582 -0.18023
THR_82 -1.93048 0.15534 2.23465 -0.19997 0.14254 0.07514 0.53405 -1.06142 -0 -0 0.37745 -0.51331 0 0 0 0 0 -0.03047 0.00505 0.09162 0 0.03 2.30332 -1.0874 0.11941 0.23926 1.48479
GLY_83 -3.27405 0.19536 3.56123 -6e-05 0 0 1.27106 -1.79987 -0.00054 -0.00148 -0.89127 -0.38799 0 0 0 0 0 -0.08801 0 0 0 0.2204 0 0.83697 0.02676 0.18916 -0.14232
THR_84 -7.51245 1.00178 5.58327 -0.20576 0.1428 0.07284 3.43731 -2.97183 -0.00673 -0.02962 -2.25896 -0.28326 0 0 -0.61199 0 0 0.0092 0.21552 0.08574 0 0.03832 2.81374 -1.0874 0.03927 0.42073 -1.10747
ALA_85 -2.60091 0.173 1.78614 -0.028 0.00573 0 0.42344 -1.14954 -0.02147 -0.14572 0.199 -0.45725 0 0 0 0 0 -0.06291 0 0 0 -0.02099 0 1.8394 -0.17134 0.42268 0.19128
LYS_86 -2.63364 0.26506 2.80781 -0.31526 0.04154 0.16988 0.8402 -1.30561 -0 -0 -1.1339 -0.20052 0 0 0 0 0 0.01312 0.02152 1.77989 0 -0.13607 0 -1.5107 -0.4369 0.19654 -1.53706
SER_87 -4.9266 0.57285 5.63526 -0.03291 0 0.05062 3.39038 -2.60651 -0.00727 -0.0311 -2.0422 -0.88214 0 0 -0.81074 -0.78769 0 -0.00877 0.03082 1.43756 0 0.01638 1.74645 -0.77834 -0.24296 0.37009 0.0932
HIS_D_88 -4.45701 0.39622 4.84461 -0.4009 0.0192 0.48057 2.14931 -2.18837 -0.00209 -0.02289 -1.92543 -0.41315 0 0 0 -0.88034 0 -0.10457 0.06549 0 2.64919 0.05467 0 -0.45461 -0.13441 0.47652 0.15201
LEU_89 -8.994 1.87886 1.60667 -0.55922 0.36914 0.15422 1.7742 -2.22987 -0 -0 -0.77338 0.24293 0 0 -0.81074 0 0 -0.06394 0.60022 0.26904 0 -0.12414 0 0.18072 -0.28009 0.61404 -6.14533
PHE_90 -9.91277 1.85135 3.70174 -0.69529 0.09757 0.40447 2.62755 -2.92356 -0 -0 -2.56846 0.14504 0 0 0 0 0 -0.01977 0.07105 0 1.95699 -0.17885 0 1.0402 -0.27197 1.16507 -3.50965
ASP_91 -3.6176 0.2178 5.32086 -0.10115 0.00726 0.30602 2.31337 -2.32305 -0 -0 -1.83032 -0.34294 0 0 0 -0.88034 0 -0.0494 0.06941 0 1.7612 0.00203 0 -2.3716 -0.35064 1.08053 -0.78856
GLY_92 -3.34359 0.32092 3.70706 -6e-05 0 0 1.77358 -1.76037 -0.00209 -0.02289 -2.58807 -0.38668 0 0 -0.87037 0 0 0.18013 0 0 0 0.13346 0 0.83697 0.09114 0.71668 -1.21417
LEU_93 -7.78004 1.54388 3.07414 -0.46968 0.28169 0.06775 2.11246 -2.47602 -0 -0 -1.33525 0.3588 0 0 0 0 0 -0.00203 0.10429 0.33372 0 -0.18831 0 0.18072 0.09688 0.78351 -3.31349
ASP_94 -3.52103 0.11624 4.45428 -0.2138 0.03708 0.69065 1.56519 -1.87027 -0 -0 -0.14472 -1.05859 0 0 0 0 0 0.00244 0.0975 0 1.99058 -0.77734 0 -2.3716 -0.33602 0.69328 -0.64613
ASP_95 -1.50565 0.07559 2.66987 -0.1131 0.00925 0.31812 0.44033 -1.14876 -0 -0 0.04532 -0.50793 0 0 0 0 0 -0.10518 0.00834 0 2.43995 -0.23498 0 -2.3716 -0.28304 0.40221 0.13875
ASP_96 -3.1856 0.163 3.80791 -0.10847 0.00726 0.30047 1.26333 -1.61309 -0 -0 -2.1725 -0.42664 0 0 0 -0.76825 0 -0.01635 0.00646 0 2.09053 0.04258 0 -2.3716 -0.46901 0.30929 -3.14066
GLU_97 -3.67553 0.6023 3.67892 -0.46765 0.15776 1.49304 1.84718 -1.64499 -0.01242 -0.1216 -0.84472 -2.43237 0 0 0 0 0 -0.04594 0.00825 0 4.23106 -0.01197 0 -2.7348 -0.61053 0.789 0.20499
PRO_98 -1.5926 0.35625 1.20495 -0.08772 0.00032 0.05476 0.50854 -0.49671 -0 -0 0.62015 0.67122 0 0 0 0 0 -0.14261 0.00488 0.54623 0 -0.39773 0 -2.4119 -0.54847 0.77068 -0.93975
SER_99 -1.74189 0.15349 1.8239 -0.03243 0.00432 0.05568 0.58276 -0.82164 -0 -0 0.02027 -0.98178 0 0 0 0 0 -0.07787 0.00428 0.38959 0 -0.21804 0.60037 -0.77834 -0.52626 0.27707 -1.2665
LEU_100 -6.57137 0.77479 2.38985 -0.46772 0.21924 0.07626 2.18116 -1.85777 -0.01242 -0.1216 -0.49168 0.35174 0 0 0 0 0 0.09185 0.01618 0.33526 0 -0.22698 0 0.18072 -0.51129 0.33621 -3.30757
ALA_101 -4.32973 0.2194 2.429 -0.02456 0 0 1.68534 -1.93503 -0.02528 -0.09803 -2.52499 -0.19642 0 0 -0.97359 0 0 0.02414 0 0 0 -0.10475 0 1.8394 -0.67756 0.40089 -4.29177
ASN_102 -3.11242 0.16393 4.09153 -0.29235 0.10334 0.51555 2.08833 -1.76342 -1e-05 -6e-05 -1.68931 -0.79622 0 0 -1.45902 0 0 -0.07768 8e-05 0 1.99205 -0.5248 0 -0.93687 -0.45216 0.31331 -1.83619
GLY_103 -2.02842 0.13766 2.13443 -6e-05 0 0 0.44448 -1.14854 -0.0063 -0.05529 0.52187 -0.37207 0 0 0 0 0 -0.15957 0 0 0 -1.52087 0 0.83697 -0.33873 0.25334 -1.30111
ALA_104 -4.95404 0.90726 1.4677 -0.02348 0 0 0.98387 -1.93225 -0 -0 -0.36189 -0.36721 0 0 0 0 0 -0.01994 0 0 0 0.08895 0 1.8394 -0.34703 0.27897 -2.43969
PHE_105 -8.36355 1.5982 1.45176 -0.69079 0.22097 0.40121 1.21184 -2.00931 -0.03158 -0.15332 -0.8965 0.21868 0 0 0 0 0 0.00531 0.04799 0 1.97373 -0.32846 0 1.0402 -0.17468 0.44289 -4.03542
MET_106 -4.07588 0.63546 3.55146 -0.34685 0.08437 0.13213 1.9738 -1.60301 -0.00848 -0.08483 -1.25832 -0.39276 0 0 0 0 0 0.00297 0.02993 1.61217 0 -0.09009 0 0.60916 0.06995 0.92992 1.77109
PRO_107 -5.23481 1.25756 2.3396 -0.08911 0.00018 0.05579 1.41136 -1.28606 -0 -0 0.39241 0.68321 0 0 0 0 0 -0.14045 0.01088 0.5826 0 -0.47503 0 -2.4119 0.02182 0.93877 -1.94318
LYS_108 -5.72118 0.3683 5.61538 -0.32328 0.0351 0.16874 1.86715 -2.38196 -0 -0 -2.07432 -0.13483 0 0 -0.45223 0 0 -0.03905 0.01635 1.88558 0 -0.11634 0 -1.5107 -0.45958 0.38115 -2.87573
LYS_109 -6.23424 0.4339 6.32023 -0.55728 0.12701 0.47024 3.38172 -2.55499 -0.01725 -0.11871 -4.10234 0.11672 0 0 0 -0.71775 0 -0.04318 0.35773 2.12446 0 -0.19792 0 -1.5107 -0.18623 0.2947 -2.61386
SER_110 -4.24979 0.16893 4.89102 -0.03135 0.01781 0.02917 2.76848 -2.2852 -0.00848 -0.08483 -3.7995 -0.26593 0 0 0 -1.09602 0 0.01904 0.08215 0.25549 0 0.34807 0.60871 -0.77834 0.58998 0.51433 -2.30627
ILE_111 -7.21208 0.87043 3.00123 -0.52125 0.35692 0.1031 1.98189 -2.38198 -0.02772 -0.26287 -0.44233 0.19906 0 0 0 0 0 0.03156 0.03946 1.43778 0 -0.53328 0 0.73287 0.45615 0.63432 -1.53674
LYS_112 -4.46292 0.18951 4.11147 -0.30962 0.03206 0.14391 0.97537 -1.65136 -0 -0 -1.02551 0.0094 0 0 0 0 0 -0.05489 0.02387 1.66517 0 -0.06813 0 -1.5107 -0.30159 0.42737 -1.80661
LYS_113 -4.7724 0.58252 3.52831 -0.4669 0.09279 0.26912 0.87871 -1.76264 -0.02153 -0.09614 -0.276 -0.19227 0 0 0 0 0 -0.01906 0.07023 1.84953 0 0.16451 0 -1.5107 -0.19917 0.22539 -1.65569
LEU_114 -5.9058 0.6 1.01708 -0.68718 0.33068 0.25144 0.44522 -1.44576 -0 -0 -0.11428 -0.08446 0 0 0 0 0 0.0451 0.14642 0.85567 0 0.4929 0 0.18072 0.31264 0.56156 -2.99807
VAL_115 -6.35816 0.97682 1.9264 -0.29354 0.21497 0.06475 1.95096 -1.85523 -0.02949 -0.17996 -0.9596 0.00335 0 0 0 0 0 -0.07012 0.01769 0.06729 0 -0.43195 0 1.9342 0.02763 0.66074 -2.33326
LEU_116 -3.7724 0.25411 1.37867 -0.61371 0.2216 0.17993 0.23097 -1.05891 -0 -0 0.18012 0.22529 0 0 0 0 0 -0.0318 0.01447 0.7925 0 -0.22886 0 0.18072 -0.14949 0.33082 -1.86598
LYS_117 -5.86923 0.61612 4.72682 -0.49648 0.13619 0.30099 1.86736 -2.07349 -0.01072 -0.03975 -0.13701 -0.21777 0 0 0 0 0 -0.01273 0.03444 2.12638 0 0.13665 0 -1.5107 0.91553 0.24463 0.73725
ASN_118 -2.2463 0.12073 1.74726 -0.18612 0.04571 0.29048 0.47976 -0.92968 -0 -0 0.18264 -0.35691 0 0 0 0 0 -0.06147 0.04904 0 1.55242 0.03139 0 -0.93687 0.73955 0.22821 0.74985
LEU_119 -1.39424 0.18397 1.33595 -0.52137 0.24548 0.15741 0.20884 -0.65651 -0 -0 0.08712 0.10186 0 0 0 0 0 -0.06708 0.02764 0.10917 0 -0.12938 0 0.18072 -0.34731 0.27348 -0.20423
ASN_120 -3.85278 0.46664 4.05264 -0.33281 0.05598 0.66127 1.88272 -1.88307 -0.02017 -0.20244 -1.36944 -0.80653 0 0 -0.39082 0 0 -0.05405 0.00081 0 2.27128 -0.7116 0 -0.93687 -0.01545 0.33219 -0.85249
ASN_121 -2.85645 0.14362 2.76761 -0.15347 0.00732 0.20301 0.66202 -1.22628 -0.01366 -0.17571 -0.60632 -0.82432 0 0 -0.94635 0 0 0.01151 0.00178 0 1.76113 -0.20891 0 -0.93687 0.27532 0.2855 -1.82951
SER_122 -2.64477 0.28527 2.56461 -0.02409 0 0.0201 1.38362 -1.23489 -0.00266 -0.02688 -1.85059 -0.0727 0 0 -0.94635 0 0 0.02147 0.01211 1.01993 0 -0.32398 0.60357 -0.77834 -0.30883 0.20478 -2.09861
ASN_123 -4.25358 0.54396 2.27256 -0.19717 0.02987 0.31127 1.60415 -1.52591 -0 -0 0.25097 -0.57958 0 0 0 0 0 0.00881 0.00034 0 2.54459 -0.5246 0 -0.93687 -0.28364 0.3266 -0.40822
LEU_124 -4.41716 0.28768 3.14515 -0.50409 0.23483 0.13777 1.71098 -1.74322 -0 -0 -1.97077 0.13325 0 0 -0.90167 0 0 -0.0513 0.0246 0.10263 0 -0.08884 0 0.18072 -0.18344 0.5259 -3.37697
PHE_125 -3.64964 0.53144 1.70449 -1.06581 0.29796 0.58052 0.66848 -1.20342 -0 -0 -0.38726 -0.9011 0 0 0 0 0 -0.00328 0.11521 0 2.88821 -0.19051 0 1.0402 -0.25753 0.60718 0.77514
SER_126 -3.46913 0.45916 3.57538 -0.03344 0.00616 0.04823 1.92296 -1.64255 -0 -0 -1.00437 -0.38342 0 0 -0.70722 0 0 0.56735 0.00046 0.67792 0 -0.37774 1.8701 -0.77834 0.08941 1.26804 2.08897
PRO_127 -1.68628 0.42216 1.47267 -0.13351 0.00016 0.0984 0.55309 -0.66683 -0.01053 -0.0376 -1.0136 0.20807 0 0 -0.70722 0 0 -0.00645 0.02502 0.15749 0 -1.12864 0 -2.4119 -0.23922 1.21176 -3.89295
VAL_128 -4.06478 0.54978 2.07095 -0.28175 0.20899 0.06245 1.22376 -1.37956 -0.01092 -0.17137 -0.83547 -0.35877 0 0 0 0 0 -0.03296 0.03529 0.2035 0 -0.73631 0 1.9342 -0.56898 0.38563 -1.76633
ASN_129 -1.20375 0.03586 1.16119 -0.33745 0.06311 0.65628 0.13521 -0.62416 -0.02415 -0.20131 0.24309 -0.79263 0 0 0 0 0 -0.01181 0.00142 0 1.82217 -0.53219 0 -0.93687 -0.18843 0.22234 -0.51208
ARG_130 -4.65806 0.49523 4.34049 -0.63281 0.10471 0.36778 1.19924 -1.924 -0.02437 -0.24428 -2.55068 0.35485 0 0 0 -0.40357 0 0.03254 0.22126 2.73389 0 -0.11054 0 -1.2888 -0.20921 0.40938 -1.78694
ASP_131 -2.54137 0.31128 4.29993 -0.24991 0.12265 0.83341 2.15636 -1.81405 -0.01396 -0.11919 -2.15568 -1.18343 0 0 -0.57476 0 0 -0.00464 0.00392 0 1.86181 -0.85019 0 -2.3716 -0.34822 0.77328 -1.86435
SER_132 -2.67551 0.33428 3.40891 -0.02897 0.00027 0.04696 1.54588 -1.60436 -0.01586 -0.18356 -0.85487 -0.8906 0 0 0 0 0 -0.13995 8e-05 0.14954 0 -0.32981 0.60056 -0.77834 -0.26428 0.62894 -1.05069
GLU_133 -2.48106 0.3571 3.31022 -0.60943 0.13192 1.11504 1.33578 -1.43444 -0 -0 -0.94844 -0.70168 0 0 -0.57476 0 0 -0.07957 0.01035 0 3.70585 -0.32091 0 -2.7348 -0.46947 0.23062 -0.15766
ASN_134 -2.50567 0.34316 3.18821 -0.20107 0.03052 0.32331 1.38372 -1.5189 -0.02382 -0.20934 -2.18357 -0.57182 0 0 0 0 0 -0.00703 0.00781 0 2.13775 -0.60652 0 -0.93687 -0.61341 0.22787 -1.73566
LEU_135 -5.60246 0.37895 3.62533 -0.63021 0.22329 0.24951 2.19332 -2.04866 -0.00409 -0.04228 -1.04517 -0.0407 0 0 -0.69854 0 0 0.14746 0.01937 0.87181 0 -0.01483 0 0.18072 -0.1289 0.47899 -1.88709
ALA_136 -2.44907 0.23313 2.77051 -0.02311 0 0 1.86915 -1.38327 -0 -0 -2.402 -0.38382 0 0 0 0 0 -0.06199 0 0 0 -0.21206 0 1.8394 -0.1455 0.46687 0.11825
SER_137 -3.93727 0.77749 4.11439 -0.0294 0 0.04824 1.91579 -1.93268 -0.01938 -0.21785 0.24123 -0.94675 0 0 -0.82282 0 0 0.0057 0.06562 1.17342 0 -0.0786 0.6 -0.77834 -0.58323 0.88085 0.47639
PRO_138 -5.82591 0.72367 3.84813 -0.08813 0.00087 0.05483 1.5494 -1.69406 -0 -0 -0.56649 0.64835 0 0 0 0 0 -0.13019 0.02424 0.58228 0 -0.50051 0 -2.4119 -0.47184 0.98523 -3.27203
SER_139 -3.63862 0.37158 3.77365 -0.0284 0.00055 0.02361 1.75112 -1.73753 -0 -0 -0.50527 -0.3255 0 0 -0.82282 0 0 -0.08386 0.00864 0.45819 0 0.09428 0.62955 -0.77834 -0.43322 0.43261 -0.80976
GLU_140 -3.20236 0.24566 3.89555 -0.24159 0.06681 0.42119 1.42359 -1.58864 -0.00704 -0.06481 -3.28538 -0.5065 0 0 -0.97552 -0.40357 0 0.06922 0.03167 0 2.74618 0.21097 0 -2.7348 -0.14633 0.58799 -3.45769
TYR_141 -7.98088 1.32889 3.23561 -0.59791 0.03043 0.2653 1.97409 -2.23286 -0.02358 -0.25896 -1.56299 -0.08179 0 0 -0.69854 0 0 0.16788 0.14487 0 1.97761 -0.38914 0.10331 1.2797 0.21361 1.29959 -1.80575
PRO_142 -3.36734 0.54512 2.82426 -0.12984 0.0011 0.09561 1.32269 -1.29858 -0 -0 -2.35625 0.22442 0 0 0 0 0 -0.03633 0.02655 0.19364 0 -1.13834 0 -2.4119 -0.2622 1.20102 -4.56637
GLU_143 -3.80596 0.33845 5.21816 -0.31345 0.07214 0.3837 1.41051 -1.99082 -0.00724 -0.04263 -2.69049 -0.3257 0 0 -0.96892 -0.85247 0 -0.06248 0.03905 0 2.78033 0.05643 0 -2.7348 -0.30701 0.47828 -3.32493
ASN_144 -2.15448 0.1135 2.05607 -0.19905 0.04583 0.33694 0.43232 -0.99904 -0.00668 -0.02905 0.08153 -1.02555 0 0 0 0 0 -0.04896 0.02745 0 1.84364 -1.02105 0 -0.93687 -0.39086 0.32904 -1.54527
GLY_145 -2.64965 0.57994 2.85849 -0.00029 0 0 1.08908 -1.47365 -1e-05 -0.00021 -0.20172 -0.15709 0 0 0 0 0 -0.10611 0 0 0 -0.95982 0 0.83697 -0.43732 0.27435 -0.34704
GLU_146 -2.51932 0.42013 2.40284 -0.19223 0.04278 0.27065 0.84479 -1.06371 -0.02623 -0.21481 -0.62229 -0.30713 0 0 -0.46223 0 0 0.02605 0.08127 0 2.77011 0.38579 0 -2.7348 5.55096 0.37586 5.02848
ARG_147 -2.29502 0.3637 2.27734 -0.85948 0.13852 0.62237 0.94039 -1.09167 -0.02947 -0.22544 -0.99657 -0.19622 0 0 -0.46223 0 0 -0.05904 0.01673 1.62852 0 -0.06205 0 -1.2888 5.83895 0.50288 4.76343
PHE_148 -7.74863 1.44865 1.63424 -0.98388 0.09671 0.59488 0.94227 -1.80188 -0 -0 -1.43611 -0.14983 0 0 0 0 0 0.09885 0.04866 0 1.51623 -0.35815 0 1.0402 0.33992 0.51671 -4.20115
SER_149 -4.34213 0.5999 4.16399 -0.03079 6e-05 0.05221 2.57209 -1.9875 -0 -0 -2.2176 -1.02056 0 0 -0.89935 0 0 -0.02219 0.02027 0.95908 0 0.07726 0.60239 -0.77834 -0.12939 0.41856 -1.96207
PHE_150 -4.49932 0.542 1.21737 -0.99221 0.20325 0.55294 0.3797 -1.09532 -0 -0 -0.16005 -0.82488 0 0 0 0 0 -0.05122 0.09606 0 3.67311 -0.19957 0 1.0402 -0.45819 0.30483 -0.2713
LEU_151 -9.11129 1.31181 3.05737 -0.51462 0.27992 0.13049 1.25205 -2.43654 -0 -0 -0.34185 -0.03703 0 0 -0.89935 0 0 -0.02329 0.2828 0.93475 0 -0.13676 0 0.18072 -0.21741 0.45945 -5.82874
SER_152 -2.59381 0.07534 2.38756 -0.02383 0 0.02176 0.83347 -0.94543 -0 -0 -0.95813 -0.29098 0 0 -1.14678 0 0 0.02516 0.0054 0.47597 0 0.308 0.61451 -0.77834 0.07968 0.43117 -1.47928
LYS_153 -5.62566 0.6341 5.80214 -0.3419 0.04006 0.20597 2.1485 -2.34623 -0 -1e-05 -2.79315 -0.11807 0 0 0 -0.36995 0 0.07669 0.08753 2.72099 0 0.14033 0 -1.5107 0.13491 0.9293 -0.18515
PRO_154 -3.99823 0.53707 1.8537 -0.18353 0.00102 0.12544 0.56471 -0.95434 -3e-05 -0.00073 -1.70715 0.13474 0 0 -0.64983 0 0 0.04057 0.00285 0.39039 0 -0.91066 0 -2.4119 -0.04451 1.19 -6.02041
VAL_155 -6.46536 1.17849 3.20974 -0.32 0.24539 0.06855 2.55254 -2.36878 -0 -0 -0.72114 -0.51002 0 0 0 0 0 -0.0094 0.04946 0.0935 0 -0.39283 0 1.9342 -0.38721 0.87312 -0.96974
ASP_156 -2.4669 0.3574 4.09678 -0.13746 0.03341 0.40406 1.52244 -1.59981 -0.00812 -0.06718 -4.36188 -2.99617 0 0 0 -0.38192 0 -0.13613 0.67458 0 4.88107 -0.01749 0 -2.3716 -0.29298 1.09382 -1.77408
GLU_157 -4.67034 0.72015 5.2041 -0.26627 0.07118 0.45538 1.61338 -2.28121 -0.02295 -0.1433 -1.97403 -0.52114 0 0 -0.5194 0 0 -0.07178 0.01118 0 2.8998 -0.00899 0 -2.7348 -0.27966 0.86432 -1.65438
ASN_158 -3.93848 0.47602 2.38722 -0.19929 0.066 0.33901 0.92181 -1.64872 -0 -0 -0.90063 -0.95684 0 0 0 0 0 -0.08204 0.01518 0 2.0636 -0.98358 0 -0.93687 -0.43866 0.66121 -3.15507
HIS_D_159 -5.453 0.94263 3.8869 -0.35939 0.00431 0.40586 1.47136 -2.2752 -0 -1e-05 -0.14641 -0.17121 0 0 0 0 0 -0.00651 0.02951 0 1.96102 -0.19867 0 -0.45461 -0.26921 0.64262 0.00998
GLN_160 -4.87263 0.46545 3.82517 -0.27939 0.03181 0.21292 1.80424 -1.89073 -0 -0 -2.32992 -0.2748 0 0 -1.14678 0 0 -0.01635 0.10963 0 3.9838 -0.07394 0 -0.18838 -0.17762 0.38883 -0.4287
GLN_161 -5.88973 0.59403 4.155 -0.29181 0.03536 0.23513 1.5428 -2.08001 -0 -0 -2.43732 -0.32322 0 0 -0.64983 0 0 -0.01818 0.05957 0 3.25126 0.05025 0 -0.18838 -0.37408 0.34209 -1.98705
ASP_162 -4.59877 0.47415 6.04683 -0.10412 0.00125 0.30549 2.08606 -2.58805 -0.00044 -0.00344 -5.05929 -0.28068 0 0 0 0 0 0.01103 0.04072 0 2.67363 0.43472 0 -2.3716 -0.04613 0.43176 -2.54688
GLY_163 -2.89656 0.30833 2.34358 -0.00069 0 0 0.98109 -1.3075 -0.00183 -0.0208 -0.79741 -0.24787 0 0 0 0 0 -0.05333 0 0 0 -1.53104 0 0.83697 0.60009 0.39695 -1.39002
ASP_164 -4.93815 0.54851 4.72193 -0.13622 0.04547 0.41925 1.40711 -2.37241 -0 -0 -1.52327 -0.4324 0 0 -0.75117 0 0 0.08701 0.01184 0 3.81882 -0.68369 0 -2.3716 0.32643 0.38274 -1.4398
GLU_165 -3.69755 0.29533 5.14463 -0.30122 0.0293 0.33965 1.75564 -2.09766 -0 -0 -3.22014 -0.57271 0 0 0 -0.36995 0 -0.05703 0.06764 0 3.41723 -0.22451 0 -2.7348 -0.37448 0.43856 -2.16207
ASP_166 -4.57571 0.19438 5.01562 -0.11873 0.00358 0.34484 1.74691 -2.24077 -0 -0 -3.4025 -0.75961 0 0 0 -0.71775 0 -0.05269 0.02671 0 3.92588 -0.56248 0 -2.3716 -0.38017 0.39934 -3.52474
SER_167 -5.43135 0.45699 4.0846 -0.03455 0.00053 0.05553 2.44639 -2.1967 -0.00365 -0.04315 -2.02421 -0.65824 0 0 -0.57819 0 0 -0.04024 0.01996 0.55638 0 0.15238 1.71967 -0.77834 -0.22153 0.51746 -2.00026
LEU_168 -8.04829 0.77335 3.2635 -0.5406 0.28913 0.16072 3.60927 -2.55659 -0.01965 -0.13191 -3.31292 0.08334 0 0 -0.80301 0 0 0.05786 0.02409 0.59255 0 -0.06589 0 0.18072 0.02957 0.78824 -5.62651
VAL_169 -6.67523 1.03732 2.99351 -0.33402 0.37796 0.07742 2.03277 -2.39873 -0.01961 -0.07601 0.03871 -0.24965 0 0 0 0 0 -0.06264 0.00023 0.34142 0 -0.03112 0 1.9342 0.01889 0.7179 -0.27667
SER_170 -4.43841 0.2329 3.90074 -0.03016 0.0003 0.04957 1.30385 -1.88364 -0 -0 0.09362 -0.98083 0 0 0 0 0 -0.09188 0.00064 0.15912 0 -0.27506 0.60006 -0.77834 -0.40275 0.35289 -2.18738
HIS_D_171 -7.38326 1.11942 5.87043 -0.40599 0.0062 0.53075 2.62262 -3.16059 -0.01198 -0.05735 -1.11801 -0.22778 0 0 -0.87037 0 0 -0.02246 0.02398 0 1.50685 -0.4169 0 -0.45461 0.07181 0.33651 -2.04073
PHE_172 -4.04512 0.2605 2.83518 -0.63392 0.04743 0.363 2.13713 -1.84386 -0 -0 0.23306 -0.26983 0 0 0 0 0 -0.10863 0.04633 0 1.87869 0.31179 0 1.0402 0.47633 0.46778 3.19608
TYR_173 -8.54962 1.20828 2.20391 -0.52388 0.10107 0.23399 1.15577 -1.95675 -0.01549 -0.07196 -0.37942 -0.26527 0 0 0 0 0 -0.04007 0.0382 0 2.75081 -0.00695 0.00038 1.2797 0.03245 0.68813 -2.11673
THR_174 -5.76475 0.68678 3.09941 -0.11575 0.07231 0.0807 1.86466 -2.03987 -0 -0 -1.67825 -0.5316 0 0 -1.51632 0 0 0.05969 0.05762 0.22188 0 -0.7873 2.32336 -1.0874 -0.15123 1.0023 -4.20376
ASN_175 -3.00446 0.52413 2.66005 -0.16685 0.02887 0.23001 1.46584 -1.34449 -0.01965 -0.13191 -2.23719 -0.13126 0 0 -1.2915 0 0 0.26314 0.00108 0 1.94557 0.09213 0 -0.93687 0.18751 1.4475 -0.41832
PRO_176 -2.33375 0.40045 0.81154 -0.12094 0.00019 0.08857 0.18166 -0.493 -0 -0 -0.08829 0.27216 0 0 0 0 0 -0.05113 0.01194 0.18937 0 -1.16608 0 -2.4119 -0.09171 1.10068 -3.70024
ILE_177 -6.89837 0.82608 2.83597 -0.55003 0.33787 0.12116 2.57193 -2.07766 -0 -0 0.55319 0.17809 0 0 0 0 0 -0.01637 0.09687 1.5695 0 -0.69968 0 0.73287 -0.55528 0.42276 -0.55108
ALA_178 -2.35748 0.16728 2.0165 -0.02393 0 0 0.79249 -0.999 -0.00946 -0.05953 -0.07906 -0.3485 0 0 -0.39082 0 0 -0.07608 0 0 0 -0.40341 0 1.8394 -0.54072 0.43149 -0.04083
LYS_179 -5.0988 0.66681 4.31536 -0.47975 0.0967 0.31635 1.45408 -1.97399 -0.01733 -0.12314 -0.65947 0.06825 0 0 0 0 0 0.11827 0.072 2.73568 0 -0.07004 0 -1.5107 -0.40041 1.35411 0.86399
PRO_180 -6.18504 1.12924 3.41389 -0.20619 0.02114 0.15437 1.35231 -1.37153 -0 -0 -0.87422 -0.07406 0 0 0 0 0 0.32799 0.00454 0.64489 0 -0.94899 0 -2.4119 -0.39958 1.56976 -3.85338
ILE_181 -7.84616 0.91341 2.25682 -0.46748 0.27903 0.09961 2.11135 -1.97344 -0 -0 -1.49137 0.18698 0 0 0 0 0 -0.07181 0.01556 0.39725 0 -0.49138 0 0.73287 -0.61851 1.60977 -4.35751
PRO_182 -4.05261 0.65444 2.66854 -0.19664 0.00359 0.13991 0.66994 -0.98304 -0 -0 -0.66324 0.05912 0 0 0 0 0 0.05103 0.00313 0.35671 0 -0.84123 0 -2.4119 -0.47025 1.34805 -3.66443
GLN_183 -3.10515 0.11861 3.11267 -0.74455 0.13583 0.57348 1.23042 -1.43683 -0.01088 -0.14642 -1.50867 -0.45738 0 0 -0.97025 -0.32778 0 -0.04582 0.12422 0 2.9251 0.10454 0 -0.18838 0.25685 0.29684 -0.06352
THR_184 -5.66373 0.94857 3.13182 -0.16106 0.04753 0.05666 1.65959 -2.0326 -0 -0 -2.91472 -0.33782 0 0 -1.77272 0 0 0.11248 0.01695 0.06575 0 0.03923 4.2068 -1.0874 0.24717 1.04549 -2.39201
PRO_185 -4.22884 0.92778 2.44448 -0.13396 0.00061 0.09983 1.32679 -1.32613 -0.01152 -0.10009 -1.35102 0.20967 0 0 0 0 0 -0.04741 0.04275 0.19298 0 -1.15167 0 -2.4119 -0.53547 1.13791 -4.9152
GLU_186 -2.85268 0.20376 1.55236 -0.48584 0.2338 1.56761 0.40309 -1.08963 -0 -0 -0.75036 -2.49039 0 0 0 0 0 0.0273 0.00919 0 4.10925 0.09655 0 -2.7348 -0.56475 0.31589 -2.44966
SER_187 -4.66803 0.47013 3.0734 -0.03057 0 0.02142 1.92472 -1.82477 -1e-05 -0.00039 -1.53192 -0.33287 0 0 -1.36577 0 0 -0.06182 0.00723 0.42607 0 0.00028 2.01717 -0.77834 -0.49717 0.32854 -2.82271
ALA_188 -2.89041 0.34215 1.28164 -0.01737 0 0 1.04075 -1.17021 -0 -0 -0.03441 -0.07836 0 0 0 0 0 0.07426 0 0 0 0.35587 0 1.8394 0.02526 0.54847 1.31703
GLY_189 -1.67834 0.12272 1.42088 -0.0004 0 0 0.57438 -0.88484 -0 -0 0.39871 -0.16855 0 0 0 0 0 -0.0901 0 0 0 -0.67697 0 0.83697 0.30295 0.46763 0.62504
ASN_190 -3.33894 0.22014 2.38056 -0.20721 0.04699 0.3392 0.35644 -1.41602 -0 -0 0.37122 -0.69884 0 0 0 0 0 -0.00239 0.02933 0 2.25315 -0.7084 0 -0.93687 0.03223 0.2574 -1.02202
LYS_191 -1.72213 0.10807 1.85973 -0.29917 0.02627 0.1356 0.42171 -0.88093 -0 -0 0.72119 -0.06607 0 0 0 0 0 -0.03148 0.00046 1.79285 0 -0.05363 0 -1.5107 -0.16834 0.15205 0.48549
HIS_192 -4.72952 0.39285 3.93274 -0.42128 0.02211 0.53559 0.77384 -2.02268 -0.00307 -0.04583 0.05166 -0.51501 0 0 0 0 0 -0.10493 0.01402 0 1.67146 -0.42286 0 -0.45461 -0.44172 0.18515 -1.58209
SER_193 -1.2121 0.08546 1.63599 -0.02874 0 0.04615 0.21108 -0.73888 -0.00553 -0.01844 0.23982 -1.05634 0 0 0 0 0 0.00788 0.0033 0.18191 0 -0.1213 0.60561 -0.77834 -0.59167 0.18007 -1.35408
ASN_194 -3.98234 0.47264 4.21854 -0.28379 0.12083 0.47605 1.31614 -2.12849 -0 -0 0.15658 -0.91392 0 0 -0.7924 0 0 -0.05494 0.06389 0 1.98921 -0.13011 0 -0.93687 -0.31502 0.23027 -0.49373
SER_195 -3.41424 0.226 3.89838 -0.03379 0.00083 0.02438 1.52897 -1.82672 -0.02241 -0.14348 -1.18426 0.02077 0 0 -0.81133 0 0 -0.08598 0.01619 1.17147 0 -0.11851 1.78329 -0.77834 -0.23605 0.37324 0.3884
ASN_196 -4.85567 0.36639 4.33065 -0.18632 0.01035 0.30258 2.37616 -2.33178 -0 -0 -2.14084 -0.84308 0 0 -2.95207 0 0 0.09986 0.05851 0 2.38809 -0.70536 0 -0.93687 0.20015 0.48928 -4.32998
SER_197 -3.98938 0.27677 3.99777 -0.02861 0.00073 0.0536 1.28479 -1.91946 -0.0148 -0.08909 -0.918 -0.32691 0 0 0 0 0 -0.03428 0.0126 0.12294 0 -0.54251 1.78023 -0.77834 0.43941 0.45985 -0.2127
VAL_198 -3.87708 0.32798 3.79461 -0.27698 0.13978 0.05537 2.32866 -1.99173 -0 -0 -1.18741 0.30827 0 0 0 0 0 -0.05983 0.00039 0.22235 0 0.00543 0 1.9342 -0.32044 0.42124 1.82482
ASP_199 -5.98155 0.54292 7.62804 -0.116 0.01511 0.357 3.19924 -3.32751 -0.00907 -0.06421 -3.98724 -0.64782 0 0 -0.99979 0 0 -0.05894 0.03639 0 1.73638 0.05359 0 -2.3716 -0.0601 0.40829 -3.64687
ASP_200 -3.90191 0.34241 4.02153 -0.11562 0.01009 0.35641 1.67558 -2.00605 -0 -0 -1.4251 -0.44579 0 0 0 0 0 -0.08414 0.01394 0 1.69533 0.03986 0 -2.3716 0.05645 0.38039 -1.75824
THR_201 -6.21851 0.44479 6.1081 -0.11533 0.0687 0.0584 3.52028 -3.0995 -0.0005 -0.00862 -2.67769 -1.50309 0 0 0 0 0 -0.03293 0.10059 0.74596 0 0.06066 2.25794 -1.0874 -0.08719 0.66219 -0.80314
ILE_202 -10.5752 1.01338 5.84776 -0.49869 0.29669 0.09512 3.27239 -3.87622 -0.01431 -0.08061 -2.4336 0.07705 0 0 0 0 0 -0.03293 0.01264 0.52183 0 -0.43378 0 0.73287 0.09319 0.86221 -5.12025
VAL_203 -7.19031 0.70225 4.33319 -0.296 0.2121 0.06379 2.56066 -3.02715 -0.01559 -0.08996 -1.99926 -0.00129 0 0 0 0 0 -0.02778 0.00028 0.02129 0 -0.40068 0 1.9342 0.11262 0.58232 -2.52532
ALA_204 -6.48882 0.65652 2.90576 -0.02406 0 0 2.32907 -2.78172 -0.02057 -0.16391 -2.08571 -0.37002 0 0 -0.39218 0 0 0.09637 0 0 0 -0.31011 0 1.8394 -0.28809 0.50233 -4.59573
LEU_205 -8.77738 1.00282 4.02116 -0.53786 0.2245 0.16734 2.3025 -3.05815 -0 -0 -1.3496 0.16072 0 0 0 0 0 0.15839 0.11121 0.10736 0 -0.17583 0 0.18072 -0.68541 0.82615 -5.32135
ASN_206 -6.6664 0.51412 5.49053 -0.39089 0.16197 0.79758 2.28776 -3.15637 -0.03382 -0.25344 -1.93371 -0.88189 0 0 -0.88335 0 0 -0.06984 0.00584 0 1.79219 -1.03584 0 -0.93687 -0.65376 0.74938 -5.0968
MET_207 -9.07683 0.93223 4.68018 -0.6481 0.26154 0.19523 2.15989 -2.81515 -0.01208 -0.11942 -1.86918 -0.10948 0 0 -0.73138 0 0 0.13428 0.09582 2.83876 0 0.07557 0 0.60916 -0.43618 0.45796 -3.37718
ARG_208 -7.78606 0.85067 5.12706 -0.58953 0.07367 0.33704 2.78389 -2.71123 -0.00421 -0.02011 -3.6308 0.29142 0 0 0 -1.08361 0 0.18215 0.19186 2.19457 0 0.12756 0 -1.2888 -0.09342 0.8806 -4.16726
ALA_209 -5.77423 1.15289 3.71006 -0.02448 8e-05 0 2.64479 -2.69691 -0.01165 -0.06531 -1.97004 -0.37859 0 0 0 0 0 -0.10998 0 0 0 -0.31212 0 1.8394 -0.35698 0.98316 -1.36991
ALA_210 -4.86923 0.75029 3.63517 -0.02454 0 0 1.87644 -2.34123 -0 -0 0.74051 -0.39925 0 0 0 0 0 -0.11425 0 0 0 -0.26063 0 1.8394 -0.54554 0.4826 0.76973
LEU_211 -7.3299 1.32326 3.05563 -0.65094 0.14598 0.23938 2.11447 -2.2734 -0 -0 -1.10957 0.05385 0 0 0 0 0 -0.08781 0.01022 1.36475 0 -0.24584 0 0.18072 -0.36351 1.00646 -2.56624
ARG_212 -7.96327 0.85364 8.18757 -0.68315 0.12819 0.38084 3.90348 -3.70047 -0.04092 -0.21637 -4.46495 0.68891 0 0 -0.90167 0 0 -0.01685 0.24108 2.4067 0 -0.01105 0 -1.2888 -0.43039 1.13992 -1.78756
ASN_213 -2.36542 0.148 3.82666 -0.17327 0.0567 0.23166 1.65297 -1.58666 -0.01508 -0.09698 -2.0269 -0.38624 0 0 -0.99979 0 0 -0.09157 0.22045 0 2.25421 0.17817 0 -0.93687 -0.38352 0.53713 0.04365
GLY_214 -1.08296 0.04506 1.13873 -7e-05 0 0 0.26459 -0.58736 -0.02576 -0.13873 -0.08643 -0.37769 0 0 0 0 0 -0.16625 0 0 0 -1.52509 0 0.83697 -0.42529 0.25086 -1.87942
LEU_215 -4.33578 0.3859 3.01486 -0.45464 0.21877 0.08038 1.63675 -1.7918 -0.01071 -0.04186 -1.14663 0.21359 0 0 0 0 0 -0.00785 0.0105 0.44137 0 -0.2339 0 0.18072 -0.3144 0.31066 -1.84408
GLU_216 -1.69978 0.14421 2.07974 -0.31366 0.04785 0.40198 0.67071 -1.04076 -0 -0 0.39935 -0.37761 0 0 0 0 0 0.12121 0.00627 0 2.81917 0.12026 0 -2.7348 0.0008 0.47197 1.11691
GLY_217 -2.04187 0.08484 1.64266 -0.00017 0 0 0.5646 -0.92807 -0 -0 -0.11032 -0.16854 0 0 0 0 0 -0.00884 0 0 0 -1.05332 0 0.83697 0.08136 0.3701 -0.73059
SER_218 -3.14909 0.23683 2.81424 -0.02236 0 0.01883 1.51607 -1.40022 -0 -0 -1.39318 0.21293 0 0 -2.15967 0 0 -0.00166 0.02407 0.56738 0 -0.14221 0.60178 -0.77834 0.11331 0.55984 -2.38147
SER_219 -2.48637 0.12837 2.71733 -0.02555 0 0.02068 1.01069 -1.28018 -0.01687 -0.12504 -1.55985 -0.2767 0 0 0 0 0 0.02132 0.01425 0.59275 0 -0.16087 0.60436 -0.77834 -0.23473 0.48119 -1.35356
GLU_220 -2.18866 0.16351 2.20178 -0.49151 0.22815 1.56938 0.41226 -0.97301 -0 -0 -0.31915 -2.55831 0 0 0 0 0 -0.07139 0.01079 0 4.61902 -0.05349 0 -2.7348 -0.59118 0.36918 -0.40744
GLU_221 -1.6966 0.08218 2.02392 -0.23975 0.06873 0.40616 0.85835 -0.88687 -0 -0 -0.80744 -0.47393 0 0 -0.81133 0 0 0.00464 0.00932 0 2.71432 0.07565 0 -2.7348 -0.30779 0.64429 -1.07095
THR_222 -2.90623 0.33687 2.32278 -0.19682 0.10178 0.07 1.08459 -1.29028 -0.00307 -0.04583 -1.41922 -0.81782 0 0 0 0 0 -0.01427 0.00487 0.97513 0 -0.59727 2.29555 -1.0874 0.13706 0.54296 -0.50661
SER_223 -2.348 0.17036 1.33265 -0.02599 0 0.06255 0.30065 -0.80132 -0 -0 -0.43227 -0.28161 0 0 0 0 0 -0.00067 0.00048 0.03301 0 -0.55491 0.60001 -0.77834 -0.01727 0.18635 -2.55431
PHE_224 -6.07131 0.37968 1.52869 -0.60869 0.03983 0.36451 0.94407 -1.19443 -0 -0 -0.28531 0.15148 0 0 0 0 0 0.29396 0.19614 0 1.88605 -0.27805 0 1.0402 -0.32362 0.22049 -1.7163
HIS_225 -4.91505 0.37749 5.82454 -0.46197 0.02551 0.30611 3.00885 -2.67116 -0.01692 -0.06755 -2.92783 -1.04651 0 0 -1.7447 0 0 0.00434 0.00264 0 2.44564 -0.06837 0 -0.45461 -0.27968 0.51235 -2.14689
ASP_226 -5.01675 0.26959 5.83666 -0.10503 0.00073 0.30579 2.16059 -2.66144 -0.02177 -0.13421 -2.54666 -0.7175 0 0 -0.57566 0 0 -0.08706 0.10156 0 1.76239 0.02531 0 -2.3716 -0.0566 0.70541 -3.12626
GLU_227 -4.63357 0.43166 5.14122 -0.22706 0.04744 0.36143 2.24274 -2.26318 -0 -0 -1.89165 -0.58233 0 0 -1.22188 0 0 -0.06529 0.01019 0 2.90734 -0.02846 0 -2.7348 -0.18964 0.61117 -2.08467
SER_228 -4.1475 0.38922 4.85716 -0.0296 0.00341 0.02554 2.66334 -2.25813 -0 -0 -2.46487 -0.47064 0 0 -0.52282 0 0 -0.04332 0.0225 1.07013 0 -0.30655 1.79225 -0.77834 -0.59085 0.47066 -0.31842
LEU_229 -7.06733 0.6768 3.16129 -0.50594 0.31076 0.12263 1.85265 -2.53221 -0.01692 -0.06755 0.06656 -0.10609 0 0 0 0 0 -0.04693 0.19869 2.91076 0 -0.13958 0 0.18072 -0.58548 0.50752 -1.07966
GLN_230 -3.15919 0.33586 3.62385 -0.28202 0.04117 0.24327 1.28169 -1.64439 -0 -0 -0.90763 -0.61386 0 0 0 0 0 -0.01699 0.00329 0 2.91151 -0.16915 0 -0.18838 -0.53547 0.32595 1.2495
ASP_231 -2.12377 0.22108 3.082 -0.1173 0.01894 0.36323 0.80726 -1.36919 -0 -0 -1.01463 -0.28324 0 0 0 0 0 -0.04011 0.00256 0 2.45077 -0.36446 0 -2.3716 -0.68271 0.13968 -1.28151
ASP_232 -4.59912 0.35758 6.35363 -0.20488 0.08901 0.65063 3.43096 -2.75812 -0.00779 -0.03825 -3.58034 -1.56288 0 0 -0.64122 -1.08361 0 0.07564 0.00084 0 2.07985 -0.5079 0 -2.3716 -0.2617 0.26924 -4.31001
ARG_233 -2.93165 0.14206 4.3067 -0.94678 0.28356 0.812 0.91105 -1.62736 -0 -0 -1.8131 0.21079 0 0 0 -0.85247 0 -0.07825 0.10209 3.25448 0 -0.03924 0 -1.2888 -0.15014 0.36008 0.655
GLU_234 -3.94779 0.27987 5.74991 -0.38918 0.08681 0.65531 3.08647 -2.41355 -0.01197 -0.06426 -4.30206 -0.57836 0 0 -1.61014 0 0 -0.00021 0.11763 0 2.34265 0.45126 0 -2.7348 0.04592 0.33866 -2.89784
GLU_235 -2.43342 0.12387 3.3179 -0.35442 0.08023 0.53498 1.53294 -1.45228 -0.00363 -0.01243 -2.18301 -0.51859 0 0 -0.97552 0 0 0.01047 0.03301 0 3.25543 0.22558 0 -2.7348 0.65439 0.33013 -0.56914
ILE_236 -7.44239 0.83943 3.47046 -0.61925 0.40933 0.21557 2.02235 -2.39858 -0 -0 -2.07363 -0.17548 0 0 0 0 0 -0.03912 0.07078 0.46595 0 0.12585 0 0.73287 0.38561 0.3136 -3.69665
GLU_237 -2.0479 0.14669 1.7743 -0.21363 0.02947 0.3068 0.32323 -0.99816 -0 -0 -0.1328 -0.46272 0 0 0 0 0 -0.01177 0.00061 0 3.26467 -0.04242 0 -2.7348 -0.13334 0.18995 -0.74183
ASN_238 -5.34423 0.31205 3.70524 -0.18381 0.01326 0.25549 1.36396 -2.2649 -0.03683 -0.3407 -1.29327 -0.42046 0 0 -0.73138 0 0 0.22795 0.13929 0 1.99194 0.04807 0 -0.93687 -0.1508 0.24813 -3.39788
ASN_239 -3.68135 0.29006 2.7904 -0.4456 0.02879 0.89154 0.89482 -1.58563 -0.04244 -0.30705 -0.86528 -0.66685 0 0 0 0 0 -0.00333 0.06415 0 3.8288 0.20416 0 -0.93687 -0.02342 0.52135 0.95625
SER:CtermProteinFull_240 -3.75302 0.18272 4.40796 -0.03736 0 0.04207 1.01348 -1.71277 -0.00383 -0.07453 -2.16452 0.8713 0 0 -0.80247 0 0 0 0.00592 0.49708 0 0 0.60498 -0.77834 -0.05168 0.37697 -1.37602
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404355 MODEL 2 2022-09-10_00000002_2_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 89.268 tmscore: 0.04954 7r5kU1_201 prob: 97.28 ident: 100.00
ATOM      1  N   ALA A   1      33.525  25.808 -21.106  1.00 22.760          N  
ATOM      2  CA  ALA A   1      34.740  25.481 -20.363  1.00 22.610          C  
ATOM      3  C   ALA A   1      36.010  25.871 -21.120  1.00 22.270          C  
ATOM      4  O   ALA A   1      36.962  26.391 -20.527  1.00 22.510          O  
ATOM      5  CB  ALA A   1      34.788  24.001 -20.044  1.00 31.710          C  
ATOM      6 1H   ALA A   1      32.937  24.987 -21.158  1.00 27.310          H  
ATOM      7 2H   ALA A   1      33.028  26.539 -20.618  1.00 27.310          H  
ATOM      8 3H   ALA A   1      33.739  26.125 -22.041  1.00 27.310          H  
ATOM      9  HA  ALA A   1      34.714  26.045 -19.434  1.00 27.130          H  
ATOM     10 1HB  ALA A   1      35.674  23.808 -19.477  1.00 38.060          H  
ATOM     11 2HB  ALA A   1      33.911  23.706 -19.462  1.00 38.060          H  
ATOM     12 3HB  ALA A   1      34.815  23.424 -20.965  1.00 38.060          H  
ATOM     13  N   LEU A   2      36.065  25.578 -22.415  1.00 21.850          N  
ATOM     14  CA  LEU A   2      37.261  25.902 -23.186  1.00 21.610          C  
ATOM     15  C   LEU A   2      36.983  27.107 -24.069  1.00 22.200          C  
ATOM     16  O   LEU A   2      35.831  27.350 -24.431  1.00 22.250          O  
ATOM     17  CB  LEU A   2      37.684  24.679 -23.980  1.00 30.350          C  
ATOM     18  CG  LEU A   2      37.902  23.395 -23.125  1.00 30.350          C  
ATOM     19  CD1 LEU A   2      38.263  22.266 -24.037  1.00 30.350          C  
ATOM     20  CD2 LEU A   2      38.989  23.601 -22.027  1.00 30.350          C  
ATOM     21  H   LEU A   2      35.295  25.135 -22.895  1.00 26.220          H  
ATOM     22  HA  LEU A   2      38.065  26.185 -22.512  1.00 25.930          H  
ATOM     23 1HB  LEU A   2      36.913  24.460 -24.719  1.00 36.420          H  
ATOM     24 2HB  LEU A   2      38.594  24.903 -24.500  1.00 36.420          H  
ATOM     25  HG  LEU A   2      36.966  23.137 -22.642  1.00 36.420          H  
ATOM     26 1HD1 LEU A   2      38.371  21.368 -23.448  1.00 36.420          H  
ATOM     27 2HD1 LEU A   2      37.478  22.116 -24.775  1.00 36.420          H  
ATOM     28 3HD1 LEU A   2      39.183  22.476 -24.534  1.00 36.420          H  
ATOM     29 1HD2 LEU A   2      39.092  22.678 -21.453  1.00 36.420          H  
ATOM     30 2HD2 LEU A   2      39.943  23.849 -22.478  1.00 36.420          H  
ATOM     31 3HD2 LEU A   2      38.696  24.393 -21.352  1.00 36.420          H  
ATOM     32  N   THR A   3      38.027  27.859 -24.424  1.00 22.730          N  
ATOM     33  CA  THR A   3      37.847  29.080 -25.201  1.00 23.410          C  
ATOM     34  C   THR A   3      38.238  29.075 -26.680  1.00 23.560          C  
ATOM     35  O   THR A   3      37.979  30.068 -27.366  1.00 23.970          O  
ATOM     36  CB  THR A   3      38.618  30.217 -24.509  1.00 32.500          C  
ATOM     37  OG1 THR A   3      40.019  29.875 -24.444  1.00 32.500          O  
ATOM     38  CG2 THR A   3      38.084  30.407 -23.092  1.00 32.500          C  
ATOM     39  H   THR A   3      38.961  27.627 -24.113  1.00 27.280          H  
ATOM     40  HA  THR A   3      36.787  29.332 -25.160  1.00 28.090          H  
ATOM     41  HB  THR A   3      38.497  31.141 -25.073  1.00 39.000          H  
ATOM     42  HG1 THR A   3      40.434  29.984 -25.319  1.00 39.000          H  
ATOM     43 1HG2 THR A   3      38.633  31.212 -22.606  1.00 39.000          H  
ATOM     44 2HG2 THR A   3      37.026  30.663 -23.137  1.00 39.000          H  
ATOM     45 3HG2 THR A   3      38.208  29.492 -22.520  1.00 39.000          H  
ATOM     46  N   ASP A   4      38.855  28.015 -27.202  1.00 23.330          N  
ATOM     47  CA  ASP A   4      39.250  28.087 -28.603  1.00 23.550          C  
ATOM     48  C   ASP A   4      39.395  26.676 -29.239  1.00 23.270          C  
ATOM     49  O   ASP A   4      39.303  25.673 -28.519  1.00 22.970          O  
ATOM     50  CB  ASP A   4      40.569  28.905 -28.644  1.00 32.880          C  
ATOM     51  CG  ASP A   4      41.741  28.239 -27.936  1.00 32.880          C  
ATOM     52  OD1 ASP A   4      42.397  28.909 -27.161  1.00 32.880          O  
ATOM     53  OD2 ASP A   4      41.999  27.056 -28.204  1.00 32.880          O  
ATOM     54  H   ASP A   4      39.063  27.199 -26.646  1.00 28.000          H  
ATOM     55  HA  ASP A   4      38.472  28.638 -29.125  1.00 28.260          H  
ATOM     56 1HB  ASP A   4      40.869  29.175 -29.624  1.00 39.460          H  
ATOM     57 2HB  ASP A   4      40.396  29.854 -28.134  1.00 39.460          H  
ATOM     58  N   PRO A   5      39.618  26.565 -30.581  1.00 23.480          N  
ATOM     59  CA  PRO A   5      39.843  25.345 -31.352  1.00 23.360          C  
ATOM     60  C   PRO A   5      41.046  24.497 -30.957  1.00 23.130          C  
ATOM     61  O   PRO A   5      41.113  23.322 -31.324  1.00 22.640          O  
ATOM     62  CB  PRO A   5      40.018  25.863 -32.785  1.00 35.040          C  
ATOM     63  CG  PRO A   5      39.300  27.176 -32.819  1.00 35.040          C  
ATOM     64  CD  PRO A   5      39.542  27.775 -31.468  1.00 35.040          C  
ATOM     65  HA  PRO A   5      38.924  24.741 -31.301  1.00 28.030          H  
ATOM     66 1HB  PRO A   5      41.096  25.963 -33.008  1.00 42.050          H  
ATOM     67 2HB  PRO A   5      39.613  25.134 -33.501  1.00 42.050          H  
ATOM     68 1HG  PRO A   5      39.695  27.801 -33.637  1.00 42.050          H  
ATOM     69 2HG  PRO A   5      38.230  27.020 -33.030  1.00 42.050          H  
ATOM     70 1HD  PRO A   5      40.500  28.292 -31.519  1.00 42.050          H  
ATOM     71 2HD  PRO A   5      38.707  28.435 -31.229  1.00 42.050          H  
ATOM     72  N   ASN A   6      42.016  25.072 -30.250  1.00 23.590          N  
ATOM     73  CA  ASN A   6      43.186  24.296 -29.893  1.00 23.520          C  
ATOM     74  C   ASN A   6      42.804  23.493 -28.685  1.00 23.630          C  
ATOM     75  O   ASN A   6      43.012  22.277 -28.635  1.00 23.770          O  
ATOM     76  CB  ASN A   6      44.373  25.192 -29.633  1.00 32.960          C  
ATOM     77  CG  ASN A   6      44.893  25.817 -30.887  1.00 32.960          C  
ATOM     78  OD1 ASN A   6      44.733  25.302 -32.003  1.00 32.960          O  
ATOM     79  ND2 ASN A   6      45.514  26.951 -30.728  1.00 32.960          N  
ATOM     80  H   ASN A   6      41.940  26.024 -29.875  1.00 28.310          H  
ATOM     81  HA  ASN A   6      43.426  23.602 -30.698  1.00 28.220          H  
ATOM     82 1HB  ASN A   6      44.094  25.982 -28.938  1.00 39.550          H  
ATOM     83 2HB  ASN A   6      45.169  24.615 -29.169  1.00 39.550          H  
ATOM     84 1HD2 ASN A   6      45.883  27.433 -31.520  1.00 39.550          H  
ATOM     85 2HD2 ASN A   6      45.614  27.341 -29.811  1.00 39.550          H  
ATOM     86  N   ALA A   7      42.234  24.183 -27.699  1.00 23.670          N  
ATOM     87  CA  ALA A   7      41.787  23.518 -26.495  1.00 23.880          C  
ATOM     88  C   ALA A   7      40.723  22.483 -26.847  1.00 23.530          C  
ATOM     89  O   ALA A   7      40.709  21.391 -26.278  1.00 23.420          O  
ATOM     90  CB  ALA A   7      41.241  24.529 -25.512  1.00 33.350          C  
ATOM     91  H   ALA A   7      42.122  25.206 -27.808  1.00 28.400          H  
ATOM     92  HA  ALA A   7      42.637  23.002 -26.051  1.00 28.660          H  
ATOM     93 1HB  ALA A   7      40.927  24.026 -24.614  1.00 40.020          H  
ATOM     94 2HB  ALA A   7      42.015  25.256 -25.272  1.00 40.020          H  
ATOM     95 3HB  ALA A   7      40.399  25.039 -25.973  1.00 40.020          H  
ATOM     96  N   SER A   8      39.847  22.814 -27.808  1.00 23.430          N  
ATOM     97  CA  SER A   8      38.789  21.907 -28.224  1.00 23.180          C  
ATOM     98  C   SER A   8      39.368  20.638 -28.835  1.00 22.640          C  
ATOM     99  O   SER A   8      38.962  19.527 -28.476  1.00 22.210          O  
ATOM    100  CB  SER A   8      37.886  22.593 -29.220  1.00 32.550          C  
ATOM    101  OG  SER A   8      36.851  21.750 -29.634  1.00 32.550          O  
ATOM    102  H   SER A   8      39.894  23.741 -28.242  1.00 28.120          H  
ATOM    103  HA  SER A   8      38.202  21.634 -27.346  1.00 27.820          H  
ATOM    104 1HB  SER A   8      37.476  23.501 -28.779  1.00 39.060          H  
ATOM    105 2HB  SER A   8      38.473  22.883 -30.078  1.00 39.060          H  
ATOM    106  HG  SER A   8      36.301  22.279 -30.216  1.00 39.060          H  
ATOM    107  N   ALA A   9      40.316  20.784 -29.769  1.00 22.740          N  
ATOM    108  CA  ALA A   9      40.924  19.612 -30.376  1.00 22.360          C  
ATOM    109  C   ALA A   9      41.636  18.769 -29.325  1.00 21.930          C  
ATOM    110  O   ALA A   9      41.589  17.530 -29.362  1.00 21.470          O  
ATOM    111  CB  ALA A   9      41.907  20.039 -31.442  1.00 31.460          C  
ATOM    112  H   ALA A   9      40.616  21.713 -30.080  1.00 27.290          H  
ATOM    113  HA  ALA A   9      40.134  19.009 -30.824  1.00 26.830          H  
ATOM    114 1HB  ALA A   9      42.348  19.161 -31.905  1.00 37.750          H  
ATOM    115 2HB  ALA A   9      41.385  20.630 -32.195  1.00 37.750          H  
ATOM    116 3HB  ALA A   9      42.691  20.648 -30.984  1.00 37.750          H  
ATOM    117  N   ALA A  10      42.312  19.441 -28.378  1.00 22.190          N  
ATOM    118  CA  ALA A  10      43.020  18.735 -27.334  1.00 21.950          C  
ATOM    119  C   ALA A  10      42.049  17.926 -26.511  1.00 21.530          C  
ATOM    120  O   ALA A  10      42.308  16.764 -26.231  1.00 21.190          O  
ATOM    121  CB  ALA A  10      43.771  19.707 -26.463  1.00 30.830          C  
ATOM    122  H   ALA A  10      42.360  20.463 -28.408  1.00 26.630          H  
ATOM    123  HA  ALA A  10      43.726  18.054 -27.803  1.00 26.340          H  
ATOM    124 1HB  ALA A  10      44.312  19.154 -25.705  1.00 36.990          H  
ATOM    125 2HB  ALA A  10      44.469  20.273 -27.077  1.00 36.990          H  
ATOM    126 3HB  ALA A  10      43.067  20.385 -25.997  1.00 36.990          H  
ATOM    127  N   GLN A  11      40.884  18.496 -26.193  1.00 21.660          N  
ATOM    128  CA  GLN A  11      39.864  17.773 -25.452  1.00 21.430          C  
ATOM    129  C   GLN A  11      39.417  16.516 -26.163  1.00 21.020          C  
ATOM    130  O   GLN A  11      39.384  15.434 -25.574  1.00 20.730          O  
ATOM    131  CB  GLN A  11      38.628  18.646 -25.253  1.00 30.090          C  
ATOM    132  CG  GLN A  11      37.454  17.979 -24.534  1.00 30.090          C  
ATOM    133  CD  GLN A  11      36.258  18.864 -24.546  1.00 30.090          C  
ATOM    134  OE1 GLN A  11      36.193  19.913 -23.908  1.00 30.090          O  
ATOM    135  NE2 GLN A  11      35.276  18.457 -25.325  1.00 30.090          N  
ATOM    136  H   GLN A  11      40.740  19.488 -26.413  1.00 25.990          H  
ATOM    137  HA  GLN A  11      40.280  17.486 -24.497  1.00 25.720          H  
ATOM    138 1HB  GLN A  11      38.914  19.529 -24.710  1.00 36.110          H  
ATOM    139 2HB  GLN A  11      38.258  18.976 -26.212  1.00 36.110          H  
ATOM    140 1HG  GLN A  11      37.179  17.053 -25.047  1.00 36.110          H  
ATOM    141 2HG  GLN A  11      37.703  17.764 -23.504  1.00 36.110          H  
ATOM    142 1HE2 GLN A  11      34.440  19.000 -25.402  1.00 36.110          H  
ATOM    143 2HE2 GLN A  11      35.367  17.577 -25.852  1.00 36.110          H  
ATOM    144  N   GLN A  12      39.140  16.628 -27.460  1.00 21.090          N  
ATOM    145  CA  GLN A  12      38.633  15.489 -28.214  1.00 20.850          C  
ATOM    146  C   GLN A  12      39.596  14.304 -28.157  1.00 20.160          C  
ATOM    147  O   GLN A  12      39.177  13.143 -28.063  1.00 19.440          O  
ATOM    148  CB  GLN A  12      38.417  15.901 -29.671  1.00 29.290          C  
ATOM    149  CG  GLN A  12      37.268  16.869 -29.880  1.00 29.290          C  
ATOM    150  CD  GLN A  12      37.202  17.377 -31.303  1.00 29.290          C  
ATOM    151  OE1 GLN A  12      38.166  17.228 -32.061  1.00 29.290          O  
ATOM    152  NE2 GLN A  12      36.080  17.978 -31.674  1.00 29.290          N  
ATOM    153  H   GLN A  12      39.206  17.554 -27.901  1.00 25.310          H  
ATOM    154  HA  GLN A  12      37.681  15.188 -27.780  1.00 25.020          H  
ATOM    155 1HB  GLN A  12      39.326  16.373 -30.047  1.00 35.140          H  
ATOM    156 2HB  GLN A  12      38.231  15.016 -30.274  1.00 35.140          H  
ATOM    157 1HG  GLN A  12      36.333  16.360 -29.648  1.00 35.140          H  
ATOM    158 2HG  GLN A  12      37.395  17.721 -29.219  1.00 35.140          H  
ATOM    159 1HE2 GLN A  12      35.988  18.335 -32.604  1.00 35.140          H  
ATOM    160 2HE2 GLN A  12      35.326  18.081 -31.024  1.00 35.140          H  
ATOM    161  N   ALA A  13      40.899  14.577 -28.218  1.00 20.440          N  
ATOM    162  CA  ALA A  13      41.850  13.481 -28.126  1.00 19.940          C  
ATOM    163  C   ALA A  13      42.147  13.085 -26.676  1.00 19.290          C  
ATOM    164  O   ALA A  13      42.001  11.920 -26.296  1.00 18.670          O  
ATOM    165  CB  ALA A  13      43.151  13.871 -28.802  1.00 28.120          C  
ATOM    166  H   ALA A  13      41.203  15.549 -28.372  1.00 24.530          H  
ATOM    167  HA  ALA A  13      41.423  12.617 -28.634  1.00 23.930          H  
ATOM    168 1HB  ALA A  13      43.849  13.036 -28.750  1.00 33.740          H  
ATOM    169 2HB  ALA A  13      42.956  14.123 -29.843  1.00 33.740          H  
ATOM    170 3HB  ALA A  13      43.576  14.735 -28.291  1.00 33.740          H  
ATOM    171  N   VAL A  14      42.522  14.067 -25.865  1.00 19.520          N  
ATOM    172  CA  VAL A  14      42.978  13.844 -24.508  1.00 19.080          C  
ATOM    173  C   VAL A  14      41.944  13.321 -23.557  1.00 18.390          C  
ATOM    174  O   VAL A  14      42.266  12.437 -22.765  1.00 17.770          O  
ATOM    175  CB  VAL A  14      43.573  15.130 -23.912  1.00 26.890          C  
ATOM    176  CG1 VAL A  14      43.884  14.942 -22.396  1.00 26.890          C  
ATOM    177  CG2 VAL A  14      44.839  15.490 -24.689  1.00 26.890          C  
ATOM    178  H   VAL A  14      42.536  15.012 -26.225  1.00 23.420          H  
ATOM    179  HA  VAL A  14      43.780  13.107 -24.563  1.00 22.900          H  
ATOM    180  HB  VAL A  14      42.853  15.930 -24.005  1.00 32.270          H  
ATOM    181 1HG1 VAL A  14      44.304  15.856 -22.002  1.00 32.270          H  
ATOM    182 2HG1 VAL A  14      42.979  14.710 -21.831  1.00 32.270          H  
ATOM    183 3HG1 VAL A  14      44.602  14.131 -22.271  1.00 32.270          H  
ATOM    184 1HG2 VAL A  14      45.266  16.407 -24.294  1.00 32.270          H  
ATOM    185 2HG2 VAL A  14      45.563  14.679 -24.595  1.00 32.270          H  
ATOM    186 3HG2 VAL A  14      44.594  15.633 -25.740  1.00 32.270          H  
ATOM    187  N   LEU A  15      40.740  13.880 -23.557  1.00 18.610          N  
ATOM    188  CA  LEU A  15      39.761  13.453 -22.592  1.00 18.140          C  
ATOM    189  C   LEU A  15      39.414  12.000 -22.801  1.00 17.560          C  
ATOM    190  O   LEU A  15      39.363  11.238 -21.839  1.00 16.980          O  
ATOM    191  CB  LEU A  15      38.514  14.350 -22.673  1.00 25.580          C  
ATOM    192  CG  LEU A  15      37.323  14.027 -21.735  1.00 25.580          C  
ATOM    193  CD1 LEU A  15      37.740  14.072 -20.284  1.00 25.580          C  
ATOM    194  CD2 LEU A  15      36.237  15.063 -21.974  1.00 25.580          C  
ATOM    195  H   LEU A  15      40.472  14.589 -24.240  1.00 22.330          H  
ATOM    196  HA  LEU A  15      40.202  13.569 -21.604  1.00 21.770          H  
ATOM    197 1HB  LEU A  15      38.829  15.374 -22.478  1.00 30.700          H  
ATOM    198 2HB  LEU A  15      38.136  14.310 -23.694  1.00 30.700          H  
ATOM    199  HG  LEU A  15      36.945  13.038 -21.958  1.00 30.700          H  
ATOM    200 1HD1 LEU A  15      36.876  13.849 -19.679  1.00 30.700          H  
ATOM    201 2HD1 LEU A  15      38.512  13.333 -20.089  1.00 30.700          H  
ATOM    202 3HD1 LEU A  15      38.115  15.062 -20.033  1.00 30.700          H  
ATOM    203 1HD2 LEU A  15      35.381  14.858 -21.338  1.00 30.700          H  
ATOM    204 2HD2 LEU A  15      36.621  16.063 -21.748  1.00 30.700          H  
ATOM    205 3HD2 LEU A  15      35.944  15.022 -23.007  1.00 30.700          H  
ATOM    206  N   GLN A  16      39.197  11.588 -24.047  1.00 17.820          N  
ATOM    207  CA  GLN A  16      38.821  10.208 -24.282  1.00 17.450          C  
ATOM    208  C   GLN A  16      39.972   9.254 -23.941  1.00 16.890          C  
ATOM    209  O   GLN A  16      39.742   8.170 -23.386  1.00 16.420          O  
ATOM    210  CB  GLN A  16      38.340  10.027 -25.720  1.00 24.580          C  
ATOM    211  CG  GLN A  16      37.023  10.758 -25.984  1.00 24.580          C  
ATOM    212  CD  GLN A  16      36.448  10.527 -27.370  1.00 24.580          C  
ATOM    213  OE1 GLN A  16      35.560   9.664 -27.545  1.00 24.580          O  
ATOM    214  NE2 GLN A  16      36.934  11.279 -28.360  1.00 24.580          N  
ATOM    215  H   GLN A  16      39.275  12.245 -24.816  1.00 21.380          H  
ATOM    216  HA  GLN A  16      37.991   9.964 -23.623  1.00 20.940          H  
ATOM    217 1HB  GLN A  16      39.095  10.423 -26.411  1.00 29.490          H  
ATOM    218 2HB  GLN A  16      38.204   8.970 -25.941  1.00 29.490          H  
ATOM    219 1HG  GLN A  16      36.311  10.443 -25.252  1.00 29.490          H  
ATOM    220 2HG  GLN A  16      37.206  11.830 -25.880  1.00 29.490          H  
ATOM    221 1HE2 GLN A  16      36.587  11.160 -29.291  1.00 29.490          H  
ATOM    222 2HE2 GLN A  16      37.673  11.978 -28.180  1.00 29.490          H  
ATOM    223  N   GLN A  17      41.215   9.653 -24.244  1.00 17.050          N  
ATOM    224  CA  GLN A  17      42.358   8.812 -23.913  1.00 16.700          C  
ATOM    225  C   GLN A  17      42.519   8.687 -22.397  1.00 16.170          C  
ATOM    226  O   GLN A  17      42.784   7.593 -21.875  1.00 15.760          O  
ATOM    227  CB  GLN A  17      43.625   9.413 -24.513  1.00 23.520          C  
ATOM    228  CG  GLN A  17      43.712   9.339 -26.028  1.00 23.520          C  
ATOM    229  CD  GLN A  17      44.848  10.197 -26.553  1.00 23.520          C  
ATOM    230  OE1 GLN A  17      45.408  10.996 -25.792  1.00 23.520          O  
ATOM    231  NE2 GLN A  17      45.193  10.039 -27.826  1.00 23.520          N  
ATOM    232  H   GLN A  17      41.378  10.537 -24.743  1.00 20.460          H  
ATOM    233  HA  GLN A  17      42.195   7.819 -24.328  1.00 20.040          H  
ATOM    234 1HB  GLN A  17      43.681  10.465 -24.229  1.00 28.220          H  
ATOM    235 2HB  GLN A  17      44.498   8.915 -24.097  1.00 28.220          H  
ATOM    236 1HG  GLN A  17      43.913   8.308 -26.308  1.00 28.220          H  
ATOM    237 2HG  GLN A  17      42.780   9.660 -26.472  1.00 28.220          H  
ATOM    238 1HE2 GLN A  17      45.940  10.581 -28.214  1.00 28.220          H  
ATOM    239 2HE2 GLN A  17      44.711   9.376 -28.400  1.00 28.220          H  
ATOM    240  N   HIS A  18      42.307   9.807 -21.684  1.00 16.290          N  
ATOM    241  CA  HIS A  18      42.449   9.860 -20.240  1.00 15.980          C  
ATOM    242  C   HIS A  18      41.390   8.949 -19.629  1.00 15.550          C  
ATOM    243  O   HIS A  18      41.688   8.176 -18.716  1.00 15.140          O  
ATOM    244  CB  HIS A  18      42.311  11.302 -19.714  1.00 22.500          C  
ATOM    245  CG  HIS A  18      42.861  11.517 -18.307  1.00 22.500          C  
ATOM    246  ND1 HIS A  18      42.542  12.627 -17.523  1.00 22.500          N  
ATOM    247  CD2 HIS A  18      43.772  10.801 -17.591  1.00 22.500          C  
ATOM    248  CE1 HIS A  18      43.241  12.564 -16.393  1.00 22.500          C  
ATOM    249  NE2 HIS A  18      43.984  11.474 -16.418  1.00 22.500          N  
ATOM    250  H   HIS A  18      42.116  10.687 -22.173  1.00 19.550          H  
ATOM    251  HA  HIS A  18      43.426   9.481 -19.959  1.00 19.180          H  
ATOM    252 1HB  HIS A  18      42.832  11.982 -20.383  1.00 27.000          H  
ATOM    253 2HB  HIS A  18      41.256  11.588 -19.721  1.00 27.000          H  
ATOM    254  HD2 HIS A  18      44.266   9.875 -17.884  1.00 27.000          H  
ATOM    255  HE1 HIS A  18      43.213  13.288 -15.578  1.00 27.000          H  
ATOM    256  HE2 HIS A  18      44.616  11.179 -15.687  1.00 27.000          H  
ATOM    257  N   ILE A  19      40.153   9.014 -20.153  1.00 15.770          N  
ATOM    258  CA  ILE A  19      39.073   8.181 -19.657  1.00 15.580          C  
ATOM    259  C   ILE A  19      39.415   6.715 -19.808  1.00 15.210          C  
ATOM    260  O   ILE A  19      39.233   5.962 -18.861  1.00 14.910          O  
ATOM    261  CB  ILE A  19      37.732   8.481 -20.372  1.00 21.890          C  
ATOM    262  CG1 ILE A  19      37.239   9.868 -19.957  1.00 21.890          C  
ATOM    263  CG2 ILE A  19      36.677   7.388 -20.039  1.00 21.890          C  
ATOM    264  CD1 ILE A  19      36.126  10.450 -20.806  1.00 21.890          C  
ATOM    265  H   ILE A  19      39.960   9.695 -20.895  1.00 18.920          H  
ATOM    266  HA  ILE A  19      38.943   8.392 -18.597  1.00 18.700          H  
ATOM    267  HB  ILE A  19      37.901   8.504 -21.448  1.00 26.270          H  
ATOM    268 1HG1 ILE A  19      36.872   9.787 -18.948  1.00 26.270          H  
ATOM    269 2HG1 ILE A  19      38.073  10.553 -19.960  1.00 26.270          H  
ATOM    270 1HG2 ILE A  19      35.749   7.597 -20.550  1.00 26.270          H  
ATOM    271 2HG2 ILE A  19      37.028   6.414 -20.361  1.00 26.270          H  
ATOM    272 3HG2 ILE A  19      36.497   7.361 -18.962  1.00 26.270          H  
ATOM    273 1HD1 ILE A  19      35.857  11.421 -20.410  1.00 26.270          H  
ATOM    274 2HD1 ILE A  19      36.474  10.563 -21.831  1.00 26.270          H  
ATOM    275 3HD1 ILE A  19      35.255   9.809 -20.790  1.00 26.270          H  
ATOM    276  N   ASN A  20      39.911   6.270 -20.959  1.00 15.350          N  
ATOM    277  CA  ASN A  20      40.203   4.840 -21.061  1.00 15.190          C  
ATOM    278  C   ASN A  20      41.310   4.397 -20.083  1.00 14.790          C  
ATOM    279  O   ASN A  20      41.214   3.333 -19.453  1.00 14.580          O  
ATOM    280  CB  ASN A  20      40.583   4.505 -22.487  1.00 21.330          C  
ATOM    281  CG  ASN A  20      39.401   4.493 -23.424  1.00 21.330          C  
ATOM    282  OD1 ASN A  20      38.699   3.479 -23.565  1.00 21.330          O  
ATOM    283  ND2 ASN A  20      39.149   5.607 -24.065  1.00 21.330          N  
ATOM    284  H   ASN A  20      40.030   6.911 -21.752  1.00 18.420          H  
ATOM    285  HA  ASN A  20      39.298   4.289 -20.805  1.00 18.230          H  
ATOM    286 1HB  ASN A  20      41.305   5.247 -22.843  1.00 25.600          H  
ATOM    287 2HB  ASN A  20      41.071   3.532 -22.514  1.00 25.600          H  
ATOM    288 1HD2 ASN A  20      38.376   5.657 -24.695  1.00 25.600          H  
ATOM    289 2HD2 ASN A  20      39.723   6.432 -23.918  1.00 25.600          H  
ATOM    290  N   SER A  21      42.326   5.240 -19.892  1.00 14.820          N  
ATOM    291  CA  SER A  21      43.416   4.921 -18.974  1.00 14.640          C  
ATOM    292  C   SER A  21      42.893   4.760 -17.544  1.00 14.310          C  
ATOM    293  O   SER A  21      43.237   3.803 -16.830  1.00 14.180          O  
ATOM    294  CB  SER A  21      44.466   6.017 -19.030  1.00 20.570          C  
ATOM    295  OG  SER A  21      45.538   5.750 -18.167  1.00 20.570          O  
ATOM    296  H   SER A  21      42.382   6.101 -20.449  1.00 17.780          H  
ATOM    297  HA  SER A  21      43.867   3.981 -19.286  1.00 17.570          H  
ATOM    298 1HB  SER A  21      44.830   6.112 -20.052  1.00 24.680          H  
ATOM    299 2HB  SER A  21      44.009   6.969 -18.762  1.00 24.680          H  
ATOM    300  HG  SER A  21      46.154   6.474 -18.288  1.00 24.680          H  
ATOM    301  N   LEU A  22      42.034   5.697 -17.145  1.00 14.340          N  
ATOM    302  CA  LEU A  22      41.424   5.715 -15.834  1.00 14.250          C  
ATOM    303  C   LEU A  22      40.341   4.632 -15.661  1.00 14.180          C  
ATOM    304  O   LEU A  22      40.249   3.998 -14.618  1.00 14.150          O  
ATOM    305  CB  LEU A  22      40.823   7.094 -15.621  1.00 19.990          C  
ATOM    306  CG  LEU A  22      41.834   8.312 -15.524  1.00 19.990          C  
ATOM    307  CD1 LEU A  22      41.059   9.614 -15.544  1.00 19.990          C  
ATOM    308  CD2 LEU A  22      42.644   8.251 -14.261  1.00 19.990          C  
ATOM    309  H   LEU A  22      41.827   6.467 -17.790  1.00 17.210          H  
ATOM    310  HA  LEU A  22      42.200   5.533 -15.101  1.00 17.100          H  
ATOM    311 1HB  LEU A  22      40.156   7.293 -16.462  1.00 23.980          H  
ATOM    312 2HB  LEU A  22      40.245   7.044 -14.740  1.00 23.980          H  
ATOM    313  HG  LEU A  22      42.502   8.289 -16.379  1.00 23.980          H  
ATOM    314 1HD1 LEU A  22      41.728  10.435 -15.490  1.00 23.980          H  
ATOM    315 2HD1 LEU A  22      40.480   9.685 -16.464  1.00 23.980          H  
ATOM    316 3HD1 LEU A  22      40.413   9.662 -14.704  1.00 23.980          H  
ATOM    317 1HD2 LEU A  22      43.321   9.104 -14.234  1.00 23.980          H  
ATOM    318 2HD2 LEU A  22      41.977   8.299 -13.415  1.00 23.980          H  
ATOM    319 3HD2 LEU A  22      43.224   7.339 -14.226  1.00 23.980          H  
ATOM    320  N   THR A  23      39.574   4.335 -16.702  1.00 14.310          N  
ATOM    321  CA  THR A  23      38.489   3.351 -16.628  1.00 14.470          C  
ATOM    322  C   THR A  23      38.964   2.007 -16.128  1.00 14.360          C  
ATOM    323  O   THR A  23      38.321   1.385 -15.283  1.00 14.510          O  
ATOM    324  CB  THR A  23      37.822   3.128 -18.002  1.00 20.190          C  
ATOM    325  OG1 THR A  23      37.225   4.348 -18.443  1.00 20.190          O  
ATOM    326  CG2 THR A  23      36.748   2.027 -17.919  1.00 20.190          C  
ATOM    327  H   THR A  23      39.681   4.865 -17.556  1.00 17.170          H  
ATOM    328  HA  THR A  23      37.735   3.723 -15.935  1.00 17.360          H  
ATOM    329  HB  THR A  23      38.584   2.830 -18.722  1.00 24.230          H  
ATOM    330  HG1 THR A  23      37.931   5.004 -18.551  1.00 24.230          H  
ATOM    331 1HG2 THR A  23      36.319   1.892 -18.889  1.00 24.230          H  
ATOM    332 2HG2 THR A  23      37.182   1.085 -17.600  1.00 24.230          H  
ATOM    333 3HG2 THR A  23      35.975   2.330 -17.204  1.00 24.230          H  
ATOM    334  N   TYR A  24      40.109   1.553 -16.614  1.00 14.250          N  
ATOM    335  CA  TYR A  24      40.570   0.232 -16.215  1.00 14.320          C  
ATOM    336  C   TYR A  24      41.555   0.259 -15.039  1.00 14.140          C  
ATOM    337  O   TYR A  24      42.208  -0.747 -14.745  1.00 14.360          O  
ATOM    338  CB  TYR A  24      41.172  -0.462 -17.426  1.00 20.020          C  
ATOM    339  CG  TYR A  24      40.147  -0.617 -18.523  1.00 20.020          C  
ATOM    340  CD1 TYR A  24      40.197   0.227 -19.618  1.00 20.020          C  
ATOM    341  CD2 TYR A  24      39.146  -1.568 -18.426  1.00 20.020          C  
ATOM    342  CE1 TYR A  24      39.268   0.122 -20.618  1.00 20.020          C  
ATOM    343  CE2 TYR A  24      38.211  -1.677 -19.431  1.00 20.020          C  
ATOM    344  CZ  TYR A  24      38.272  -0.835 -20.527  1.00 20.020          C  
ATOM    345  OH  TYR A  24      37.343  -0.943 -21.539  1.00 20.020          O  
ATOM    346  H   TYR A  24      40.599   2.103 -17.333  1.00 17.100          H  
ATOM    347  HA  TYR A  24      39.705  -0.345 -15.890  1.00 17.180          H  
ATOM    348 1HB  TYR A  24      42.011   0.122 -17.809  1.00 24.020          H  
ATOM    349 2HB  TYR A  24      41.541  -1.448 -17.151  1.00 24.020          H  
ATOM    350  HD1 TYR A  24      40.979   0.973 -19.688  1.00 24.020          H  
ATOM    351  HD2 TYR A  24      39.099  -2.228 -17.561  1.00 24.020          H  
ATOM    352  HE1 TYR A  24      39.317   0.790 -21.479  1.00 24.020          H  
ATOM    353  HE2 TYR A  24      37.424  -2.427 -19.362  1.00 24.020          H  
ATOM    354  HH  TYR A  24      37.565  -0.314 -22.232  1.00 24.020          H  
ATOM    355  N   SER A  25      41.652   1.406 -14.366  1.00 13.910          N  
ATOM    356  CA  SER A  25      42.503   1.595 -13.202  1.00 13.900          C  
ATOM    357  C   SER A  25      41.641   1.429 -11.913  1.00 13.890          C  
ATOM    358  O   SER A  25      40.406   1.424 -11.991  1.00 13.710          O  
ATOM    359  CB  SER A  25      43.184   2.954 -13.317  1.00 19.460          C  
ATOM    360  OG  SER A  25      44.096   3.000 -14.390  1.00 19.460          O  
ATOM    361  H   SER A  25      41.089   2.208 -14.654  1.00 16.690          H  
ATOM    362  HA  SER A  25      43.266   0.820 -13.235  1.00 16.680          H  
ATOM    363 1HB  SER A  25      42.429   3.665 -13.501  1.00 23.360          H  
ATOM    364 2HB  SER A  25      43.678   3.243 -12.415  1.00 23.360          H  
ATOM    365  HG  SER A  25      43.583   3.222 -15.213  1.00 23.360          H  
ATOM    366  N   PRO A  26      42.226   1.339 -10.693  1.00 14.240          N  
ATOM    367  CA  PRO A  26      41.508   1.113  -9.433  1.00 14.360          C  
ATOM    368  C   PRO A  26      40.660   2.284  -8.920  1.00 13.900          C  
ATOM    369  O   PRO A  26      40.908   2.856  -7.855  1.00 14.210          O  
ATOM    370  CB  PRO A  26      42.657   0.819  -8.445  1.00 21.540          C  
ATOM    371  CG  PRO A  26      43.879   0.538  -9.301  1.00 21.540          C  
ATOM    372  CD  PRO A  26      43.693   1.373 -10.529  1.00 21.540          C  
ATOM    373  HA  PRO A  26      40.875   0.221  -9.552  1.00 17.230          H  
ATOM    374 1HB  PRO A  26      42.817   1.675  -7.776  1.00 25.850          H  
ATOM    375 2HB  PRO A  26      42.385  -0.034  -7.803  1.00 25.850          H  
ATOM    376 1HG  PRO A  26      44.794   0.802  -8.745  1.00 25.850          H  
ATOM    377 2HG  PRO A  26      43.947  -0.539  -9.522  1.00 25.850          H  
ATOM    378 1HD  PRO A  26      44.036   2.399 -10.327  1.00 25.850          H  
ATOM    379 2HD  PRO A  26      44.239   0.903 -11.346  1.00 25.850          H  
ATOM    380  N   PHE A  27      39.564   2.556  -9.606  1.00 13.330          N  
ATOM    381  CA  PHE A  27      38.736   3.685  -9.206  1.00 13.070          C  
ATOM    382  C   PHE A  27      37.497   3.337  -8.406  1.00 13.200          C  
ATOM    383  O   PHE A  27      36.346   3.256  -8.858  1.00 13.620          O  
ATOM    384  CB  PHE A  27      38.455   4.573 -10.405  1.00 18.400          C  
ATOM    385  CG  PHE A  27      39.662   5.351 -10.693  1.00 18.400          C  
ATOM    386  CD1 PHE A  27      40.532   5.054 -11.687  1.00 18.400          C  
ATOM    387  CD2 PHE A  27      39.952   6.400  -9.858  1.00 18.400          C  
ATOM    388  CE1 PHE A  27      41.673   5.825 -11.851  1.00 18.400          C  
ATOM    389  CE2 PHE A  27      41.060   7.132 -10.011  1.00 18.400          C  
ATOM    390  CZ  PHE A  27      41.931   6.859 -11.008  1.00 18.400          C  
ATOM    391  H   PHE A  27      39.395   2.036 -10.472  1.00 16.000          H  
ATOM    392  HA  PHE A  27      39.344   4.298  -8.543  1.00 15.680          H  
ATOM    393 1HB  PHE A  27      38.234   3.951 -11.276  1.00 22.080          H  
ATOM    394 2HB  PHE A  27      37.633   5.214 -10.253  1.00 22.080          H  
ATOM    395  HD1 PHE A  27      40.318   4.213 -12.336  1.00 22.080          H  
ATOM    396  HD2 PHE A  27      39.272   6.646  -9.039  1.00 22.080          H  
ATOM    397  HE1 PHE A  27      42.372   5.613 -12.641  1.00 22.080          H  
ATOM    398  HE2 PHE A  27      41.241   7.929  -9.327  1.00 22.080          H  
ATOM    399  HZ  PHE A  27      42.830   7.459 -11.133  1.00 22.080          H  
ATOM    400  N   GLY A  28      37.789   3.266  -7.120  1.00 13.020          N  
ATOM    401  CA  GLY A  28      36.893   2.858  -6.051  1.00 13.340          C  
ATOM    402  C   GLY A  28      35.767   3.847  -5.809  1.00 13.820          C  
ATOM    403  O   GLY A  28      35.880   4.748  -4.975  1.00 14.140          O  
ATOM    404  H   GLY A  28      38.786   3.397  -6.916  1.00 15.620          H  
ATOM    405 1HA  GLY A  28      36.469   1.881  -6.293  1.00 16.010          H  
ATOM    406 2HA  GLY A  28      37.467   2.731  -5.134  1.00 16.010          H  
ATOM    407  N   ASP A  29      34.682   3.646  -6.565  1.00 14.040          N  
ATOM    408  CA  ASP A  29      33.457   4.439  -6.547  1.00 14.680          C  
ATOM    409  C   ASP A  29      33.637   5.880  -6.983  1.00 14.650          C  
ATOM    410  O   ASP A  29      33.028   6.802  -6.442  1.00 15.320          O  
ATOM    411  CB  ASP A  29      32.801   4.361  -5.166  1.00 20.300          C  
ATOM    412  CG  ASP A  29      32.271   2.963  -4.868  1.00 20.300          C  
ATOM    413  OD1 ASP A  29      31.983   2.268  -5.830  1.00 20.300          O  
ATOM    414  OD2 ASP A  29      32.091   2.610  -3.736  1.00 20.300          O  
ATOM    415  H   ASP A  29      34.744   2.894  -7.251  1.00 16.850          H  
ATOM    416  HA  ASP A  29      32.766   3.984  -7.257  1.00 17.620          H  
ATOM    417 1HB  ASP A  29      33.517   4.627  -4.394  1.00 24.360          H  
ATOM    418 2HB  ASP A  29      32.001   5.079  -5.114  1.00 24.360          H  
ATOM    419  N   SER A  30      34.462   6.032  -8.005  1.00 14.020          N  
ATOM    420  CA  SER A  30      34.748   7.297  -8.666  1.00 14.160          C  
ATOM    421  C   SER A  30      34.077   7.250 -10.053  1.00 13.960          C  
ATOM    422  O   SER A  30      33.991   6.160 -10.625  1.00 13.490          O  
ATOM    423  CB  SER A  30      36.250   7.503  -8.700  1.00 19.770          C  
ATOM    424  OG  SER A  30      36.620   8.558  -9.520  1.00 19.770          O  
ATOM    425  H   SER A  30      34.909   5.183  -8.369  1.00 16.820          H  
ATOM    426  HA  SER A  30      34.317   8.089  -8.068  1.00 16.990          H  
ATOM    427 1HB  SER A  30      36.588   7.714  -7.685  1.00 23.720          H  
ATOM    428 2HB  SER A  30      36.727   6.618  -8.999  1.00 23.720          H  
ATOM    429  HG  SER A  30      37.503   8.850  -9.203  1.00 23.720          H  
ATOM    430  N   PRO A  31      33.624   8.395 -10.652  1.00 14.460          N  
ATOM    431  CA  PRO A  31      32.945   8.500 -11.956  1.00 14.510          C  
ATOM    432  C   PRO A  31      33.559   7.675 -13.062  1.00 14.130          C  
ATOM    433  O   PRO A  31      32.850   7.046 -13.851  1.00 14.090          O  
ATOM    434  CB  PRO A  31      33.122   9.996 -12.263  1.00 21.770          C  
ATOM    435  CG  PRO A  31      33.098  10.659 -10.910  1.00 21.770          C  
ATOM    436  CD  PRO A  31      33.813   9.715  -9.989  1.00 21.770          C  
ATOM    437  HA  PRO A  31      31.881   8.241 -11.826  1.00 17.410          H  
ATOM    438 1HB  PRO A  31      34.092  10.148 -12.761  1.00 26.120          H  
ATOM    439 2HB  PRO A  31      32.377  10.353 -12.966  1.00 26.120          H  
ATOM    440 1HG  PRO A  31      33.592  11.644 -10.959  1.00 26.120          H  
ATOM    441 2HG  PRO A  31      32.058  10.852 -10.582  1.00 26.120          H  
ATOM    442 1HD  PRO A  31      34.853  10.020  -9.902  1.00 26.120          H  
ATOM    443 2HD  PRO A  31      33.280   9.734  -9.035  1.00 26.120          H  
ATOM    444  N   LEU A  32      34.878   7.587 -13.018  1.00 14.000          N  
ATOM    445  CA  LEU A  32      35.752   6.878 -13.933  1.00 13.850          C  
ATOM    446  C   LEU A  32      35.330   5.428 -14.140  1.00 13.240          C  
ATOM    447  O   LEU A  32      35.634   4.820 -15.160  1.00 13.200          O  
ATOM    448  CB  LEU A  32      37.143   7.042 -13.360  1.00 19.450          C  
ATOM    449  CG  LEU A  32      37.608   8.538 -13.351  1.00 19.450          C  
ATOM    450  CD1 LEU A  32      38.873   8.649 -12.580  1.00 19.450          C  
ATOM    451  CD2 LEU A  32      37.750   9.067 -14.781  1.00 19.450          C  
ATOM    452  H   LEU A  32      35.356   8.124 -12.307  1.00 16.800          H  
ATOM    453  HA  LEU A  32      35.681   7.344 -14.906  1.00 16.620          H  
ATOM    454 1HB  LEU A  32      37.148   6.676 -12.332  1.00 23.340          H  
ATOM    455 2HB  LEU A  32      37.852   6.453 -13.947  1.00 23.340          H  
ATOM    456  HG  LEU A  32      36.881   9.157 -12.834  1.00 23.340          H  
ATOM    457 1HD1 LEU A  32      39.174   9.691 -12.564  1.00 23.340          H  
ATOM    458 2HD1 LEU A  32      38.695   8.308 -11.565  1.00 23.340          H  
ATOM    459 3HD1 LEU A  32      39.643   8.066 -13.004  1.00 23.340          H  
ATOM    460 1HD2 LEU A  32      38.084  10.097 -14.725  1.00 23.340          H  
ATOM    461 2HD2 LEU A  32      38.463   8.486 -15.318  1.00 23.340          H  
ATOM    462 3HD2 LEU A  32      36.819   9.046 -15.317  1.00 23.340          H  
ATOM    463  N   PHE A  33      34.640   4.874 -13.152  1.00 12.890          N  
ATOM    464  CA  PHE A  33      34.113   3.526 -13.163  1.00 12.470          C  
ATOM    465  C   PHE A  33      33.329   3.260 -14.454  1.00 12.220          C  
ATOM    466  O   PHE A  33      33.407   2.171 -15.028  1.00 12.000          O  
ATOM    467  CB  PHE A  33      33.178   3.345 -11.960  1.00 17.630          C  
ATOM    468  CG  PHE A  33      32.481   2.016 -11.866  1.00 17.630          C  
ATOM    469  CD1 PHE A  33      33.098   0.924 -11.283  1.00 17.630          C  
ATOM    470  CD2 PHE A  33      31.201   1.859 -12.371  1.00 17.630          C  
ATOM    471  CE1 PHE A  33      32.446  -0.290 -11.206  1.00 17.630          C  
ATOM    472  CE2 PHE A  33      30.556   0.651 -12.297  1.00 17.630          C  
ATOM    473  CZ  PHE A  33      31.172  -0.423 -11.714  1.00 17.630          C  
ATOM    474  H   PHE A  33      34.430   5.451 -12.331  1.00 15.470          H  
ATOM    475  HA  PHE A  33      34.944   2.822 -13.098  1.00 14.960          H  
ATOM    476 1HB  PHE A  33      33.753   3.490 -11.044  1.00 21.150          H  
ATOM    477 2HB  PHE A  33      32.421   4.128 -11.978  1.00 21.150          H  
ATOM    478  HD1 PHE A  33      34.107   1.031 -10.882  1.00 21.150          H  
ATOM    479  HD2 PHE A  33      30.707   2.711 -12.837  1.00 21.150          H  
ATOM    480  HE1 PHE A  33      32.940  -1.144 -10.741  1.00 21.150          H  
ATOM    481  HE2 PHE A  33      29.557   0.545 -12.703  1.00 21.150          H  
ATOM    482  HZ  PHE A  33      30.655  -1.381 -11.655  1.00 21.150          H  
ATOM    483  N   ARG A  34      32.479   4.216 -14.865  1.00 12.430          N  
ATOM    484  CA  ARG A  34      31.653   3.985 -16.039  1.00 12.400          C  
ATOM    485  C   ARG A  34      32.511   3.922 -17.294  1.00 12.080          C  
ATOM    486  O   ARG A  34      33.151   4.897 -17.683  1.00 12.140          O  
ATOM    487  CB  ARG A  34      30.628   5.090 -16.224  1.00 17.370          C  
ATOM    488  CG  ARG A  34      29.566   4.826 -17.325  1.00 17.370          C  
ATOM    489  CD  ARG A  34      28.665   5.996 -17.516  1.00 17.370          C  
ATOM    490  NE  ARG A  34      28.003   6.347 -16.284  1.00 17.370          N  
ATOM    491  CZ  ARG A  34      26.896   5.800 -15.752  1.00 17.370          C  
ATOM    492  NH1 ARG A  34      26.195   4.827 -16.355  1.00 17.370          N  
ATOM    493  NH2 ARG A  34      26.556   6.294 -14.569  1.00 17.370          N  
ATOM    494  H   ARG A  34      32.462   5.123 -14.389  1.00 14.920          H  
ATOM    495  HA  ARG A  34      31.134   3.035 -15.918  1.00 14.880          H  
ATOM    496 1HB  ARG A  34      30.109   5.251 -15.281  1.00 20.850          H  
ATOM    497 2HB  ARG A  34      31.141   6.021 -16.469  1.00 20.850          H  
ATOM    498 1HG  ARG A  34      30.059   4.626 -18.281  1.00 20.850          H  
ATOM    499 2HG  ARG A  34      28.956   3.965 -17.050  1.00 20.850          H  
ATOM    500 1HD  ARG A  34      29.247   6.856 -17.845  1.00 20.850          H  
ATOM    501 2HD  ARG A  34      27.910   5.758 -18.265  1.00 20.850          H  
ATOM    502  HE  ARG A  34      28.444   7.107 -15.718  1.00 20.850          H  
ATOM    503 1HH1 ARG A  34      26.457   4.447 -17.291  1.00 20.850          H  
ATOM    504 2HH1 ARG A  34      25.377   4.448 -15.904  1.00 20.850          H  
ATOM    505 1HH2 ARG A  34      27.164   7.038 -14.187  1.00 20.850          H  
ATOM    506 2HH2 ARG A  34      25.731   5.990 -14.040  1.00 20.850          H  
ATOM    507  N   ASN A  35      32.459   2.784 -17.957  1.00 11.950          N  
ATOM    508  CA  ASN A  35      33.223   2.531 -19.161  1.00 11.840          C  
ATOM    509  C   ASN A  35      32.721   3.419 -20.318  1.00 11.780          C  
ATOM    510  O   ASN A  35      31.508   3.494 -20.533  1.00 11.640          O  
ATOM    511  CB  ASN A  35      33.131   1.047 -19.490  1.00 16.620          C  
ATOM    512  CG  ASN A  35      34.035   0.568 -20.569  1.00 16.620          C  
ATOM    513  OD1 ASN A  35      33.955   0.992 -21.732  1.00 16.620          O  
ATOM    514  ND2 ASN A  35      34.915  -0.331 -20.210  1.00 16.620          N  
ATOM    515  H   ASN A  35      31.897   2.041 -17.562  1.00 14.340          H  
ATOM    516  HA  ASN A  35      34.247   2.789 -18.928  1.00 14.210          H  
ATOM    517 1HB  ASN A  35      33.348   0.477 -18.586  1.00 19.940          H  
ATOM    518 2HB  ASN A  35      32.132   0.818 -19.761  1.00 19.940          H  
ATOM    519 1HD2 ASN A  35      35.558  -0.700 -20.892  1.00 19.940          H  
ATOM    520 2HD2 ASN A  35      34.949  -0.659 -19.264  1.00 19.940          H  
ATOM    521  N   PRO A  36      33.609   4.020 -21.152  1.00 12.070          N  
ATOM    522  CA  PRO A  36      33.291   4.852 -22.309  1.00 12.230          C  
ATOM    523  C   PRO A  36      32.473   4.113 -23.379  1.00 11.910          C  
ATOM    524  O   PRO A  36      31.972   4.725 -24.321  1.00 11.810          O  
ATOM    525  CB  PRO A  36      34.670   5.293 -22.817  1.00 18.340          C  
ATOM    526  CG  PRO A  36      35.632   4.277 -22.277  1.00 18.340          C  
ATOM    527  CD  PRO A  36      35.071   3.892 -20.929  1.00 18.340          C  
ATOM    528  HA  PRO A  36      32.738   5.725 -21.947  1.00 14.680          H  
ATOM    529 1HB  PRO A  36      34.662   5.322 -23.918  1.00 22.010          H  
ATOM    530 2HB  PRO A  36      34.887   6.315 -22.476  1.00 22.010          H  
ATOM    531 1HG  PRO A  36      35.714   3.416 -22.963  1.00 22.010          H  
ATOM    532 2HG  PRO A  36      36.638   4.715 -22.202  1.00 22.010          H  
ATOM    533 1HD  PRO A  36      35.402   2.885 -20.748  1.00 22.010          H  
ATOM    534 2HD  PRO A  36      35.395   4.582 -20.139  1.00 22.010          H  
ATOM    535  N   MET A  37      32.413   2.786 -23.295  1.00 11.940          N  
ATOM    536  CA  MET A  37      31.641   1.996 -24.227  1.00 11.830          C  
ATOM    537  C   MET A  37      30.683   1.092 -23.447  1.00 12.180          C  
ATOM    538  O   MET A  37      30.755  -0.135 -23.530  1.00 12.580          O  
ATOM    539  CB  MET A  37      32.564   1.176 -25.122  1.00 16.610          C  
ATOM    540  CG  MET A  37      33.455   2.025 -26.030  1.00 16.610          C  
ATOM    541  SD  MET A  37      34.606   1.058 -27.043  1.00 16.610          S  
ATOM    542  CE  MET A  37      33.524   0.291 -28.256  1.00 16.610          C  
ATOM    543  H   MET A  37      32.886   2.284 -22.548  1.00 14.330          H  
ATOM    544  HA  MET A  37      31.040   2.658 -24.848  1.00 14.200          H  
ATOM    545 1HB  MET A  37      33.211   0.558 -24.499  1.00 19.930          H  
ATOM    546 2HB  MET A  37      31.964   0.513 -25.736  1.00 19.930          H  
ATOM    547 1HG  MET A  37      32.829   2.626 -26.687  1.00 19.930          H  
ATOM    548 2HG  MET A  37      34.040   2.705 -25.413  1.00 19.930          H  
ATOM    549 1HE  MET A  37      34.120  -0.318 -28.937  1.00 19.930          H  
ATOM    550 2HE  MET A  37      32.795  -0.343 -27.757  1.00 19.930          H  
ATOM    551 3HE  MET A  37      33.006   1.065 -28.824  1.00 19.930          H  
ATOM    552  N   SER A  38      29.779   1.726 -22.693  1.00 12.210          N  
ATOM    553  CA  SER A  38      28.787   1.058 -21.855  1.00 12.720          C  
ATOM    554  C   SER A  38      27.586   1.979 -21.694  1.00 12.720          C  
ATOM    555  O   SER A  38      27.618   3.139 -22.109  1.00 13.140          O  
ATOM    556  CB  SER A  38      29.340   0.713 -20.494  1.00 17.600          C  
ATOM    557  OG  SER A  38      29.538   1.866 -19.705  1.00 17.600          O  
ATOM    558  H   SER A  38      29.787   2.736 -22.679  1.00 14.650          H  
ATOM    559  HA  SER A  38      28.460   0.144 -22.350  1.00 15.260          H  
ATOM    560 1HB  SER A  38      28.649   0.046 -19.988  1.00 21.120          H  
ATOM    561 2HB  SER A  38      30.264   0.176 -20.623  1.00 21.120          H  
ATOM    562  HG  SER A  38      30.274   2.376 -20.112  1.00 21.120          H  
ATOM    563  N   ASP A  39      26.509   1.469 -21.114  1.00 12.410          N  
ATOM    564  CA  ASP A  39      25.304   2.270 -20.959  1.00 12.530          C  
ATOM    565  C   ASP A  39      25.491   3.554 -20.118  1.00 12.350          C  
ATOM    566  O   ASP A  39      26.160   3.519 -19.076  1.00 11.950          O  
ATOM    567  CB  ASP A  39      24.193   1.427 -20.340  1.00 17.490          C  
ATOM    568  CG  ASP A  39      23.617   0.394 -21.306  1.00 17.490          C  
ATOM    569  OD1 ASP A  39      23.890   0.463 -22.483  1.00 17.490          O  
ATOM    570  OD2 ASP A  39      22.901  -0.453 -20.853  1.00 17.490          O  
ATOM    571  H   ASP A  39      26.519   0.511 -20.795  1.00 14.890          H  
ATOM    572  HA  ASP A  39      25.000   2.508 -21.968  1.00 15.040          H  
ATOM    573 1HB  ASP A  39      24.579   0.907 -19.462  1.00 20.990          H  
ATOM    574 2HB  ASP A  39      23.385   2.081 -19.997  1.00 20.990          H  
ATOM    575  N   PRO A  40      24.864   4.679 -20.536  1.00 12.810          N  
ATOM    576  CA  PRO A  40      24.839   5.992 -19.906  1.00 12.950          C  
ATOM    577  C   PRO A  40      23.924   6.032 -18.696  1.00 12.900          C  
ATOM    578  O   PRO A  40      23.058   5.170 -18.533  1.00 12.780          O  
ATOM    579  CB  PRO A  40      24.287   6.885 -21.015  1.00 19.420          C  
ATOM    580  CG  PRO A  40      23.396   5.971 -21.815  1.00 19.420          C  
ATOM    581  CD  PRO A  40      24.082   4.644 -21.804  1.00 19.420          C  
ATOM    582  HA  PRO A  40      25.861   6.290 -19.635  1.00 15.540          H  
ATOM    583 1HB  PRO A  40      23.729   7.741 -20.576  1.00 23.310          H  
ATOM    584 2HB  PRO A  40      25.107   7.322 -21.617  1.00 23.310          H  
ATOM    585 1HG  PRO A  40      22.404   5.908 -21.354  1.00 23.310          H  
ATOM    586 2HG  PRO A  40      23.247   6.392 -22.830  1.00 23.310          H  
ATOM    587 1HD  PRO A  40      23.301   3.867 -21.783  1.00 23.310          H  
ATOM    588 2HD  PRO A  40      24.750   4.574 -22.682  1.00 23.310          H  
ATOM    589  N   LYS A  41      24.092   7.062 -17.882  1.00 13.190          N  
ATOM    590  CA  LYS A  41      23.194   7.322 -16.765  1.00 13.390          C  
ATOM    591  C   LYS A  41      21.879   7.855 -17.306  1.00 13.460          C  
ATOM    592  O   LYS A  41      21.868   8.527 -18.333  1.00 13.440          O  
ATOM    593  CB  LYS A  41      23.861   8.300 -15.813  1.00 18.670          C  
ATOM    594  CG  LYS A  41      24.097   9.703 -16.352  1.00 18.670          C  
ATOM    595  CD  LYS A  41      24.979  10.432 -15.365  1.00 18.670          C  
ATOM    596  CE  LYS A  41      25.279  11.859 -15.741  1.00 18.670          C  
ATOM    597  NZ  LYS A  41      26.303  12.427 -14.811  1.00 18.670          N  
ATOM    598  H   LYS A  41      24.845   7.707 -18.068  1.00 15.830          H  
ATOM    599  HA  LYS A  41      22.998   6.386 -16.237  1.00 16.070          H  
ATOM    600 1HB  LYS A  41      23.265   8.382 -14.903  1.00 22.400          H  
ATOM    601 2HB  LYS A  41      24.815   7.924 -15.528  1.00 22.400          H  
ATOM    602 1HG  LYS A  41      24.588   9.666 -17.324  1.00 22.400          H  
ATOM    603 2HG  LYS A  41      23.154  10.234 -16.460  1.00 22.400          H  
ATOM    604 1HD  LYS A  41      24.488  10.440 -14.395  1.00 22.400          H  
ATOM    605 2HD  LYS A  41      25.930   9.900 -15.257  1.00 22.400          H  
ATOM    606 1HE  LYS A  41      25.650  11.911 -16.758  1.00 22.400          H  
ATOM    607 2HE  LYS A  41      24.365  12.447 -15.663  1.00 22.400          H  
ATOM    608 1HZ  LYS A  41      26.499  13.385 -15.040  1.00 22.400          H  
ATOM    609 2HZ  LYS A  41      25.964  12.345 -13.838  1.00 22.400          H  
ATOM    610 3HZ  LYS A  41      27.173  11.858 -14.887  1.00 22.400          H  
ATOM    611  N   LYS A  42      20.780   7.651 -16.581  1.00 13.710          N  
ATOM    612  CA  LYS A  42      19.475   8.101 -17.075  1.00 13.970          C  
ATOM    613  C   LYS A  42      19.396   9.602 -17.350  1.00 13.770          C  
ATOM    614  O   LYS A  42      18.805  10.040 -18.339  1.00 13.490          O  
ATOM    615  CB  LYS A  42      18.369   7.700 -16.093  1.00 19.450          C  
ATOM    616  CG  LYS A  42      18.067   6.169 -16.012  1.00 19.450          C  
ATOM    617  CD  LYS A  42      17.385   5.599 -17.295  1.00 19.450          C  
ATOM    618  CE  LYS A  42      15.911   6.025 -17.434  1.00 19.450          C  
ATOM    619  NZ  LYS A  42      15.289   5.452 -18.666  1.00 19.450          N  
ATOM    620  H   LYS A  42      20.845   7.126 -15.719  1.00 16.450          H  
ATOM    621  HA  LYS A  42      19.297   7.594 -18.013  1.00 16.760          H  
ATOM    622 1HB  LYS A  42      18.653   8.022 -15.091  1.00 23.340          H  
ATOM    623 2HB  LYS A  42      17.457   8.230 -16.345  1.00 23.340          H  
ATOM    624 1HG  LYS A  42      19.001   5.636 -15.863  1.00 23.340          H  
ATOM    625 2HG  LYS A  42      17.423   5.976 -15.153  1.00 23.340          H  
ATOM    626 1HD  LYS A  42      17.915   5.898 -18.195  1.00 23.340          H  
ATOM    627 2HD  LYS A  42      17.414   4.511 -17.246  1.00 23.340          H  
ATOM    628 1HE  LYS A  42      15.355   5.682 -16.564  1.00 23.340          H  
ATOM    629 2HE  LYS A  42      15.845   7.106 -17.495  1.00 23.340          H  
ATOM    630 1HZ  LYS A  42      14.332   5.748 -18.742  1.00 23.340          H  
ATOM    631 2HZ  LYS A  42      15.825   5.802 -19.488  1.00 23.340          H  
ATOM    632 3HZ  LYS A  42      15.330   4.447 -18.646  1.00 23.340          H  
ATOM    633  N   LYS A  43      20.053  10.404 -16.528  1.00 14.110          N  
ATOM    634  CA  LYS A  43      20.017  11.860 -16.684  1.00 14.180          C  
ATOM    635  C   LYS A  43      20.546  12.327 -18.045  1.00 14.020          C  
ATOM    636  O   LYS A  43      20.238  13.433 -18.497  1.00 14.020          O  
ATOM    637  CB  LYS A  43      20.827  12.528 -15.577  1.00 19.820          C  
ATOM    638  CG  LYS A  43      20.214  12.427 -14.188  1.00 19.820          C  
ATOM    639  CD  LYS A  43      21.117  13.088 -13.153  1.00 19.820          C  
ATOM    640  CE  LYS A  43      20.563  12.965 -11.738  1.00 19.820          C  
ATOM    641  NZ  LYS A  43      21.499  13.552 -10.742  1.00 19.820          N  
ATOM    642  H   LYS A  43      20.539   9.991 -15.747  1.00 16.930          H  
ATOM    643  HA  LYS A  43      18.979  12.185 -16.605  1.00 17.020          H  
ATOM    644 1HB  LYS A  43      21.819  12.086 -15.538  1.00 23.790          H  
ATOM    645 2HB  LYS A  43      20.954  13.585 -15.814  1.00 23.790          H  
ATOM    646 1HG  LYS A  43      19.242  12.923 -14.185  1.00 23.790          H  
ATOM    647 2HG  LYS A  43      20.070  11.382 -13.925  1.00 23.790          H  
ATOM    648 1HD  LYS A  43      22.106  12.618 -13.178  1.00 23.790          H  
ATOM    649 2HD  LYS A  43      21.233  14.144 -13.393  1.00 23.790          H  
ATOM    650 1HE  LYS A  43      19.606  13.478 -11.673  1.00 23.790          H  
ATOM    651 2HE  LYS A  43      20.420  11.911 -11.504  1.00 23.790          H  
ATOM    652 1HZ  LYS A  43      21.129  13.450  -9.813  1.00 23.790          H  
ATOM    653 2HZ  LYS A  43      22.405  13.051 -10.814  1.00 23.790          H  
ATOM    654 3HZ  LYS A  43      21.647  14.525 -10.939  1.00 23.790          H  
ATOM    655  N   GLU A  44      21.404  11.516 -18.655  1.00 14.090          N  
ATOM    656  CA  GLU A  44      22.033  11.800 -19.927  1.00 14.190          C  
ATOM    657  C   GLU A  44      21.883  10.599 -20.850  1.00 14.400          C  
ATOM    658  O   GLU A  44      22.724  10.392 -21.719  1.00 14.620          O  
ATOM    659  CB  GLU A  44      23.515  12.174 -19.736  1.00 19.830          C  
ATOM    660  CG  GLU A  44      23.745  13.469 -18.927  1.00 19.830          C  
ATOM    661  CD  GLU A  44      25.213  13.872 -18.767  1.00 19.830          C  
ATOM    662  OE1 GLU A  44      26.071  13.199 -19.283  1.00 19.830          O  
ATOM    663  OE2 GLU A  44      25.462  14.844 -18.091  1.00 19.830          O  
ATOM    664  H   GLU A  44      21.581  10.594 -18.251  1.00 16.910          H  
ATOM    665  HA  GLU A  44      21.526  12.644 -20.389  1.00 17.030          H  
ATOM    666 1HB  GLU A  44      24.027  11.362 -19.220  1.00 23.790          H  
ATOM    667 2HB  GLU A  44      23.986  12.291 -20.706  1.00 23.790          H  
ATOM    668 1HG  GLU A  44      23.209  14.280 -19.420  1.00 23.790          H  
ATOM    669 2HG  GLU A  44      23.309  13.340 -17.939  1.00 23.790          H  
ATOM    670  N   GLU A  45      20.786   9.837 -20.711  1.00 14.490          N  
ATOM    671  CA  GLU A  45      20.584   8.604 -21.491  1.00 14.850          C  
ATOM    672  C   GLU A  45      20.734   8.805 -22.987  1.00 14.820          C  
ATOM    673  O   GLU A  45      21.221   7.928 -23.699  1.00 14.690          O  
ATOM    674  CB  GLU A  45      19.215   7.989 -21.213  1.00 20.650          C  
ATOM    675  CG  GLU A  45      18.983   6.625 -21.880  1.00 20.650          C  
ATOM    676  CD  GLU A  45      17.708   5.970 -21.423  1.00 20.650          C  
ATOM    677  OE1 GLU A  45      16.968   6.599 -20.703  1.00 20.650          O  
ATOM    678  OE2 GLU A  45      17.476   4.841 -21.766  1.00 20.650          O  
ATOM    679  H   GLU A  45      20.102  10.074 -19.982  1.00 17.390          H  
ATOM    680  HA  GLU A  45      21.335   7.895 -21.164  1.00 17.820          H  
ATOM    681 1HB  GLU A  45      19.087   7.866 -20.161  1.00 24.780          H  
ATOM    682 2HB  GLU A  45      18.436   8.669 -21.555  1.00 24.780          H  
ATOM    683 1HG  GLU A  45      18.939   6.752 -22.963  1.00 24.780          H  
ATOM    684 2HG  GLU A  45      19.828   5.975 -21.653  1.00 24.780          H  
ATOM    685  N   ARG A  46      20.290   9.956 -23.467  1.00 15.140          N  
ATOM    686  CA  ARG A  46      20.346  10.326 -24.873  1.00 15.350          C  
ATOM    687  C   ARG A  46      21.785  10.418 -25.432  1.00 15.520          C  
ATOM    688  O   ARG A  46      21.974  10.466 -26.651  1.00 15.790          O  
ATOM    689  CB  ARG A  46      19.680  11.680 -25.072  1.00 21.410          C  
ATOM    690  CG  ARG A  46      20.467  12.841 -24.478  1.00 21.410          C  
ATOM    691  CD  ARG A  46      19.761  14.129 -24.520  1.00 21.410          C  
ATOM    692  NE  ARG A  46      20.628  15.219 -24.034  1.00 21.410          N  
ATOM    693  CZ  ARG A  46      20.819  15.596 -22.741  1.00 21.410          C  
ATOM    694  NH1 ARG A  46      20.200  14.993 -21.745  1.00 21.410          N  
ATOM    695  NH2 ARG A  46      21.645  16.598 -22.479  1.00 21.410          N  
ATOM    696  H   ARG A  46      19.868  10.600 -22.814  1.00 18.170          H  
ATOM    697  HA  ARG A  46      19.801   9.572 -25.442  1.00 18.420          H  
ATOM    698 1HB  ARG A  46      19.556  11.873 -26.136  1.00 25.690          H  
ATOM    699 2HB  ARG A  46      18.690  11.674 -24.618  1.00 25.690          H  
ATOM    700 1HG  ARG A  46      20.761  12.619 -23.451  1.00 25.690          H  
ATOM    701 2HG  ARG A  46      21.345  12.979 -25.083  1.00 25.690          H  
ATOM    702 1HD  ARG A  46      19.489  14.349 -25.552  1.00 25.690          H  
ATOM    703 2HD  ARG A  46      18.861  14.093 -23.909  1.00 25.690          H  
ATOM    704  HE  ARG A  46      21.137  15.735 -24.740  1.00 25.690          H  
ATOM    705 1HH1 ARG A  46      19.565  14.231 -21.918  1.00 25.690          H  
ATOM    706 2HH1 ARG A  46      20.356  15.309 -20.789  1.00 25.690          H  
ATOM    707 1HH2 ARG A  46      22.124  17.072 -23.234  1.00 25.690          H  
ATOM    708 2HH2 ARG A  46      21.797  16.892 -21.524  1.00 25.690          H  
ATOM    709  N   LEU A  47      22.792  10.547 -24.561  1.00 15.520          N  
ATOM    710  CA  LEU A  47      24.163  10.722 -25.017  1.00 15.840          C  
ATOM    711  C   LEU A  47      25.073   9.520 -24.835  1.00 15.790          C  
ATOM    712  O   LEU A  47      25.127   8.904 -23.772  1.00 16.070          O  
ATOM    713  CB  LEU A  47      24.841  11.836 -24.202  1.00 22.050          C  
ATOM    714  CG  LEU A  47      24.197  13.223 -24.168  1.00 22.050          C  
ATOM    715  CD1 LEU A  47      25.038  14.113 -23.254  1.00 22.050          C  
ATOM    716  CD2 LEU A  47      24.086  13.797 -25.578  1.00 22.050          C  
ATOM    717  H   LEU A  47      22.614  10.473 -23.559  1.00 18.620          H  
ATOM    718  HA  LEU A  47      24.149  10.968 -26.074  1.00 19.010          H  
ATOM    719 1HB  LEU A  47      24.888  11.489 -23.166  1.00 26.460          H  
ATOM    720 2HB  LEU A  47      25.863  11.942 -24.555  1.00 26.460          H  
ATOM    721  HG  LEU A  47      23.217  13.151 -23.724  1.00 26.460          H  
ATOM    722 1HD1 LEU A  47      24.592  15.102 -23.188  1.00 26.460          H  
ATOM    723 2HD1 LEU A  47      25.088  13.677 -22.255  1.00 26.460          H  
ATOM    724 3HD1 LEU A  47      26.038  14.192 -23.650  1.00 26.460          H  
ATOM    725 1HD2 LEU A  47      23.631  14.784 -25.533  1.00 26.460          H  
ATOM    726 2HD2 LEU A  47      25.065  13.874 -26.014  1.00 26.460          H  
ATOM    727 3HD2 LEU A  47      23.469  13.152 -26.199  1.00 26.460          H  
ATOM    728  N   LYS A  48      25.932   9.307 -25.818  1.00 15.610          N  
ATOM    729  CA  LYS A  48      26.998   8.337 -25.672  1.00 15.720          C  
ATOM    730  C   LYS A  48      27.922   8.905 -24.590  1.00 15.580          C  
ATOM    731  O   LYS A  48      28.042  10.131 -24.501  1.00 15.600          O  
ATOM    732  CB  LYS A  48      27.748   8.135 -26.990  1.00 21.960          C  
ATOM    733  CG  LYS A  48      26.922   7.468 -28.079  1.00 21.960          C  
ATOM    734  CD  LYS A  48      27.740   7.267 -29.356  1.00 21.960          C  
ATOM    735  CE  LYS A  48      26.914   6.596 -30.454  1.00 21.960          C  
ATOM    736  NZ  LYS A  48      27.698   6.414 -31.713  1.00 21.960          N  
ATOM    737  H   LYS A  48      25.799   9.794 -26.693  1.00 18.730          H  
ATOM    738  HA  LYS A  48      26.559   7.397 -25.358  1.00 18.860          H  
ATOM    739 1HB  LYS A  48      28.086   9.100 -27.369  1.00 26.360          H  
ATOM    740 2HB  LYS A  48      28.634   7.526 -26.823  1.00 26.360          H  
ATOM    741 1HG  LYS A  48      26.573   6.499 -27.719  1.00 26.360          H  
ATOM    742 2HG  LYS A  48      26.052   8.084 -28.301  1.00 26.360          H  
ATOM    743 1HD  LYS A  48      28.093   8.234 -29.716  1.00 26.360          H  
ATOM    744 2HD  LYS A  48      28.606   6.641 -29.138  1.00 26.360          H  
ATOM    745 1HE  LYS A  48      26.580   5.620 -30.103  1.00 26.360          H  
ATOM    746 2HE  LYS A  48      26.040   7.211 -30.669  1.00 26.360          H  
ATOM    747 1HZ  LYS A  48      27.117   5.969 -32.411  1.00 26.360          H  
ATOM    748 2HZ  LYS A  48      28.003   7.315 -32.056  1.00 26.360          H  
ATOM    749 3HZ  LYS A  48      28.505   5.834 -31.530  1.00 26.360          H  
ATOM    750  N   PRO A  49      28.626   8.077 -23.796  1.00 15.620          N  
ATOM    751  CA  PRO A  49      29.545   8.498 -22.746  1.00 15.640          C  
ATOM    752  C   PRO A  49      30.539   9.581 -23.169  1.00 15.910          C  
ATOM    753  O   PRO A  49      30.897  10.415 -22.338  1.00 16.260          O  
ATOM    754  CB  PRO A  49      30.258   7.188 -22.407  1.00 23.460          C  
ATOM    755  CG  PRO A  49      29.221   6.119 -22.680  1.00 23.460          C  
ATOM    756  CD  PRO A  49      28.484   6.598 -23.910  1.00 23.460          C  
ATOM    757  HA  PRO A  49      28.957   8.847 -21.887  1.00 18.770          H  
ATOM    758 1HB  PRO A  49      31.151   7.080 -23.040  1.00 28.150          H  
ATOM    759 2HB  PRO A  49      30.601   7.199 -21.360  1.00 28.150          H  
ATOM    760 1HG  PRO A  49      29.715   5.145 -22.838  1.00 28.150          H  
ATOM    761 2HG  PRO A  49      28.550   5.982 -21.813  1.00 28.150          H  
ATOM    762 1HD  PRO A  49      28.958   6.208 -24.823  1.00 28.150          H  
ATOM    763 2HD  PRO A  49      27.441   6.272 -23.795  1.00 28.150          H  
ATOM    764  N   THR A  50      30.986   9.610 -24.437  1.00 15.900          N  
ATOM    765  CA  THR A  50      31.897  10.678 -24.810  1.00 16.290          C  
ATOM    766  C   THR A  50      31.362  11.425 -26.030  1.00 16.470          C  
ATOM    767  O   THR A  50      32.109  11.948 -26.864  1.00 16.810          O  
ATOM    768  CB  THR A  50      33.308  10.147 -25.116  1.00 22.650          C  
ATOM    769  OG1 THR A  50      33.248   9.179 -26.175  1.00 22.650          O  
ATOM    770  CG2 THR A  50      33.901   9.477 -23.852  1.00 22.650          C  
ATOM    771  H   THR A  50      30.741   8.918 -25.132  1.00 19.080          H  
ATOM    772  HA  THR A  50      31.967  11.397 -23.995  1.00 19.550          H  
ATOM    773  HB  THR A  50      33.940  10.977 -25.426  1.00 27.180          H  
ATOM    774  HG1 THR A  50      34.131   9.145 -26.619  1.00 27.180          H  
ATOM    775 1HG2 THR A  50      34.897   9.101 -24.060  1.00 27.180          H  
ATOM    776 2HG2 THR A  50      33.947  10.209 -23.048  1.00 27.180          H  
ATOM    777 3HG2 THR A  50      33.268   8.648 -23.548  1.00 27.180          H  
ATOM    778  N   ASN A  51      30.047  11.618 -26.042  1.00 16.380          N  
ATOM    779  CA  ASN A  51      29.394  12.469 -27.023  1.00 16.680          C  
ATOM    780  C   ASN A  51      29.976  13.831 -26.749  1.00 16.160          C  
ATOM    781  O   ASN A  51      30.120  14.153 -25.576  1.00 15.710          O  
ATOM    782  CB  ASN A  51      27.885  12.518 -26.802  1.00 23.230          C  
ATOM    783  CG  ASN A  51      27.122  13.343 -27.844  1.00 23.230          C  
ATOM    784  OD1 ASN A  51      27.175  14.591 -27.850  1.00 23.230          O  
ATOM    785  ND2 ASN A  51      26.402  12.683 -28.725  1.00 23.230          N  
ATOM    786  H   ASN A  51      29.471  11.115 -25.358  1.00 19.660          H  
ATOM    787  HA  ASN A  51      29.634  12.127 -28.027  1.00 20.020          H  
ATOM    788 1HB  ASN A  51      27.492  11.507 -26.801  1.00 27.880          H  
ATOM    789 2HB  ASN A  51      27.685  12.934 -25.815  1.00 27.880          H  
ATOM    790 1HD2 ASN A  51      25.882  13.185 -29.423  1.00 27.880          H  
ATOM    791 2HD2 ASN A  51      26.355  11.688 -28.707  1.00 27.880          H  
ATOM    792  N   PRO A  52      30.289  14.689 -27.725  1.00 16.340          N  
ATOM    793  CA  PRO A  52      30.795  16.022 -27.455  1.00 16.070          C  
ATOM    794  C   PRO A  52      29.983  16.714 -26.346  1.00 16.000          C  
ATOM    795  O   PRO A  52      30.559  17.447 -25.545  1.00 15.590          O  
ATOM    796  CB  PRO A  52      30.640  16.688 -28.825  1.00 24.110          C  
ATOM    797  CG  PRO A  52      30.858  15.534 -29.807  1.00 24.110          C  
ATOM    798  CD  PRO A  52      30.195  14.333 -29.156  1.00 24.110          C  
ATOM    799  HA  PRO A  52      31.851  15.954 -27.177  1.00 19.280          H  
ATOM    800 1HB  PRO A  52      29.648  17.153 -28.914  1.00 28.930          H  
ATOM    801 2HB  PRO A  52      31.385  17.489 -28.936  1.00 28.930          H  
ATOM    802 1HG  PRO A  52      30.419  15.781 -30.789  1.00 28.930          H  
ATOM    803 2HG  PRO A  52      31.935  15.377 -29.971  1.00 28.930          H  
ATOM    804 1HD  PRO A  52      29.161  14.242 -29.494  1.00 28.930          H  
ATOM    805 2HD  PRO A  52      30.794  13.434 -29.376  1.00 28.930          H  
ATOM    806  N   ALA A  53      28.659  16.498 -26.283  1.00 16.560          N  
ATOM    807  CA  ALA A  53      27.871  17.090 -25.209  1.00 16.690          C  
ATOM    808  C   ALA A  53      28.350  16.589 -23.837  1.00 15.970          C  
ATOM    809  O   ALA A  53      28.343  17.339 -22.852  1.00 15.820          O  
ATOM    810  CB  ALA A  53      26.416  16.753 -25.401  1.00 23.310          C  
ATOM    811  H   ALA A  53      28.170  15.910 -26.957  1.00 19.870          H  
ATOM    812  HA  ALA A  53      28.001  18.170 -25.240  1.00 20.030          H  
ATOM    813 1HB  ALA A  53      25.826  17.207 -24.609  1.00 27.980          H  
ATOM    814 2HB  ALA A  53      26.081  17.126 -26.367  1.00 27.980          H  
ATOM    815 3HB  ALA A  53      26.310  15.691 -25.374  1.00 27.980          H  
ATOM    816  N   ALA A  54      28.657  15.286 -23.753  1.00 15.640          N  
ATOM    817  CA  ALA A  54      29.112  14.644 -22.531  1.00 15.090          C  
ATOM    818  C   ALA A  54      30.492  15.160 -22.189  1.00 14.410          C  
ATOM    819  O   ALA A  54      30.826  15.367 -21.018  1.00 14.110          O  
ATOM    820  CB  ALA A  54      29.129  13.136 -22.682  1.00 21.350          C  
ATOM    821  H   ALA A  54      28.668  14.725 -24.598  1.00 18.770          H  
ATOM    822  HA  ALA A  54      28.429  14.912 -21.724  1.00 18.110          H  
ATOM    823 1HB  ALA A  54      29.463  12.679 -21.749  1.00 25.620          H  
ATOM    824 2HB  ALA A  54      28.129  12.773 -22.923  1.00 25.620          H  
ATOM    825 3HB  ALA A  54      29.808  12.853 -23.473  1.00 25.620          H  
ATOM    826  N   GLN A  55      31.303  15.370 -23.229  1.00 14.330          N  
ATOM    827  CA  GLN A  55      32.660  15.827 -23.018  1.00 13.850          C  
ATOM    828  C   GLN A  55      32.621  17.216 -22.401  1.00 13.870          C  
ATOM    829  O   GLN A  55      33.369  17.509 -21.461  1.00 13.510          O  
ATOM    830  CB  GLN A  55      33.433  15.894 -24.330  1.00 19.580          C  
ATOM    831  CG  GLN A  55      33.737  14.571 -25.008  1.00 19.580          C  
ATOM    832  CD  GLN A  55      34.463  14.766 -26.362  1.00 19.580          C  
ATOM    833  OE1 GLN A  55      35.171  15.774 -26.616  1.00 19.580          O  
ATOM    834  NE2 GLN A  55      34.257  13.801 -27.251  1.00 19.580          N  
ATOM    835  H   GLN A  55      30.945  15.145 -24.164  1.00 17.200          H  
ATOM    836  HA  GLN A  55      33.158  15.149 -22.329  1.00 16.620          H  
ATOM    837 1HB  GLN A  55      32.908  16.531 -25.031  1.00 23.500          H  
ATOM    838 2HB  GLN A  55      34.379  16.351 -24.124  1.00 23.500          H  
ATOM    839 1HG  GLN A  55      34.357  13.957 -24.364  1.00 23.500          H  
ATOM    840 2HG  GLN A  55      32.793  14.059 -25.205  1.00 23.500          H  
ATOM    841 1HE2 GLN A  55      34.675  13.846 -28.156  1.00 23.500          H  
ATOM    842 2HE2 GLN A  55      33.632  13.012 -27.026  1.00 23.500          H  
ATOM    843  N   LYS A  56      31.721  18.066 -22.914  1.00 14.450          N  
ATOM    844  CA  LYS A  56      31.563  19.414 -22.395  1.00 14.720          C  
ATOM    845  C   LYS A  56      31.081  19.377 -20.954  1.00 14.610          C  
ATOM    846  O   LYS A  56      31.518  20.186 -20.141  1.00 14.650          O  
ATOM    847  CB  LYS A  56      30.605  20.235 -23.259  1.00 20.500          C  
ATOM    848  CG  LYS A  56      31.162  20.636 -24.628  1.00 20.500          C  
ATOM    849  CD  LYS A  56      30.130  21.423 -25.440  1.00 20.500          C  
ATOM    850  CE  LYS A  56      30.665  21.811 -26.813  1.00 20.500          C  
ATOM    851  NZ  LYS A  56      29.647  22.551 -27.617  1.00 20.500          N  
ATOM    852  H   LYS A  56      31.161  17.762 -23.716  1.00 17.340          H  
ATOM    853  HA  LYS A  56      32.536  19.904 -22.408  1.00 17.660          H  
ATOM    854 1HB  LYS A  56      29.697  19.652 -23.433  1.00 24.600          H  
ATOM    855 2HB  LYS A  56      30.318  21.139 -22.727  1.00 24.600          H  
ATOM    856 1HG  LYS A  56      32.050  21.250 -24.486  1.00 24.600          H  
ATOM    857 2HG  LYS A  56      31.451  19.744 -25.177  1.00 24.600          H  
ATOM    858 1HD  LYS A  56      29.236  20.810 -25.571  1.00 24.600          H  
ATOM    859 2HD  LYS A  56      29.855  22.326 -24.899  1.00 24.600          H  
ATOM    860 1HE  LYS A  56      31.544  22.441 -26.689  1.00 24.600          H  
ATOM    861 2HE  LYS A  56      30.951  20.906 -27.352  1.00 24.600          H  
ATOM    862 1HZ  LYS A  56      30.036  22.791 -28.519  1.00 24.600          H  
ATOM    863 2HZ  LYS A  56      28.831  21.970 -27.748  1.00 24.600          H  
ATOM    864 3HZ  LYS A  56      29.382  23.397 -27.132  1.00 24.600          H  
ATOM    865  N   ALA A  57      30.158  18.456 -20.636  1.00 14.610          N  
ATOM    866  CA  ALA A  57      29.665  18.317 -19.271  1.00 14.670          C  
ATOM    867  C   ALA A  57      30.786  17.931 -18.291  1.00 14.190          C  
ATOM    868  O   ALA A  57      30.828  18.439 -17.168  1.00 14.350          O  
ATOM    869  CB  ALA A  57      28.565  17.271 -19.223  1.00 20.510          C  
ATOM    870  H   ALA A  57      29.754  17.873 -21.377  1.00 17.530          H  
ATOM    871  HA  ALA A  57      29.263  19.279 -18.961  1.00 17.600          H  
ATOM    872 1HB  ALA A  57      28.177  17.193 -18.209  1.00 24.620          H  
ATOM    873 2HB  ALA A  57      27.761  17.558 -19.901  1.00 24.620          H  
ATOM    874 3HB  ALA A  57      28.964  16.309 -19.529  1.00 24.620          H  
ATOM    875  N   LEU A  58      31.690  17.037 -18.723  1.00 13.750          N  
ATOM    876  CA  LEU A  58      32.820  16.611 -17.893  1.00 13.460          C  
ATOM    877  C   LEU A  58      33.915  17.661 -17.729  1.00 13.610          C  
ATOM    878  O   LEU A  58      34.501  17.793 -16.651  1.00 13.690          O  
ATOM    879  CB  LEU A  58      33.502  15.378 -18.503  1.00 18.960          C  
ATOM    880  CG  LEU A  58      32.768  14.029 -18.492  1.00 18.960          C  
ATOM    881  CD1 LEU A  58      33.567  13.039 -19.346  1.00 18.960          C  
ATOM    882  CD2 LEU A  58      32.660  13.508 -17.058  1.00 18.960          C  
ATOM    883  H   LEU A  58      31.541  16.605 -19.640  1.00 16.500          H  
ATOM    884  HA  LEU A  58      32.435  16.380 -16.905  1.00 16.150          H  
ATOM    885 1HB  LEU A  58      33.718  15.610 -19.545  1.00 22.750          H  
ATOM    886 2HB  LEU A  58      34.434  15.249 -17.998  1.00 22.750          H  
ATOM    887  HG  LEU A  58      31.770  14.142 -18.923  1.00 22.750          H  
ATOM    888 1HD1 LEU A  58      33.063  12.072 -19.355  1.00 22.750          H  
ATOM    889 2HD1 LEU A  58      33.638  13.411 -20.366  1.00 22.750          H  
ATOM    890 3HD1 LEU A  58      34.563  12.923 -18.930  1.00 22.750          H  
ATOM    891 1HD2 LEU A  58      32.152  12.544 -17.063  1.00 22.750          H  
ATOM    892 2HD2 LEU A  58      33.659  13.391 -16.636  1.00 22.750          H  
ATOM    893 3HD2 LEU A  58      32.092  14.202 -16.448  1.00 22.750          H  
ATOM    894  N   THR A  59      34.220  18.361 -18.816  1.00 13.800          N  
ATOM    895  CA  THR A  59      35.278  19.367 -18.882  1.00 14.110          C  
ATOM    896  C   THR A  59      35.011  20.536 -17.928  1.00 14.670          C  
ATOM    897  O   THR A  59      33.918  21.105 -17.901  1.00 15.020          O  
ATOM    898  CB  THR A  59      35.429  19.834 -20.355  1.00 19.630          C  
ATOM    899  OG1 THR A  59      35.736  18.688 -21.166  1.00 19.630          O  
ATOM    900  CG2 THR A  59      36.546  20.846 -20.533  1.00 19.630          C  
ATOM    901  H   THR A  59      33.703  18.171 -19.674  1.00 16.560          H  
ATOM    902  HA  THR A  59      36.218  18.899 -18.580  1.00 16.930          H  
ATOM    903  HB  THR A  59      34.487  20.270 -20.685  1.00 23.560          H  
ATOM    904  HG1 THR A  59      34.936  18.135 -21.247  1.00 23.560          H  
ATOM    905 1HG2 THR A  59      36.602  21.115 -21.572  1.00 23.560          H  
ATOM    906 2HG2 THR A  59      36.364  21.714 -19.945  1.00 23.560          H  
ATOM    907 3HG2 THR A  59      37.460  20.421 -20.238  1.00 23.560          H  
ATOM    908  N   THR A  60      36.019  20.910 -17.146  1.00 14.910          N  
ATOM    909  CA  THR A  60      35.854  22.011 -16.211  1.00 15.610          C  
ATOM    910  C   THR A  60      36.509  23.199 -16.888  1.00 15.690          C  
ATOM    911  O   THR A  60      37.289  22.991 -17.815  1.00 15.730          O  
ATOM    912  CB  THR A  60      36.511  21.681 -14.847  1.00 21.570          C  
ATOM    913  OG1 THR A  60      37.930  21.587 -15.003  1.00 21.570          O  
ATOM    914  CG2 THR A  60      35.981  20.341 -14.365  1.00 21.570          C  
ATOM    915  H   THR A  60      36.929  20.443 -17.232  1.00 17.890          H  
ATOM    916  HA  THR A  60      34.793  22.200 -16.066  1.00 18.730          H  
ATOM    917  HB  THR A  60      36.275  22.421 -14.105  1.00 25.890          H  
ATOM    918  HG1 THR A  60      38.296  22.469 -15.170  1.00 25.890          H  
ATOM    919 1HG2 THR A  60      36.438  20.090 -13.412  1.00 25.890          H  
ATOM    920 2HG2 THR A  60      34.899  20.401 -14.248  1.00 25.890          H  
ATOM    921 3HG2 THR A  60      36.219  19.564 -15.092  1.00 25.890          H  
ATOM    922  N   PRO A  61      36.313  24.446 -16.459  1.00 15.900          N  
ATOM    923  CA  PRO A  61      36.928  25.574 -17.112  1.00 16.180          C  
ATOM    924  C   PRO A  61      38.417  25.345 -17.235  1.00 16.120          C  
ATOM    925  O   PRO A  61      39.076  24.971 -16.261  1.00 16.080          O  
ATOM    926  CB  PRO A  61      36.579  26.721 -16.161  1.00 24.270          C  
ATOM    927  CG  PRO A  61      35.266  26.281 -15.523  1.00 24.270          C  
ATOM    928  CD  PRO A  61      35.430  24.784 -15.327  1.00 24.270          C  
ATOM    929  HA  PRO A  61      36.486  25.726 -18.095  1.00 19.420          H  
ATOM    930 1HB  PRO A  61      37.387  26.871 -15.431  1.00 29.120          H  
ATOM    931 2HB  PRO A  61      36.484  27.661 -16.730  1.00 29.120          H  
ATOM    932 1HG  PRO A  61      35.106  26.818 -14.574  1.00 29.120          H  
ATOM    933 2HG  PRO A  61      34.419  26.538 -16.179  1.00 29.120          H  
ATOM    934 1HD  PRO A  61      35.926  24.603 -14.370  1.00 29.120          H  
ATOM    935 2HD  PRO A  61      34.452  24.292 -15.405  1.00 29.120          H  
ATOM    936  N   THR A  62      38.927  25.598 -18.440  1.00 16.250          N  
ATOM    937  CA  THR A  62      40.331  25.450 -18.859  1.00 16.420          C  
ATOM    938  C   THR A  62      40.890  24.001 -18.900  1.00 15.950          C  
ATOM    939  O   THR A  62      41.995  23.792 -19.405  1.00 16.290          O  
ATOM    940  CB  THR A  62      41.284  26.342 -18.016  1.00 22.920          C  
ATOM    941  OG1 THR A  62      41.528  25.747 -16.748  1.00 22.920          O  
ATOM    942  CG2 THR A  62      40.716  27.747 -17.814  1.00 22.920          C  
ATOM    943  H   THR A  62      38.265  25.911 -19.157  1.00 19.500          H  
ATOM    944  HA  THR A  62      40.391  25.826 -19.880  1.00 19.700          H  
ATOM    945  HB  THR A  62      42.231  26.429 -18.544  1.00 27.500          H  
ATOM    946  HG1 THR A  62      40.684  25.458 -16.365  1.00 27.500          H  
ATOM    947 1HG2 THR A  62      41.427  28.339 -17.241  1.00 27.500          H  
ATOM    948 2HG2 THR A  62      40.554  28.211 -18.784  1.00 27.500          H  
ATOM    949 3HG2 THR A  62      39.777  27.709 -17.277  1.00 27.500          H  
ATOM    950  N   HIS A  63      40.158  22.994 -18.386  1.00 15.310          N  
ATOM    951  CA  HIS A  63      40.719  21.638 -18.308  1.00 14.970          C  
ATOM    952  C   HIS A  63      39.846  20.480 -18.777  1.00 14.590          C  
ATOM    953  O   HIS A  63      38.809  20.134 -18.200  1.00 14.310          O  
ATOM    954  CB  HIS A  63      41.132  21.283 -16.875  1.00 21.090          C  
ATOM    955  CG  HIS A  63      42.215  22.101 -16.308  1.00 21.090          C  
ATOM    956  ND1 HIS A  63      43.546  21.867 -16.591  1.00 21.090          N  
ATOM    957  CD2 HIS A  63      42.189  23.141 -15.459  1.00 21.090          C  
ATOM    958  CE1 HIS A  63      44.286  22.745 -15.946  1.00 21.090          C  
ATOM    959  NE2 HIS A  63      43.488  23.529 -15.249  1.00 21.090          N  
ATOM    960  H   HIS A  63      39.210  23.175 -18.049  1.00 18.370          H  
ATOM    961  HA  HIS A  63      41.619  21.608 -18.920  1.00 17.960          H  
ATOM    962 1HB  HIS A  63      40.264  21.379 -16.224  1.00 25.310          H  
ATOM    963 2HB  HIS A  63      41.445  20.241 -16.840  1.00 25.310          H  
ATOM    964  HD2 HIS A  63      41.294  23.594 -15.025  1.00 25.310          H  
ATOM    965  HE1 HIS A  63      45.372  22.811 -15.981  1.00 25.310          H  
ATOM    966  HE2 HIS A  63      43.773  24.295 -14.659  1.00 25.310          H  
ATOM    967  N   TYR A  64      40.394  19.761 -19.744  1.00 14.740          N  
ATOM    968  CA  TYR A  64      39.782  18.597 -20.386  1.00 14.570          C  
ATOM    969  C   TYR A  64      40.339  17.273 -19.885  1.00 14.770          C  
ATOM    970  O   TYR A  64      40.301  16.252 -20.566  1.00 15.060          O  
ATOM    971  CB  TYR A  64      39.904  18.740 -21.885  1.00 20.470          C  
ATOM    972  CG  TYR A  64      41.264  19.163 -22.312  1.00 20.470          C  
ATOM    973  CD1 TYR A  64      42.302  18.270 -22.390  1.00 20.470          C  
ATOM    974  CD2 TYR A  64      41.462  20.498 -22.626  1.00 20.470          C  
ATOM    975  CE1 TYR A  64      43.546  18.716 -22.764  1.00 20.470          C  
ATOM    976  CE2 TYR A  64      42.688  20.940 -23.000  1.00 20.470          C  
ATOM    977  CZ  TYR A  64      43.737  20.054 -23.063  1.00 20.470          C  
ATOM    978  OH  TYR A  64      44.987  20.493 -23.429  1.00 20.470          O  
ATOM    979  H   TYR A  64      41.284  20.095 -20.098  1.00 17.690          H  
ATOM    980  HA  TYR A  64      38.722  18.587 -20.145  1.00 17.480          H  
ATOM    981 1HB  TYR A  64      39.683  17.787 -22.339  1.00 24.560          H  
ATOM    982 2HB  TYR A  64      39.179  19.465 -22.243  1.00 24.560          H  
ATOM    983  HD1 TYR A  64      42.142  17.222 -22.146  1.00 24.560          H  
ATOM    984  HD2 TYR A  64      40.637  21.196 -22.568  1.00 24.560          H  
ATOM    985  HE1 TYR A  64      44.381  18.029 -22.821  1.00 24.560          H  
ATOM    986  HE2 TYR A  64      42.838  21.993 -23.242  1.00 24.560          H  
ATOM    987  HH  TYR A  64      44.953  21.435 -23.619  1.00 24.560          H  
ATOM    988  N   LYS A  65      40.918  17.318 -18.704  1.00 14.770          N  
ATOM    989  CA  LYS A  65      41.451  16.141 -18.042  1.00 14.920          C  
ATOM    990  C   LYS A  65      40.542  15.836 -16.856  1.00 15.090          C  
ATOM    991  O   LYS A  65      39.837  16.724 -16.374  1.00 15.140          O  
ATOM    992  CB  LYS A  65      42.896  16.388 -17.631  1.00 20.830          C  
ATOM    993  CG  LYS A  65      43.825  16.583 -18.824  1.00 20.830          C  
ATOM    994  CD  LYS A  65      45.263  16.808 -18.395  1.00 20.830          C  
ATOM    995  CE  LYS A  65      46.183  17.003 -19.600  1.00 20.830          C  
ATOM    996  NZ  LYS A  65      47.602  17.245 -19.186  1.00 20.830          N  
ATOM    997  H   LYS A  65      40.938  18.205 -18.222  1.00 17.720          H  
ATOM    998  HA  LYS A  65      41.415  15.288 -18.723  1.00 17.900          H  
ATOM    999 1HB  LYS A  65      42.952  17.276 -17.001  1.00 24.990          H  
ATOM   1000 2HB  LYS A  65      43.260  15.546 -17.050  1.00 24.990          H  
ATOM   1001 1HG  LYS A  65      43.774  15.691 -19.447  1.00 24.990          H  
ATOM   1002 2HG  LYS A  65      43.487  17.434 -19.416  1.00 24.990          H  
ATOM   1003 1HD  LYS A  65      45.317  17.694 -17.758  1.00 24.990          H  
ATOM   1004 2HD  LYS A  65      45.607  15.947 -17.823  1.00 24.990          H  
ATOM   1005 1HE  LYS A  65      46.145  16.111 -20.224  1.00 24.990          H  
ATOM   1006 2HE  LYS A  65      45.832  17.856 -20.185  1.00 24.990          H  
ATOM   1007 1HZ  LYS A  65      48.180  17.367 -20.007  1.00 24.990          H  
ATOM   1008 2HZ  LYS A  65      47.653  18.078 -18.615  1.00 24.990          H  
ATOM   1009 3HZ  LYS A  65      47.941  16.454 -18.654  1.00 24.990          H  
ATOM   1010  N   LEU A  66      40.537  14.597 -16.380  1.00 15.300          N  
ATOM   1011  CA  LEU A  66      39.669  14.276 -15.244  1.00 15.580          C  
ATOM   1012  C   LEU A  66      40.362  14.118 -13.905  1.00 15.790          C  
ATOM   1013  O   LEU A  66      41.501  13.661 -13.810  1.00 15.900          O  
ATOM   1014  CB  LEU A  66      38.865  13.016 -15.546  1.00 21.700          C  
ATOM   1015  CG  LEU A  66      37.965  13.089 -16.794  1.00 21.700          C  
ATOM   1016  CD1 LEU A  66      37.318  11.775 -17.008  1.00 21.700          C  
ATOM   1017  CD2 LEU A  66      36.882  14.163 -16.638  1.00 21.700          C  
ATOM   1018  H   LEU A  66      41.145  13.888 -16.804  1.00 18.360          H  
ATOM   1019  HA  LEU A  66      38.974  15.096 -15.115  1.00 18.700          H  
ATOM   1020 1HB  LEU A  66      39.566  12.197 -15.691  1.00 26.040          H  
ATOM   1021 2HB  LEU A  66      38.241  12.781 -14.681  1.00 26.040          H  
ATOM   1022  HG  LEU A  66      38.579  13.313 -17.659  1.00 26.040          H  
ATOM   1023 1HD1 LEU A  66      36.702  11.837 -17.897  1.00 26.040          H  
ATOM   1024 2HD1 LEU A  66      38.086  11.010 -17.141  1.00 26.040          H  
ATOM   1025 3HD1 LEU A  66      36.695  11.529 -16.151  1.00 26.040          H  
ATOM   1026 1HD2 LEU A  66      36.281  14.166 -17.521  1.00 26.040          H  
ATOM   1027 2HD2 LEU A  66      36.255  13.934 -15.777  1.00 26.040          H  
ATOM   1028 3HD2 LEU A  66      37.315  15.149 -16.513  1.00 26.040          H  
ATOM   1029  N   THR A  67      39.620  14.480 -12.863  1.00 15.990          N  
ATOM   1030  CA  THR A  67      40.037  14.357 -11.475  1.00 16.340          C  
ATOM   1031  C   THR A  67      39.647  12.965 -10.958  1.00 16.730          C  
ATOM   1032  O   THR A  67      38.496  12.575 -11.138  1.00 16.880          O  
ATOM   1033  CB  THR A  67      39.362  15.469 -10.623  1.00 22.740          C  
ATOM   1034  OG1 THR A  67      39.805  16.747 -11.088  1.00 22.740          O  
ATOM   1035  CG2 THR A  67      39.675  15.348  -9.126  1.00 22.740          C  
ATOM   1036  H   THR A  67      38.700  14.856 -13.055  1.00 19.190          H  
ATOM   1037  HA  THR A  67      41.108  14.508 -11.460  1.00 19.610          H  
ATOM   1038  HB  THR A  67      38.280  15.400 -10.757  1.00 27.280          H  
ATOM   1039  HG1 THR A  67      39.493  16.885 -11.983  1.00 27.280          H  
ATOM   1040 1HG2 THR A  67      39.168  16.150  -8.593  1.00 27.280          H  
ATOM   1041 2HG2 THR A  67      39.324  14.407  -8.758  1.00 27.280          H  
ATOM   1042 3HG2 THR A  67      40.739  15.433  -8.962  1.00 27.280          H  
ATOM   1043  N   PRO A  68      40.567  12.194 -10.330  1.00 17.010          N  
ATOM   1044  CA  PRO A  68      40.369  10.842  -9.802  1.00 17.530          C  
ATOM   1045  C   PRO A  68      39.320  10.691  -8.686  1.00 17.900          C  
ATOM   1046  O   PRO A  68      38.836   9.589  -8.419  1.00 17.720          O  
ATOM   1047  CB  PRO A  68      41.778  10.502  -9.277  1.00 26.300          C  
ATOM   1048  CG  PRO A  68      42.459  11.806  -9.038  1.00 26.300          C  
ATOM   1049  CD  PRO A  68      41.944  12.713 -10.107  1.00 26.300          C  
ATOM   1050  HA  PRO A  68      40.127  10.177 -10.634  1.00 21.040          H  
ATOM   1051 1HB  PRO A  68      41.699   9.913  -8.350  1.00 31.550          H  
ATOM   1052 2HB  PRO A  68      42.315   9.891 -10.012  1.00 31.550          H  
ATOM   1053 1HG  PRO A  68      42.243  12.169  -8.023  1.00 31.550          H  
ATOM   1054 2HG  PRO A  68      43.553  11.673  -9.095  1.00 31.550          H  
ATOM   1055 1HD  PRO A  68      41.964  13.710  -9.689  1.00 31.550          H  
ATOM   1056 2HD  PRO A  68      42.545  12.634 -11.034  1.00 31.550          H  
ATOM   1057  N   ARG A  69      39.023  11.785  -8.001  1.00 18.560          N  
ATOM   1058  CA  ARG A  69      38.081  11.798  -6.888  1.00 19.130          C  
ATOM   1059  C   ARG A  69      36.627  12.038  -7.330  1.00 19.450          C  
ATOM   1060  O   ARG A  69      36.405  12.745  -8.311  1.00 19.330          O  
ATOM   1061  CB  ARG A  69      38.481  12.903  -5.922  1.00 26.550          C  
ATOM   1062  CG  ARG A  69      39.836  12.712  -5.266  1.00 26.550          C  
ATOM   1063  CD  ARG A  69      40.194  13.859  -4.390  1.00 26.550          C  
ATOM   1064  NE  ARG A  69      40.436  15.090  -5.160  1.00 26.550          N  
ATOM   1065  CZ  ARG A  69      40.627  16.319  -4.626  1.00 26.550          C  
ATOM   1066  NH1 ARG A  69      40.604  16.491  -3.318  1.00 26.550          N  
ATOM   1067  NH2 ARG A  69      40.839  17.358  -5.423  1.00 26.550          N  
ATOM   1068  H   ARG A  69      39.445  12.652  -8.278  1.00 22.270          H  
ATOM   1069  HA  ARG A  69      38.175  10.839  -6.388  1.00 22.960          H  
ATOM   1070 1HB  ARG A  69      38.497  13.850  -6.452  1.00 31.860          H  
ATOM   1071 2HB  ARG A  69      37.734  12.995  -5.133  1.00 31.860          H  
ATOM   1072 1HG  ARG A  69      39.817  11.808  -4.659  1.00 31.860          H  
ATOM   1073 2HG  ARG A  69      40.602  12.615  -6.034  1.00 31.860          H  
ATOM   1074 1HD  ARG A  69      39.374  14.041  -3.696  1.00 31.860          H  
ATOM   1075 2HD  ARG A  69      41.099  13.616  -3.834  1.00 31.860          H  
ATOM   1076  HE  ARG A  69      40.469  15.013  -6.166  1.00 31.860          H  
ATOM   1077 1HH1 ARG A  69      40.445  15.707  -2.704  1.00 31.860          H  
ATOM   1078 2HH1 ARG A  69      40.748  17.411  -2.926  1.00 31.860          H  
ATOM   1079 1HH2 ARG A  69      40.858  17.233  -6.427  1.00 31.860          H  
ATOM   1080 2HH2 ARG A  69      40.983  18.277  -5.031  1.00 31.860          H  
ATOM   1081  N   PRO A  70      35.620  11.479  -6.621  1.00 19.950          N  
ATOM   1082  CA  PRO A  70      34.202  11.756  -6.802  1.00 20.470          C  
ATOM   1083  C   PRO A  70      33.935  13.164  -6.287  1.00 21.050          C  
ATOM   1084  O   PRO A  70      34.646  13.628  -5.396  1.00 21.410          O  
ATOM   1085  CB  PRO A  70      33.529  10.662  -5.958  1.00 30.700          C  
ATOM   1086  CG  PRO A  70      34.543  10.309  -4.896  1.00 30.700          C  
ATOM   1087  CD  PRO A  70      35.906  10.489  -5.556  1.00 30.700          C  
ATOM   1088  HA  PRO A  70      33.933  11.682  -7.862  1.00 24.560          H  
ATOM   1089 1HB  PRO A  70      32.594  11.053  -5.518  1.00 36.850          H  
ATOM   1090 2HB  PRO A  70      33.244   9.803  -6.581  1.00 36.850          H  
ATOM   1091 1HG  PRO A  70      34.395  10.961  -4.014  1.00 36.850          H  
ATOM   1092 2HG  PRO A  70      34.368   9.270  -4.555  1.00 36.850          H  
ATOM   1093 1HD  PRO A  70      36.588  10.899  -4.802  1.00 36.850          H  
ATOM   1094 2HD  PRO A  70      36.264   9.538  -5.984  1.00 36.850          H  
ATOM   1095  N   ALA A  71      32.908  13.837  -6.813  1.00 21.240          N  
ATOM   1096  CA  ALA A  71      32.569  15.182  -6.332  1.00 21.870          C  
ATOM   1097  C   ALA A  71      32.251  15.226  -4.841  1.00 21.930          C  
ATOM   1098  O   ALA A  71      32.605  16.183  -4.146  1.00 22.460          O  
ATOM   1099  CB  ALA A  71      31.380  15.732  -7.096  1.00 30.370          C  
ATOM   1100  H   ALA A  71      32.329  13.414  -7.559  1.00 25.490          H  
ATOM   1101  HA  ALA A  71      33.431  15.821  -6.511  1.00 26.240          H  
ATOM   1102 1HB  ALA A  71      31.169  16.744  -6.758  1.00 36.440          H  
ATOM   1103 2HB  ALA A  71      31.600  15.740  -8.163  1.00 36.440          H  
ATOM   1104 3HB  ALA A  71      30.513  15.108  -6.916  1.00 36.440          H  
ATOM   1105  N   THR A  72      31.535  14.213  -4.368  1.00 21.480          N  
ATOM   1106  CA  THR A  72      31.073  14.122  -2.996  1.00 21.550          C  
ATOM   1107  C   THR A  72      31.420  12.774  -2.396  1.00 21.200          C  
ATOM   1108  O   THR A  72      31.887  11.876  -3.091  1.00 20.860          O  
ATOM   1109  CB  THR A  72      29.543  14.314  -2.923  1.00 30.140          C  
ATOM   1110  OG1 THR A  72      28.888  13.212  -3.587  1.00 30.140          O  
ATOM   1111  CG2 THR A  72      29.145  15.613  -3.619  1.00 30.140          C  
ATOM   1112  H   THR A  72      31.278  13.467  -4.997  1.00 25.780          H  
ATOM   1113  HA  THR A  72      31.563  14.896  -2.406  1.00 25.860          H  
ATOM   1114  HB  THR A  72      29.226  14.349  -1.883  1.00 36.170          H  
ATOM   1115  HG1 THR A  72      28.948  12.401  -3.039  1.00 36.170          H  
ATOM   1116 1HG2 THR A  72      28.066  15.738  -3.560  1.00 36.170          H  
ATOM   1117 2HG2 THR A  72      29.637  16.452  -3.128  1.00 36.170          H  
ATOM   1118 3HG2 THR A  72      29.439  15.584  -4.661  1.00 36.170          H  
ATOM   1119  N   ARG A  73      31.185  12.629  -1.096  1.00 21.380          N  
ATOM   1120  CA  ARG A  73      31.386  11.350  -0.430  1.00 21.190          C  
ATOM   1121  C   ARG A  73      30.454  10.310  -1.032  1.00 20.430          C  
ATOM   1122  O   ARG A  73      29.284  10.592  -1.301  1.00 20.220          O  
ATOM   1123  CB  ARG A  73      31.126  11.456   1.067  1.00 29.740          C  
ATOM   1124  CG  ARG A  73      31.423  10.182   1.864  1.00 29.740          C  
ATOM   1125  CD  ARG A  73      31.223  10.373   3.313  1.00 29.740          C  
ATOM   1126  NE  ARG A  73      31.471   9.138   4.048  1.00 29.740          N  
ATOM   1127  CZ  ARG A  73      31.383   8.993   5.389  1.00 29.740          C  
ATOM   1128  NH1 ARG A  73      31.048  10.014   6.154  1.00 29.740          N  
ATOM   1129  NH2 ARG A  73      31.637   7.814   5.937  1.00 29.740          N  
ATOM   1130  H   ARG A  73      30.833  13.416  -0.572  1.00 25.660          H  
ATOM   1131  HA  ARG A  73      32.416  11.028  -0.588  1.00 25.430          H  
ATOM   1132 1HB  ARG A  73      31.729  12.259   1.487  1.00 35.690          H  
ATOM   1133 2HB  ARG A  73      30.079  11.709   1.234  1.00 35.690          H  
ATOM   1134 1HG  ARG A  73      30.762   9.379   1.550  1.00 35.690          H  
ATOM   1135 2HG  ARG A  73      32.457   9.882   1.701  1.00 35.690          H  
ATOM   1136 1HD  ARG A  73      31.912  11.137   3.675  1.00 35.690          H  
ATOM   1137 2HD  ARG A  73      30.194  10.685   3.496  1.00 35.690          H  
ATOM   1138  HE  ARG A  73      31.735   8.321   3.508  1.00 35.690          H  
ATOM   1139 1HH1 ARG A  73      30.856  10.916   5.745  1.00 35.690          H  
ATOM   1140 2HH1 ARG A  73      30.985   9.897   7.156  1.00 35.690          H  
ATOM   1141 1HH2 ARG A  73      31.897   7.029   5.353  1.00 35.690          H  
ATOM   1142 2HH2 ARG A  73      31.575   7.694   6.938  1.00 35.690          H  
ATOM   1143  N   VAL A  74      30.959   9.097  -1.200  1.00 20.140          N  
ATOM   1144  CA  VAL A  74      30.155   8.010  -1.732  1.00 19.510          C  
ATOM   1145  C   VAL A  74      29.853   6.978  -0.645  1.00 19.440          C  
ATOM   1146  O   VAL A  74      30.754   6.335  -0.109  1.00 19.780          O  
ATOM   1147  CB  VAL A  74      30.862   7.399  -2.974  1.00 27.570          C  
ATOM   1148  CG1 VAL A  74      30.803   8.396  -4.119  1.00 27.570          C  
ATOM   1149  CG2 VAL A  74      32.326   7.088  -2.671  1.00 27.570          C  
ATOM   1150  H   VAL A  74      31.922   8.937  -0.947  1.00 24.170          H  
ATOM   1151  HA  VAL A  74      29.206   8.422  -2.075  1.00 23.410          H  
ATOM   1152  HB  VAL A  74      30.358   6.505  -3.283  1.00 33.080          H  
ATOM   1153 1HG1 VAL A  74      31.283   7.978  -5.005  1.00 33.080          H  
ATOM   1154 2HG1 VAL A  74      29.769   8.608  -4.339  1.00 33.080          H  
ATOM   1155 3HG1 VAL A  74      31.310   9.319  -3.837  1.00 33.080          H  
ATOM   1156 1HG2 VAL A  74      32.792   6.692  -3.560  1.00 33.080          H  
ATOM   1157 2HG2 VAL A  74      32.847   7.994  -2.387  1.00 33.080          H  
ATOM   1158 3HG2 VAL A  74      32.408   6.358  -1.872  1.00 33.080          H  
ATOM   1159  N   ARG A  75      28.566   6.860  -0.306  1.00 19.090          N  
ATOM   1160  CA  ARG A  75      28.097   5.983   0.760  1.00 19.110          C  
ATOM   1161  C   ARG A  75      27.111   4.937   0.212  1.00 18.550          C  
ATOM   1162  O   ARG A  75      25.948   5.276   0.027  1.00 18.300          O  
ATOM   1163  CB  ARG A  75      27.347   6.802   1.803  1.00 26.750          C  
ATOM   1164  CG  ARG A  75      28.153   7.871   2.505  1.00 26.750          C  
ATOM   1165  CD  ARG A  75      27.335   8.579   3.531  1.00 26.750          C  
ATOM   1166  NE  ARG A  75      26.224   9.323   2.921  1.00 26.750          N  
ATOM   1167  CZ  ARG A  75      25.170   9.854   3.582  1.00 26.750          C  
ATOM   1168  NH1 ARG A  75      25.065   9.742   4.892  1.00 26.750          N  
ATOM   1169  NH2 ARG A  75      24.232  10.494   2.899  1.00 26.750          N  
ATOM   1170  H   ARG A  75      27.898   7.432  -0.808  1.00 22.910          H  
ATOM   1171  HA  ARG A  75      28.961   5.530   1.229  1.00 22.930          H  
ATOM   1172 1HB  ARG A  75      26.494   7.287   1.333  1.00 32.100          H  
ATOM   1173 2HB  ARG A  75      26.958   6.138   2.569  1.00 32.100          H  
ATOM   1174 1HG  ARG A  75      29.017   7.422   2.990  1.00 32.100          H  
ATOM   1175 2HG  ARG A  75      28.485   8.606   1.773  1.00 32.100          H  
ATOM   1176 1HD  ARG A  75      26.926   7.853   4.228  1.00 32.100          H  
ATOM   1177 2HD  ARG A  75      27.970   9.287   4.065  1.00 32.100          H  
ATOM   1178  HE  ARG A  75      26.248   9.450   1.918  1.00 32.100          H  
ATOM   1179 1HH1 ARG A  75      25.775   9.264   5.420  1.00 32.100          H  
ATOM   1180 2HH1 ARG A  75      24.271  10.146   5.372  1.00 32.100          H  
ATOM   1181 1HH2 ARG A  75      24.310  10.582   1.895  1.00 32.100          H  
ATOM   1182 2HH2 ARG A  75      23.438  10.894   3.377  1.00 32.100          H  
ATOM   1183  N   PRO A  76      27.499   3.666  -0.038  1.00 18.450          N  
ATOM   1184  CA  PRO A  76      26.665   2.638  -0.677  1.00 18.010          C  
ATOM   1185  C   PRO A  76      25.404   2.320   0.128  1.00 17.940          C  
ATOM   1186  O   PRO A  76      24.405   1.842  -0.412  1.00 18.050          O  
ATOM   1187  CB  PRO A  76      27.634   1.453  -0.792  1.00 27.020          C  
ATOM   1188  CG  PRO A  76      28.684   1.681   0.276  1.00 27.020          C  
ATOM   1189  CD  PRO A  76      28.838   3.193   0.374  1.00 27.020          C  
ATOM   1190  HA  PRO A  76      26.376   2.962  -1.682  1.00 21.610          H  
ATOM   1191 1HB  PRO A  76      27.109   0.516  -0.685  1.00 32.420          H  
ATOM   1192 2HB  PRO A  76      28.065   1.426  -1.807  1.00 32.420          H  
ATOM   1193 1HG  PRO A  76      28.372   1.212   1.222  1.00 32.420          H  
ATOM   1194 2HG  PRO A  76      29.623   1.186  -0.026  1.00 32.420          H  
ATOM   1195 1HD  PRO A  76      29.052   3.424   1.425  1.00 32.420          H  
ATOM   1196 2HD  PRO A  76      29.621   3.576  -0.313  1.00 32.420          H  
ATOM   1197  N   LYS A  77      25.422   2.615   1.426  1.00 17.920          N  
ATOM   1198  CA  LYS A  77      24.264   2.375   2.275  1.00 18.020          C  
ATOM   1199  C   LYS A  77      23.120   3.337   1.956  1.00 17.970          C  
ATOM   1200  O   LYS A  77      21.988   3.135   2.393  1.00 18.190          O  
ATOM   1201  CB  LYS A  77      24.652   2.480   3.752  1.00 25.190          C  
ATOM   1202  CG  LYS A  77      25.017   3.889   4.241  1.00 25.190          C  
ATOM   1203  CD  LYS A  77      25.430   3.856   5.717  1.00 25.190          C  
ATOM   1204  CE  LYS A  77      25.776   5.243   6.250  1.00 25.190          C  
ATOM   1205  NZ  LYS A  77      26.195   5.195   7.687  1.00 25.190          N  
ATOM   1206  H   LYS A  77      26.258   2.972   1.860  1.00 21.500          H  
ATOM   1207  HA  LYS A  77      23.899   1.368   2.088  1.00 21.620          H  
ATOM   1208 1HB  LYS A  77      23.829   2.117   4.367  1.00 30.230          H  
ATOM   1209 2HB  LYS A  77      25.509   1.835   3.941  1.00 30.230          H  
ATOM   1210 1HG  LYS A  77      25.832   4.288   3.644  1.00 30.230          H  
ATOM   1211 2HG  LYS A  77      24.155   4.551   4.137  1.00 30.230          H  
ATOM   1212 1HD  LYS A  77      24.609   3.448   6.307  1.00 30.230          H  
ATOM   1213 2HD  LYS A  77      26.297   3.205   5.837  1.00 30.230          H  
ATOM   1214 1HE  LYS A  77      26.590   5.660   5.657  1.00 30.230          H  
ATOM   1215 2HE  LYS A  77      24.904   5.891   6.156  1.00 30.230          H  
ATOM   1216 1HZ  LYS A  77      26.416   6.127   8.008  1.00 30.230          H  
ATOM   1217 2HZ  LYS A  77      25.441   4.819   8.246  1.00 30.230          H  
ATOM   1218 3HZ  LYS A  77      27.010   4.606   7.783  1.00 30.230          H  
ATOM   1219  N   ALA A  78      23.425   4.411   1.222  1.00 17.810          N  
ATOM   1220  CA  ALA A  78      22.451   5.415   0.846  1.00 17.880          C  
ATOM   1221  C   ALA A  78      21.697   5.036  -0.431  1.00 17.660          C  
ATOM   1222  O   ALA A  78      20.805   5.770  -0.865  1.00 17.990          O  
ATOM   1223  CB  ALA A  78      23.147   6.756   0.661  1.00 25.000          C  
ATOM   1224  H   ALA A  78      24.380   4.536   0.879  1.00 21.370          H  
ATOM   1225  HA  ALA A  78      21.725   5.497   1.654  1.00 21.460          H  
ATOM   1226 1HB  ALA A  78      22.410   7.517   0.412  1.00 30.000          H  
ATOM   1227 2HB  ALA A  78      23.660   7.028   1.582  1.00 30.000          H  
ATOM   1228 3HB  ALA A  78      23.871   6.675  -0.147  1.00 30.000          H  
ATOM   1229  N   LEU A  79      22.077   3.927  -1.060  1.00 17.240          N  
ATOM   1230  CA  LEU A  79      21.481   3.513  -2.319  1.00 17.190          C  
ATOM   1231  C   LEU A  79      20.480   2.369  -2.167  1.00 17.140          C  
ATOM   1232  O   LEU A  79      20.396   1.739  -1.114  1.00 17.240          O  
ATOM   1233  CB  LEU A  79      22.578   3.128  -3.292  1.00 24.090          C  
ATOM   1234  CG  LEU A  79      23.648   4.152  -3.648  1.00 24.090          C  
ATOM   1235  CD1 LEU A  79      24.604   3.457  -4.593  1.00 24.090          C  
ATOM   1236  CD2 LEU A  79      23.031   5.383  -4.280  1.00 24.090          C  
ATOM   1237  H   LEU A  79      22.807   3.333  -0.656  1.00 20.690          H  
ATOM   1238  HA  LEU A  79      20.930   4.354  -2.729  1.00 20.630          H  
ATOM   1239 1HB  LEU A  79      23.120   2.345  -2.812  1.00 28.900          H  
ATOM   1240 2HB  LEU A  79      22.131   2.759  -4.212  1.00 28.900          H  
ATOM   1241  HG  LEU A  79      24.204   4.454  -2.756  1.00 28.900          H  
ATOM   1242 1HD1 LEU A  79      25.386   4.113  -4.901  1.00 28.900          H  
ATOM   1243 2HD1 LEU A  79      25.039   2.597  -4.113  1.00 28.900          H  
ATOM   1244 3HD1 LEU A  79      24.056   3.139  -5.460  1.00 28.900          H  
ATOM   1245 1HD2 LEU A  79      23.812   6.090  -4.552  1.00 28.900          H  
ATOM   1246 2HD2 LEU A  79      22.481   5.107  -5.171  1.00 28.900          H  
ATOM   1247 3HD2 LEU A  79      22.356   5.870  -3.580  1.00 28.900          H  
ATOM   1248  N   GLN A  80      19.705   2.110  -3.227  1.00 17.130          N  
ATOM   1249  CA  GLN A  80      18.731   1.018  -3.214  1.00 17.230          C  
ATOM   1250  C   GLN A  80      19.351  -0.311  -3.614  1.00 17.200          C  
ATOM   1251  O   GLN A  80      20.199  -0.376  -4.500  1.00 17.040          O  
ATOM   1252  CB  GLN A  80      17.560   1.339  -4.142  1.00 24.080          C  
ATOM   1253  CG  GLN A  80      16.782   2.548  -3.728  1.00 24.080          C  
ATOM   1254  CD  GLN A  80      16.161   2.344  -2.377  1.00 24.080          C  
ATOM   1255  OE1 GLN A  80      15.437   1.369  -2.159  1.00 24.080          O  
ATOM   1256  NE2 GLN A  80      16.450   3.247  -1.456  1.00 24.080          N  
ATOM   1257  H   GLN A  80      19.811   2.669  -4.061  1.00 20.560          H  
ATOM   1258  HA  GLN A  80      18.355   0.906  -2.196  1.00 20.680          H  
ATOM   1259 1HB  GLN A  80      17.931   1.507  -5.150  1.00 28.900          H  
ATOM   1260 2HB  GLN A  80      16.879   0.495  -4.184  1.00 28.900          H  
ATOM   1261 1HG  GLN A  80      17.450   3.405  -3.673  1.00 28.900          H  
ATOM   1262 2HG  GLN A  80      15.987   2.730  -4.452  1.00 28.900          H  
ATOM   1263 1HE2 GLN A  80      16.073   3.164  -0.531  1.00 28.900          H  
ATOM   1264 2HE2 GLN A  80      17.054   4.017  -1.682  1.00 28.900          H  
ATOM   1265  N   THR A  81      18.852  -1.375  -2.999  1.00 17.500          N  
ATOM   1266  CA  THR A  81      19.314  -2.745  -3.194  1.00 17.660          C  
ATOM   1267  C   THR A  81      18.212  -3.664  -3.703  1.00 17.820          C  
ATOM   1268  O   THR A  81      18.113  -4.813  -3.272  1.00 17.820          O  
ATOM   1269  CB  THR A  81      19.809  -3.305  -1.861  1.00 24.660          C  
ATOM   1270  OG1 THR A  81      18.735  -3.251  -0.915  1.00 24.660          O  
ATOM   1271  CG2 THR A  81      20.964  -2.441  -1.355  1.00 24.660          C  
ATOM   1272  H   THR A  81      18.140  -1.226  -2.293  1.00 21.000          H  
ATOM   1273  HA  THR A  81      20.118  -2.737  -3.912  1.00 21.190          H  
ATOM   1274  HB  THR A  81      20.138  -4.335  -1.979  1.00 29.590          H  
ATOM   1275  HG1 THR A  81      18.085  -3.935  -1.154  1.00 29.590          H  
ATOM   1276 1HG2 THR A  81      21.300  -2.808  -0.398  1.00 29.590          H  
ATOM   1277 2HG2 THR A  81      21.778  -2.479  -2.064  1.00 29.590          H  
ATOM   1278 3HG2 THR A  81      20.640  -1.410  -1.232  1.00 29.590          H  
ATOM   1279  N   THR A  82      17.355  -3.141  -4.572  1.00 18.110          N  
ATOM   1280  CA  THR A  82      16.167  -3.836  -5.069  1.00 18.440          C  
ATOM   1281  C   THR A  82      16.342  -4.666  -6.352  1.00 18.540          C  
ATOM   1282  O   THR A  82      15.363  -5.186  -6.889  1.00 18.820          O  
ATOM   1283  CB  THR A  82      15.066  -2.793  -5.312  1.00 25.680          C  
ATOM   1284  OG1 THR A  82      15.500  -1.882  -6.335  1.00 25.680          O  
ATOM   1285  CG2 THR A  82      14.832  -2.002  -4.011  1.00 25.680          C  
ATOM   1286  H   THR A  82      17.504  -2.193  -4.899  1.00 21.730          H  
ATOM   1287  HA  THR A  82      15.831  -4.518  -4.286  1.00 22.130          H  
ATOM   1288  HB  THR A  82      14.142  -3.282  -5.622  1.00 30.820          H  
ATOM   1289  HG1 THR A  82      15.362  -2.292  -7.201  1.00 30.820          H  
ATOM   1290 1HG2 THR A  82      14.061  -1.250  -4.177  1.00 30.820          H  
ATOM   1291 2HG2 THR A  82      14.511  -2.685  -3.227  1.00 30.820          H  
ATOM   1292 3HG2 THR A  82      15.742  -1.508  -3.698  1.00 30.820          H  
ATOM   1293  N   GLY A  83      17.556  -4.742  -6.884  1.00 18.430          N  
ATOM   1294  CA  GLY A  83      17.804  -5.478  -8.124  1.00 18.650          C  
ATOM   1295  C   GLY A  83      18.053  -6.979  -7.920  1.00 18.590          C  
ATOM   1296  O   GLY A  83      17.887  -7.520  -6.827  1.00 18.720          O  
ATOM   1297  H   GLY A  83      18.313  -4.291  -6.398  1.00 22.120          H  
ATOM   1298 1HA  GLY A  83      16.951  -5.346  -8.790  1.00 22.380          H  
ATOM   1299 2HA  GLY A  83      18.661  -5.039  -8.635  1.00 22.380          H  
ATOM   1300  N   THR A  84      18.475  -7.641  -9.006  1.00 18.520          N  
ATOM   1301  CA  THR A  84      18.731  -9.088  -9.067  1.00 18.590          C  
ATOM   1302  C   THR A  84      19.834  -9.579  -8.136  1.00 18.420          C  
ATOM   1303  O   THR A  84      19.728 -10.634  -7.506  1.00 18.900          O  
ATOM   1304  CB  THR A  84      19.127  -9.476 -10.514  1.00 26.000          C  
ATOM   1305  OG1 THR A  84      18.046  -9.173 -11.404  1.00 26.000          O  
ATOM   1306  CG2 THR A  84      19.462 -10.966 -10.611  1.00 26.000          C  
ATOM   1307  H   THR A  84      18.581  -7.119  -9.864  1.00 22.220          H  
ATOM   1308  HA  THR A  84      17.810  -9.604  -8.798  1.00 22.310          H  
ATOM   1309  HB  THR A  84      19.993  -8.897 -10.812  1.00 31.200          H  
ATOM   1310  HG1 THR A  84      18.341  -9.282 -12.315  1.00 31.200          H  
ATOM   1311 1HG2 THR A  84      19.731 -11.201 -11.638  1.00 31.200          H  
ATOM   1312 2HG2 THR A  84      20.298 -11.219  -9.963  1.00 31.200          H  
ATOM   1313 3HG2 THR A  84      18.592 -11.552 -10.319  1.00 31.200          H  
ATOM   1314  N   ALA A  85      20.927  -8.844  -8.129  1.00 17.880          N  
ATOM   1315  CA  ALA A  85      22.112  -9.172  -7.360  1.00 17.820          C  
ATOM   1316  C   ALA A  85      22.896  -7.907  -7.162  1.00 18.150          C  
ATOM   1317  O   ALA A  85      22.734  -6.958  -7.926  1.00 17.750          O  
ATOM   1318  CB  ALA A  85      22.957 -10.229  -8.051  1.00 24.970          C  
ATOM   1319  H   ALA A  85      20.907  -7.992  -8.664  1.00 21.460          H  
ATOM   1320  HA  ALA A  85      21.802  -9.539  -6.389  1.00 21.380          H  
ATOM   1321 1HB  ALA A  85      23.831 -10.444  -7.447  1.00 29.970          H  
ATOM   1322 2HB  ALA A  85      22.372 -11.142  -8.175  1.00 29.970          H  
ATOM   1323 3HB  ALA A  85      23.281  -9.871  -9.012  1.00 29.970          H  
ATOM   1324  N   LYS A  86      23.791  -7.896  -6.185  1.00 18.950          N  
ATOM   1325  CA  LYS A  86      24.612  -6.726  -5.917  1.00 19.450          C  
ATOM   1326  C   LYS A  86      25.282  -6.154  -7.157  1.00 19.120          C  
ATOM   1327  O   LYS A  86      25.297  -4.941  -7.339  1.00 19.300          O  
ATOM   1328  CB  LYS A  86      25.667  -7.023  -4.859  1.00 27.030          C  
ATOM   1329  CG  LYS A  86      26.533  -5.816  -4.507  1.00 27.030          C  
ATOM   1330  CD  LYS A  86      27.507  -6.107  -3.380  1.00 27.030          C  
ATOM   1331  CE  LYS A  86      28.402  -4.887  -3.127  1.00 27.030          C  
ATOM   1332  NZ  LYS A  86      29.322  -5.089  -1.970  1.00 27.030          N  
ATOM   1333  H   LYS A  86      23.884  -8.712  -5.599  1.00 22.740          H  
ATOM   1334  HA  LYS A  86      23.970  -5.968  -5.512  1.00 23.340          H  
ATOM   1335 1HB  LYS A  86      25.187  -7.370  -3.944  1.00 32.440          H  
ATOM   1336 2HB  LYS A  86      26.327  -7.805  -5.217  1.00 32.440          H  
ATOM   1337 1HG  LYS A  86      27.103  -5.514  -5.370  1.00 32.440          H  
ATOM   1338 2HG  LYS A  86      25.893  -4.978  -4.212  1.00 32.440          H  
ATOM   1339 1HD  LYS A  86      26.951  -6.345  -2.467  1.00 32.440          H  
ATOM   1340 2HD  LYS A  86      28.129  -6.963  -3.645  1.00 32.440          H  
ATOM   1341 1HE  LYS A  86      28.995  -4.693  -4.021  1.00 32.440          H  
ATOM   1342 2HE  LYS A  86      27.769  -4.016  -2.930  1.00 32.440          H  
ATOM   1343 1HZ  LYS A  86      29.887  -4.259  -1.843  1.00 32.440          H  
ATOM   1344 2HZ  LYS A  86      28.766  -5.249  -1.138  1.00 32.440          H  
ATOM   1345 3HZ  LYS A  86      29.924  -5.883  -2.138  1.00 32.440          H  
ATOM   1346  N   SER A  87      25.787  -7.024  -8.028  1.00 18.750          N  
ATOM   1347  CA  SER A  87      26.509  -6.659  -9.242  1.00 18.530          C  
ATOM   1348  C   SER A  87      25.665  -5.920 -10.281  1.00 17.890          C  
ATOM   1349  O   SER A  87      26.202  -5.352 -11.238  1.00 17.570          O  
ATOM   1350  CB  SER A  87      27.089  -7.909  -9.868  1.00 26.030          C  
ATOM   1351  OG  SER A  87      26.071  -8.767 -10.310  1.00 26.030          O  
ATOM   1352  H   SER A  87      25.698  -8.012  -7.830  1.00 22.500          H  
ATOM   1353  HA  SER A  87      27.335  -6.005  -8.958  1.00 22.240          H  
ATOM   1354 1HB  SER A  87      27.722  -7.628 -10.709  1.00 31.240          H  
ATOM   1355 2HB  SER A  87      27.714  -8.423  -9.141  1.00 31.240          H  
ATOM   1356  HG  SER A  87      26.512  -9.486 -10.773  1.00 31.240          H  
ATOM   1357  N   HIS A  88      24.345  -5.948 -10.120  1.00 17.840          N  
ATOM   1358  CA  HIS A  88      23.424  -5.309 -11.040  1.00 17.410          C  
ATOM   1359  C   HIS A  88      22.798  -4.053 -10.446  1.00 17.340          C  
ATOM   1360  O   HIS A  88      21.834  -3.522 -10.995  1.00 17.510          O  
ATOM   1361  CB  HIS A  88      22.298  -6.270 -11.444  1.00 24.550          C  
ATOM   1362  CG  HIS A  88      22.747  -7.469 -12.221  1.00 24.550          C  
ATOM   1363  ND1 HIS A  88      23.215  -7.382 -13.515  1.00 24.550          N  
ATOM   1364  CD2 HIS A  88      22.772  -8.781 -11.900  1.00 24.550          C  
ATOM   1365  CE1 HIS A  88      23.519  -8.591 -13.950  1.00 24.550          C  
ATOM   1366  NE2 HIS A  88      23.255  -9.458 -12.989  1.00 24.550          N  
ATOM   1367  H   HIS A  88      23.954  -6.405  -9.295  1.00 21.410          H  
ATOM   1368  HA  HIS A  88      23.958  -5.018 -11.942  1.00 20.890          H  
ATOM   1369 1HB  HIS A  88      21.798  -6.625 -10.542  1.00 29.460          H  
ATOM   1370 2HB  HIS A  88      21.558  -5.741 -12.040  1.00 29.460          H  
ATOM   1371  HD1 HIS A  88      23.444  -6.536 -14.005  1.00 29.460          H  
ATOM   1372  HD2 HIS A  88      22.488  -9.323 -11.011  1.00 29.460          H  
ATOM   1373  HE1 HIS A  88      23.910  -8.736 -14.956  1.00 29.460          H  
ATOM   1374  N   LEU A  89      23.348  -3.547  -9.346  1.00 17.230          N  
ATOM   1375  CA  LEU A  89      22.769  -2.362  -8.722  1.00 17.290          C  
ATOM   1376  C   LEU A  89      23.364  -1.042  -9.240  1.00 17.400          C  
ATOM   1377  O   LEU A  89      23.007   0.027  -8.752  1.00 17.690          O  
ATOM   1378  CB  LEU A  89      22.934  -2.472  -7.198  1.00 24.180          C  
ATOM   1379  CG  LEU A  89      22.254  -3.733  -6.530  1.00 24.180          C  
ATOM   1380  CD1 LEU A  89      22.586  -3.762  -5.056  1.00 24.180          C  
ATOM   1381  CD2 LEU A  89      20.756  -3.729  -6.717  1.00 24.180          C  
ATOM   1382  H   LEU A  89      24.141  -4.023  -8.898  1.00 20.680          H  
ATOM   1383  HA  LEU A  89      21.709  -2.337  -8.959  1.00 20.750          H  
ATOM   1384 1HB  LEU A  89      24.002  -2.523  -6.974  1.00 29.020          H  
ATOM   1385 2HB  LEU A  89      22.516  -1.578  -6.731  1.00 29.020          H  
ATOM   1386  HG  LEU A  89      22.660  -4.623  -6.986  1.00 29.020          H  
ATOM   1387 1HD1 LEU A  89      22.145  -4.647  -4.597  1.00 29.020          H  
ATOM   1388 2HD1 LEU A  89      23.669  -3.773  -4.910  1.00 29.020          H  
ATOM   1389 3HD1 LEU A  89      22.187  -2.921  -4.616  1.00 29.020          H  
ATOM   1390 1HD2 LEU A  89      20.348  -4.621  -6.241  1.00 29.020          H  
ATOM   1391 2HD2 LEU A  89      20.332  -2.833  -6.260  1.00 29.020          H  
ATOM   1392 3HD2 LEU A  89      20.514  -3.744  -7.771  1.00 29.020          H  
ATOM   1393  N   PHE A  90      24.288  -1.122 -10.203  1.00 17.290          N  
ATOM   1394  CA  PHE A  90      24.921   0.060 -10.806  1.00 17.560          C  
ATOM   1395  C   PHE A  90      24.038   0.813 -11.787  1.00 17.760          C  
ATOM   1396  O   PHE A  90      23.959   2.044 -11.771  1.00 18.090          O  
ATOM   1397  CB  PHE A  90      26.210  -0.273 -11.550  1.00 24.480          C  
ATOM   1398  CG  PHE A  90      26.783   0.942 -12.238  1.00 24.480          C  
ATOM   1399  CD1 PHE A  90      27.317   1.982 -11.497  1.00 24.480          C  
ATOM   1400  CD2 PHE A  90      26.796   1.046 -13.626  1.00 24.480          C  
ATOM   1401  CE1 PHE A  90      27.842   3.090 -12.096  1.00 24.480          C  
ATOM   1402  CE2 PHE A  90      27.332   2.160 -14.235  1.00 24.480          C  
ATOM   1403  CZ  PHE A  90      27.855   3.183 -13.464  1.00 24.480          C  
ATOM   1404  H   PHE A  90      24.536  -2.042 -10.535  1.00 20.750          H  
ATOM   1405  HA  PHE A  90      25.173   0.734  -9.996  1.00 21.070          H  
ATOM   1406 1HB  PHE A  90      26.955  -0.651 -10.864  1.00 29.370          H  
ATOM   1407 2HB  PHE A  90      26.022  -1.039 -12.301  1.00 29.370          H  
ATOM   1408  HD1 PHE A  90      27.308   1.921 -10.424  1.00 29.370          H  
ATOM   1409  HD2 PHE A  90      26.373   0.232 -14.237  1.00 29.370          H  
ATOM   1410  HE1 PHE A  90      28.250   3.897 -11.479  1.00 29.370          H  
ATOM   1411  HE2 PHE A  90      27.337   2.230 -15.322  1.00 29.370          H  
ATOM   1412  HZ  PHE A  90      28.275   4.063 -13.934  1.00 29.370          H  
ATOM   1413  N   ASP A  91      23.444   0.083 -12.709  1.00 17.700          N  
ATOM   1414  CA  ASP A  91      22.695   0.706 -13.772  1.00 18.030          C  
ATOM   1415  C   ASP A  91      21.639   1.642 -13.206  1.00 18.410          C  
ATOM   1416  O   ASP A  91      20.859   1.267 -12.331  1.00 18.840          O  
ATOM   1417  CB  ASP A  91      22.032  -0.375 -14.617  1.00 25.110          C  
ATOM   1418  CG  ASP A  91      23.042  -1.242 -15.386  1.00 25.110          C  
ATOM   1419  OD1 ASP A  91      24.200  -0.888 -15.466  1.00 25.110          O  
ATOM   1420  OD2 ASP A  91      22.643  -2.271 -15.865  1.00 25.110          O  
ATOM   1421  H   ASP A  91      23.534  -0.922 -12.691  1.00 21.240          H  
ATOM   1422  HA  ASP A  91      23.383   1.283 -14.391  1.00 21.640          H  
ATOM   1423 1HB  ASP A  91      21.434  -1.023 -13.972  1.00 30.130          H  
ATOM   1424 2HB  ASP A  91      21.352   0.089 -15.331  1.00 30.130          H  
ATOM   1425  N   GLY A  92      21.582   2.858 -13.744  1.00 18.380          N  
ATOM   1426  CA  GLY A  92      20.619   3.856 -13.298  1.00 18.860          C  
ATOM   1427  C   GLY A  92      21.219   4.841 -12.291  1.00 19.450          C  
ATOM   1428  O   GLY A  92      20.610   5.874 -12.000  1.00 19.960          O  
ATOM   1429  H   GLY A  92      22.262   3.114 -14.447  1.00 22.060          H  
ATOM   1430 1HA  GLY A  92      20.244   4.402 -14.161  1.00 22.630          H  
ATOM   1431 2HA  GLY A  92      19.765   3.355 -12.846  1.00 22.630          H  
ATOM   1432  N   LEU A  93      22.410   4.537 -11.772  1.00 19.480          N  
ATOM   1433  CA  LEU A  93      23.086   5.427 -10.832  1.00 20.150          C  
ATOM   1434  C   LEU A  93      23.887   6.478 -11.570  1.00 20.720          C  
ATOM   1435  O   LEU A  93      24.282   6.273 -12.729  1.00 20.760          O  
ATOM   1436  CB  LEU A  93      24.054   4.683  -9.907  1.00 27.940          C  
ATOM   1437  CG  LEU A  93      23.503   3.598  -8.985  1.00 27.940          C  
ATOM   1438  CD1 LEU A  93      24.681   3.030  -8.219  1.00 27.940          C  
ATOM   1439  CD2 LEU A  93      22.452   4.164  -8.052  1.00 27.940          C  
ATOM   1440  H   LEU A  93      22.863   3.646 -12.007  1.00 23.380          H  
ATOM   1441  HA  LEU A  93      22.341   5.949 -10.234  1.00 24.180          H  
ATOM   1442 1HB  LEU A  93      24.812   4.207 -10.533  1.00 33.530          H  
ATOM   1443 2HB  LEU A  93      24.554   5.420  -9.285  1.00 33.530          H  
ATOM   1444  HG  LEU A  93      23.068   2.791  -9.574  1.00 33.530          H  
ATOM   1445 1HD1 LEU A  93      24.348   2.228  -7.565  1.00 33.530          H  
ATOM   1446 2HD1 LEU A  93      25.422   2.643  -8.906  1.00 33.530          H  
ATOM   1447 3HD1 LEU A  93      25.126   3.825  -7.629  1.00 33.530          H  
ATOM   1448 1HD2 LEU A  93      22.093   3.377  -7.390  1.00 33.530          H  
ATOM   1449 2HD2 LEU A  93      22.896   4.969  -7.464  1.00 33.530          H  
ATOM   1450 3HD2 LEU A  93      21.617   4.553  -8.628  1.00 33.530          H  
ATOM   1451  N   ASP A  94      24.116   7.608 -10.890  1.00 21.300          N  
ATOM   1452  CA  ASP A  94      24.905   8.719 -11.400  1.00 22.000          C  
ATOM   1453  C   ASP A  94      26.401   8.451 -11.192  1.00 22.130          C  
ATOM   1454  O   ASP A  94      26.802   7.444 -10.612  1.00 22.060          O  
ATOM   1455  CB  ASP A  94      24.444  10.022 -10.692  1.00 30.520          C  
ATOM   1456  CG  ASP A  94      24.712  11.364 -11.464  1.00 30.520          C  
ATOM   1457  OD1 ASP A  94      25.651  11.399 -12.240  1.00 30.520          O  
ATOM   1458  OD2 ASP A  94      23.986  12.321 -11.276  1.00 30.520          O  
ATOM   1459  H   ASP A  94      23.711   7.701  -9.951  1.00 25.560          H  
ATOM   1460  HA  ASP A  94      24.720   8.815 -12.469  1.00 26.400          H  
ATOM   1461 1HB  ASP A  94      23.373   9.944 -10.485  1.00 36.620          H  
ATOM   1462 2HB  ASP A  94      24.939  10.084  -9.725  1.00 36.620          H  
ATOM   1463  N   ASP A  95      27.231   9.384 -11.614  1.00 22.460          N  
ATOM   1464  CA  ASP A  95      28.675   9.209 -11.593  1.00 22.760          C  
ATOM   1465  C   ASP A  95      29.287   9.472 -10.232  1.00 23.200          C  
ATOM   1466  O   ASP A  95      30.321   8.915  -9.875  1.00 23.160          O  
ATOM   1467  CB  ASP A  95      29.278  10.101 -12.648  1.00 31.740          C  
ATOM   1468  CG  ASP A  95      28.907   9.653 -14.070  1.00 31.740          C  
ATOM   1469  OD1 ASP A  95      28.980   8.459 -14.373  1.00 31.740          O  
ATOM   1470  OD2 ASP A  95      28.505  10.508 -14.843  1.00 31.740          O  
ATOM   1471  H   ASP A  95      26.828  10.226 -12.018  1.00 26.950          H  
ATOM   1472  HA  ASP A  95      28.894   8.174 -11.860  1.00 27.310          H  
ATOM   1473 1HB  ASP A  95      28.933  11.127 -12.489  1.00 38.090          H  
ATOM   1474 2HB  ASP A  95      30.317  10.099 -12.537  1.00 38.090          H  
ATOM   1475  N   ASP A  96      28.614  10.266  -9.426  1.00 23.700          N  
ATOM   1476  CA  ASP A  96      29.100  10.557  -8.093  1.00 24.220          C  
ATOM   1477  C   ASP A  96      28.443   9.644  -7.061  1.00 24.330          C  
ATOM   1478  O   ASP A  96      28.459   9.946  -5.870  1.00 24.760          O  
ATOM   1479  CB  ASP A  96      28.878  12.027  -7.739  1.00 33.700          C  
ATOM   1480  CG  ASP A  96      29.777  12.976  -8.534  1.00 33.700          C  
ATOM   1481  OD1 ASP A  96      30.985  12.725  -8.621  1.00 33.700          O  
ATOM   1482  OD2 ASP A  96      29.271  13.943  -9.042  1.00 33.700          O  
ATOM   1483  H   ASP A  96      27.769  10.717  -9.752  1.00 28.440          H  
ATOM   1484  HA  ASP A  96      30.174  10.366  -8.067  1.00 29.060          H  
ATOM   1485 1HB  ASP A  96      27.835  12.290  -7.930  1.00 40.440          H  
ATOM   1486 2HB  ASP A  96      29.061  12.179  -6.671  1.00 40.440          H  
ATOM   1487  N   GLU A  97      27.808   8.559  -7.510  1.00 24.050          N  
ATOM   1488  CA  GLU A  97      27.218   7.614  -6.588  1.00 24.260          C  
ATOM   1489  C   GLU A  97      28.140   6.387  -6.486  1.00 24.020          C  
ATOM   1490  O   GLU A  97      28.932   6.139  -7.393  1.00 23.660          O  
ATOM   1491  CB  GLU A  97      25.786   7.254  -7.014  1.00 33.880          C  
ATOM   1492  CG  GLU A  97      24.810   8.432  -6.871  1.00 33.880          C  
ATOM   1493  CD  GLU A  97      23.352   8.120  -7.177  1.00 33.880          C  
ATOM   1494  OE1 GLU A  97      22.574   8.141  -6.254  1.00 33.880          O  
ATOM   1495  OE2 GLU A  97      23.005   7.925  -8.326  1.00 33.880          O  
ATOM   1496  H   GLU A  97      27.761   8.333  -8.510  1.00 28.860          H  
ATOM   1497  HA  GLU A  97      27.144   8.109  -5.631  1.00 29.110          H  
ATOM   1498 1HB  GLU A  97      25.800   6.971  -8.064  1.00 40.660          H  
ATOM   1499 2HB  GLU A  97      25.409   6.403  -6.459  1.00 40.660          H  
ATOM   1500 1HG  GLU A  97      24.873   8.794  -5.847  1.00 40.660          H  
ATOM   1501 2HG  GLU A  97      25.149   9.236  -7.519  1.00 40.660          H  
ATOM   1502  N   PRO A  98      28.084   5.623  -5.385  1.00 24.320          N  
ATOM   1503  CA  PRO A  98      28.807   4.378  -5.188  1.00 24.240          C  
ATOM   1504  C   PRO A  98      28.482   3.461  -6.343  1.00 23.990          C  
ATOM   1505  O   PRO A  98      27.362   3.488  -6.830  1.00 23.990          O  
ATOM   1506  CB  PRO A  98      28.198   3.863  -3.889  1.00 36.360          C  
ATOM   1507  CG  PRO A  98      27.762   5.109  -3.173  1.00 36.360          C  
ATOM   1508  CD  PRO A  98      27.334   6.078  -4.211  1.00 36.360          C  
ATOM   1509  HA  PRO A  98      29.877   4.568  -5.109  1.00 29.090          H  
ATOM   1510 1HB  PRO A  98      27.408   3.139  -4.092  1.00 43.630          H  
ATOM   1511 2HB  PRO A  98      28.981   3.320  -3.324  1.00 43.630          H  
ATOM   1512 1HG  PRO A  98      26.919   4.907  -2.534  1.00 43.630          H  
ATOM   1513 2HG  PRO A  98      28.555   5.437  -2.546  1.00 43.630          H  
ATOM   1514 1HD  PRO A  98      26.262   6.064  -4.363  1.00 43.630          H  
ATOM   1515 2HD  PRO A  98      27.687   7.061  -3.876  1.00 43.630          H  
ATOM   1516  N   SER A  99      29.443   2.669  -6.809  1.00 23.890          N  
ATOM   1517  CA  SER A  99      29.183   1.807  -7.948  1.00 23.760          C  
ATOM   1518  C   SER A  99      28.091   0.785  -7.710  1.00 23.220          C  
ATOM   1519  O   SER A  99      27.334   0.480  -8.621  1.00 23.170          O  
ATOM   1520  CB  SER A  99      30.445   1.066  -8.313  1.00 33.320          C  
ATOM   1521  OG  SER A  99      30.837   0.225  -7.259  1.00 33.320          O  
ATOM   1522  H   SER A  99      30.371   2.646  -6.387  1.00 28.670          H  
ATOM   1523  HA  SER A  99      28.890   2.438  -8.786  1.00 28.510          H  
ATOM   1524 1HB  SER A  99      30.250   0.470  -9.193  1.00 39.980          H  
ATOM   1525 2HB  SER A  99      31.243   1.767  -8.550  1.00 39.980          H  
ATOM   1526  HG  SER A  99      31.317   0.807  -6.622  1.00 39.980          H  
ATOM   1527  N   LEU A 100      27.982   0.269  -6.490  1.00 22.900          N  
ATOM   1528  CA  LEU A 100      26.971  -0.732  -6.185  1.00 22.460          C  
ATOM   1529  C   LEU A 100      26.438  -0.464  -4.780  1.00 22.560          C  
ATOM   1530  O   LEU A 100      27.216  -0.224  -3.856  1.00 22.480          O  
ATOM   1531  CB  LEU A 100      27.586  -2.148  -6.252  1.00 31.620          C  
ATOM   1532  CG  LEU A 100      28.245  -2.595  -7.628  1.00 31.620          C  
ATOM   1533  CD1 LEU A 100      28.958  -3.923  -7.420  1.00 31.620          C  
ATOM   1534  CD2 LEU A 100      27.203  -2.710  -8.747  1.00 31.620          C  
ATOM   1535  H   LEU A 100      28.641   0.555  -5.780  1.00 27.480          H  
ATOM   1536  HA  LEU A 100      26.145  -0.643  -6.891  1.00 26.950          H  
ATOM   1537 1HB  LEU A 100      28.350  -2.218  -5.484  1.00 37.940          H  
ATOM   1538 2HB  LEU A 100      26.799  -2.870  -6.019  1.00 37.940          H  
ATOM   1539  HG  LEU A 100      28.993  -1.861  -7.915  1.00 37.940          H  
ATOM   1540 1HD1 LEU A 100      29.440  -4.220  -8.349  1.00 37.940          H  
ATOM   1541 2HD1 LEU A 100      29.710  -3.817  -6.641  1.00 37.940          H  
ATOM   1542 3HD1 LEU A 100      28.239  -4.673  -7.131  1.00 37.940          H  
ATOM   1543 1HD2 LEU A 100      27.695  -3.007  -9.671  1.00 37.940          H  
ATOM   1544 2HD2 LEU A 100      26.481  -3.416  -8.509  1.00 37.940          H  
ATOM   1545 3HD2 LEU A 100      26.720  -1.776  -8.889  1.00 37.940          H  
ATOM   1546  N   ALA A 101      25.122  -0.507  -4.613  1.00 22.860          N  
ATOM   1547  CA  ALA A 101      24.483  -0.293  -3.309  1.00 23.100          C  
ATOM   1548  C   ALA A 101      24.861  -1.375  -2.308  1.00 23.110          C  
ATOM   1549  O   ALA A 101      25.103  -2.530  -2.676  1.00 23.180          O  
ATOM   1550  CB  ALA A 101      22.989  -0.233  -3.451  1.00 32.240          C  
ATOM   1551  H   ALA A 101      24.541  -0.689  -5.424  1.00 27.430          H  
ATOM   1552  HA  ALA A 101      24.839   0.658  -2.914  1.00 27.720          H  
ATOM   1553 1HB  ALA A 101      22.533  -0.031  -2.479  1.00 38.690          H  
ATOM   1554 2HB  ALA A 101      22.715   0.536  -4.146  1.00 38.690          H  
ATOM   1555 3HB  ALA A 101      22.638  -1.124  -3.808  1.00 38.690          H  
ATOM   1556  N   ASN A 102      24.847  -1.029  -1.020  1.00 23.140          N  
ATOM   1557  CA  ASN A 102      25.238  -1.971   0.039  1.00 23.290          C  
ATOM   1558  C   ASN A 102      24.187  -3.040   0.333  1.00 23.010          C  
ATOM   1559  O   ASN A 102      23.563  -3.049   1.396  1.00 23.230          O  
ATOM   1560  CB  ASN A 102      25.543  -1.217   1.327  1.00 32.550          C  
ATOM   1561  CG  ASN A 102      26.207  -2.058   2.379  1.00 32.550          C  
ATOM   1562  OD1 ASN A 102      26.798  -3.106   2.096  1.00 32.550          O  
ATOM   1563  ND2 ASN A 102      26.128  -1.610   3.610  1.00 32.550          N  
ATOM   1564  H   ASN A 102      24.607  -0.063  -0.780  1.00 27.770          H  
ATOM   1565  HA  ASN A 102      26.140  -2.489  -0.287  1.00 27.950          H  
ATOM   1566 1HB  ASN A 102      26.176  -0.375   1.129  1.00 39.060          H  
ATOM   1567 2HB  ASN A 102      24.616  -0.832   1.736  1.00 39.060          H  
ATOM   1568 1HD2 ASN A 102      26.551  -2.123   4.359  1.00 39.060          H  
ATOM   1569 2HD2 ASN A 102      25.640  -0.762   3.803  1.00 39.060          H  
ATOM   1570  N   GLY A 103      24.002  -3.936  -0.629  1.00 22.630          N  
ATOM   1571  CA  GLY A 103      23.034  -5.018  -0.548  1.00 22.430          C  
ATOM   1572  C   GLY A 103      23.649  -6.393  -0.344  1.00 22.540          C  
ATOM   1573  O   GLY A 103      24.826  -6.544  -0.008  1.00 22.740          O  
ATOM   1574  H   GLY A 103      24.551  -3.790  -1.474  1.00 27.160          H  
ATOM   1575 1HA  GLY A 103      22.337  -4.820   0.266  1.00 26.920          H  
ATOM   1576 2HA  GLY A 103      22.449  -5.031  -1.465  1.00 26.920          H  
ATOM   1577  N   ALA A 104      22.826  -7.408  -0.583  1.00 22.520          N  
ATOM   1578  CA  ALA A 104      23.194  -8.808  -0.438  1.00 22.750          C  
ATOM   1579  C   ALA A 104      22.292  -9.616  -1.345  1.00 22.390          C  
ATOM   1580  O   ALA A 104      21.214  -9.149  -1.716  1.00 22.470          O  
ATOM   1581  CB  ALA A 104      23.066  -9.260   1.005  1.00 31.760          C  
ATOM   1582  H   ALA A 104      21.878  -7.197  -0.867  1.00 27.020          H  
ATOM   1583  HA  ALA A 104      24.224  -8.940  -0.769  1.00 27.300          H  
ATOM   1584 1HB  ALA A 104      23.343 -10.310   1.084  1.00 38.110          H  
ATOM   1585 2HB  ALA A 104      23.728  -8.660   1.631  1.00 38.110          H  
ATOM   1586 3HB  ALA A 104      22.037  -9.132   1.335  1.00 38.110          H  
ATOM   1587  N   PHE A 105      22.727 -10.804  -1.731  1.00 22.130          N  
ATOM   1588  CA  PHE A 105      21.913 -11.639  -2.596  1.00 21.890          C  
ATOM   1589  C   PHE A 105      22.311 -13.095  -2.471  1.00 21.940          C  
ATOM   1590  O   PHE A 105      23.373 -13.410  -1.933  1.00 22.490          O  
ATOM   1591  CB  PHE A 105      22.084 -11.162  -4.032  1.00 30.740          C  
ATOM   1592  CG  PHE A 105      23.478 -11.345  -4.541  1.00 30.740          C  
ATOM   1593  CD1 PHE A 105      23.784 -12.429  -5.331  1.00 30.740          C  
ATOM   1594  CD2 PHE A 105      24.496 -10.472  -4.196  1.00 30.740          C  
ATOM   1595  CE1 PHE A 105      25.052 -12.644  -5.786  1.00 30.740          C  
ATOM   1596  CE2 PHE A 105      25.772 -10.685  -4.646  1.00 30.740          C  
ATOM   1597  CZ  PHE A 105      26.051 -11.772  -5.446  1.00 30.740          C  
ATOM   1598  H   PHE A 105      23.625 -11.150  -1.417  1.00 26.560          H  
ATOM   1599  HA  PHE A 105      20.868 -11.540  -2.300  1.00 26.270          H  
ATOM   1600 1HB  PHE A 105      21.406 -11.712  -4.688  1.00 36.890          H  
ATOM   1601 2HB  PHE A 105      21.820 -10.111  -4.097  1.00 36.890          H  
ATOM   1602  HD1 PHE A 105      22.995 -13.112  -5.601  1.00 36.890          H  
ATOM   1603  HD2 PHE A 105      24.283  -9.618  -3.556  1.00 36.890          H  
ATOM   1604  HE1 PHE A 105      25.263 -13.508  -6.414  1.00 36.890          H  
ATOM   1605  HE2 PHE A 105      26.574 -10.003  -4.368  1.00 36.890          H  
ATOM   1606  HZ  PHE A 105      27.066 -11.940  -5.801  1.00 36.890          H  
ATOM   1607  N   MET A 106      21.465 -13.985  -2.974  1.00 21.480          N  
ATOM   1608  CA  MET A 106      21.824 -15.391  -3.005  1.00 21.600          C  
ATOM   1609  C   MET A 106      22.526 -15.689  -4.328  1.00 21.840          C  
ATOM   1610  O   MET A 106      22.079 -15.191  -5.361  1.00 21.750          O  
ATOM   1611  CB  MET A 106      20.583 -16.259  -2.841  1.00 30.190          C  
ATOM   1612  CG  MET A 106      19.862 -16.058  -1.520  1.00 30.190          C  
ATOM   1613  SD  MET A 106      20.906 -16.431  -0.081  1.00 30.190          S  
ATOM   1614  CE  MET A 106      21.121 -18.213  -0.186  1.00 30.190          C  
ATOM   1615  H   MET A 106      20.591 -13.673  -3.375  1.00 25.780          H  
ATOM   1616  HA  MET A 106      22.492 -15.571  -2.173  1.00 25.920          H  
ATOM   1617 1HB  MET A 106      19.876 -16.018  -3.634  1.00 36.230          H  
ATOM   1618 2HB  MET A 106      20.842 -17.306  -2.961  1.00 36.230          H  
ATOM   1619 1HG  MET A 106      19.532 -15.024  -1.442  1.00 36.230          H  
ATOM   1620 2HG  MET A 106      18.982 -16.700  -1.484  1.00 36.230          H  
ATOM   1621 1HE  MET A 106      21.737 -18.552   0.649  1.00 36.230          H  
ATOM   1622 2HE  MET A 106      20.146 -18.700  -0.135  1.00 36.230          H  
ATOM   1623 3HE  MET A 106      21.608 -18.480  -1.116  1.00 36.230          H  
ATOM   1624  N   PRO A 107      23.596 -16.498  -4.339  1.00 22.280          N  
ATOM   1625  CA  PRO A 107      24.345 -16.891  -5.518  1.00 22.650          C  
ATOM   1626  C   PRO A 107      23.522 -17.820  -6.388  1.00 22.440          C  
ATOM   1627  O   PRO A 107      22.645 -18.521  -5.882  1.00 22.220          O  
ATOM   1628  CB  PRO A 107      25.558 -17.613  -4.925  1.00 33.970          C  
ATOM   1629  CG  PRO A 107      25.076 -18.136  -3.587  1.00 33.970          C  
ATOM   1630  CD  PRO A 107      24.095 -17.095  -3.086  1.00 33.970          C  
ATOM   1631  HA  PRO A 107      24.644 -15.994  -6.077  1.00 27.180          H  
ATOM   1632 1HB  PRO A 107      25.870 -18.426  -5.609  1.00 40.770          H  
ATOM   1633 2HB  PRO A 107      26.407 -16.921  -4.842  1.00 40.770          H  
ATOM   1634 1HG  PRO A 107      24.602 -19.124  -3.723  1.00 40.770          H  
ATOM   1635 2HG  PRO A 107      25.928 -18.286  -2.905  1.00 40.770          H  
ATOM   1636 1HD  PRO A 107      23.294 -17.612  -2.551  1.00 40.770          H  
ATOM   1637 2HD  PRO A 107      24.608 -16.339  -2.464  1.00 40.770          H  
ATOM   1638  N   LYS A 108      23.830 -17.841  -7.678  1.00 22.640          N  
ATOM   1639  CA  LYS A 108      23.186 -18.762  -8.600  1.00 22.600          C  
ATOM   1640  C   LYS A 108      23.844 -20.131  -8.502  1.00 23.090          C  
ATOM   1641  O   LYS A 108      25.047 -20.229  -8.254  1.00 23.110          O  
ATOM   1642  CB  LYS A 108      23.273 -18.225 -10.028  1.00 31.660          C  
ATOM   1643  CG  LYS A 108      22.483 -16.932 -10.255  1.00 31.660          C  
ATOM   1644  CD  LYS A 108      22.598 -16.441 -11.699  1.00 31.660          C  
ATOM   1645  CE  LYS A 108      21.817 -15.138 -11.915  1.00 31.660          C  
ATOM   1646  NZ  LYS A 108      21.953 -14.631 -13.315  1.00 31.660          N  
ATOM   1647  H   LYS A 108      24.550 -17.224  -8.024  1.00 27.170          H  
ATOM   1648  HA  LYS A 108      22.137 -18.868  -8.319  1.00 27.120          H  
ATOM   1649 1HB  LYS A 108      24.316 -18.032 -10.280  1.00 37.990          H  
ATOM   1650 2HB  LYS A 108      22.905 -18.982 -10.723  1.00 37.990          H  
ATOM   1651 1HG  LYS A 108      21.433 -17.109 -10.019  1.00 37.990          H  
ATOM   1652 2HG  LYS A 108      22.856 -16.160  -9.584  1.00 37.990          H  
ATOM   1653 1HD  LYS A 108      23.647 -16.271 -11.944  1.00 37.990          H  
ATOM   1654 2HD  LYS A 108      22.205 -17.202 -12.374  1.00 37.990          H  
ATOM   1655 1HE  LYS A 108      20.764 -15.316 -11.705  1.00 37.990          H  
ATOM   1656 2HE  LYS A 108      22.192 -14.379 -11.228  1.00 37.990          H  
ATOM   1657 1HZ  LYS A 108      21.426 -13.772 -13.417  1.00 37.990          H  
ATOM   1658 2HZ  LYS A 108      22.927 -14.449 -13.517  1.00 37.990          H  
ATOM   1659 3HZ  LYS A 108      21.598 -15.320 -13.962  1.00 37.990          H  
ATOM   1660  N   LYS A 109      23.068 -21.183  -8.729  1.00 23.590          N  
ATOM   1661  CA  LYS A 109      23.611 -22.534  -8.733  1.00 24.210          C  
ATOM   1662  C   LYS A 109      24.112 -22.923 -10.115  1.00 24.250          C  
ATOM   1663  O   LYS A 109      23.598 -22.442 -11.128  1.00 24.340          O  
ATOM   1664  CB  LYS A 109      22.558 -23.533  -8.260  1.00 33.650          C  
ATOM   1665  CG  LYS A 109      22.140 -23.354  -6.805  1.00 33.650          C  
ATOM   1666  CD  LYS A 109      21.105 -24.396  -6.391  1.00 33.650          C  
ATOM   1667  CE  LYS A 109      20.682 -24.216  -4.936  1.00 33.650          C  
ATOM   1668  NZ  LYS A 109      19.655 -25.218  -4.526  1.00 33.650          N  
ATOM   1669  H   LYS A 109      22.087 -21.039  -8.916  1.00 28.310          H  
ATOM   1670  HA  LYS A 109      24.460 -22.571  -8.050  1.00 29.050          H  
ATOM   1671 1HB  LYS A 109      21.669 -23.442  -8.883  1.00 40.380          H  
ATOM   1672 2HB  LYS A 109      22.942 -24.548  -8.389  1.00 40.380          H  
ATOM   1673 1HG  LYS A 109      23.018 -23.445  -6.165  1.00 40.380          H  
ATOM   1674 2HG  LYS A 109      21.721 -22.356  -6.669  1.00 40.380          H  
ATOM   1675 1HD  LYS A 109      20.225 -24.307  -7.030  1.00 40.380          H  
ATOM   1676 2HD  LYS A 109      21.524 -25.394  -6.518  1.00 40.380          H  
ATOM   1677 1HE  LYS A 109      21.556 -24.325  -4.295  1.00 40.380          H  
ATOM   1678 2HE  LYS A 109      20.271 -23.215  -4.805  1.00 40.380          H  
ATOM   1679 1HZ  LYS A 109      19.402 -25.065  -3.560  1.00 40.380          H  
ATOM   1680 2HZ  LYS A 109      18.834 -25.118  -5.107  1.00 40.380          H  
ATOM   1681 3HZ  LYS A 109      20.029 -26.150  -4.632  1.00 40.380          H  
ATOM   1682  N   SER A 110      25.103 -23.808 -10.152  1.00 24.290          N  
ATOM   1683  CA  SER A 110      25.616 -24.353 -11.398  1.00 24.460          C  
ATOM   1684  C   SER A 110      24.722 -25.477 -11.909  1.00 24.200          C  
ATOM   1685  O   SER A 110      23.880 -26.003 -11.174  1.00 24.500          O  
ATOM   1686  CB  SER A 110      27.035 -24.846 -11.192  1.00 34.180          C  
ATOM   1687  OG  SER A 110      27.065 -25.937 -10.314  1.00 34.180          O  
ATOM   1688  H   SER A 110      25.504 -24.145  -9.289  1.00 29.150          H  
ATOM   1689  HA  SER A 110      25.626 -23.558 -12.145  1.00 29.350          H  
ATOM   1690 1HB  SER A 110      27.462 -25.137 -12.151  1.00 41.010          H  
ATOM   1691 2HB  SER A 110      27.646 -24.037 -10.793  1.00 41.010          H  
ATOM   1692  HG  SER A 110      27.990 -26.195 -10.241  1.00 41.010          H  
ATOM   1693  N   ILE A 111      24.920 -25.873 -13.164  1.00 23.720          N  
ATOM   1694  CA  ILE A 111      24.146 -26.966 -13.735  1.00 23.740          C  
ATOM   1695  C   ILE A 111      25.036 -28.173 -14.009  1.00 23.970          C  
ATOM   1696  O   ILE A 111      25.985 -28.076 -14.784  1.00 23.830          O  
ATOM   1697  CB  ILE A 111      23.464 -26.508 -15.047  1.00 33.230          C  
ATOM   1698  CG1 ILE A 111      22.527 -25.305 -14.754  1.00 33.230          C  
ATOM   1699  CG2 ILE A 111      22.688 -27.671 -15.671  1.00 33.230          C  
ATOM   1700  CD1 ILE A 111      21.988 -24.602 -15.992  1.00 33.230          C  
ATOM   1701  H   ILE A 111      25.623 -25.413 -13.724  1.00 28.460          H  
ATOM   1702  HA  ILE A 111      23.376 -27.262 -13.023  1.00 28.490          H  
ATOM   1703  HB  ILE A 111      24.224 -26.173 -15.752  1.00 39.870          H  
ATOM   1704 1HG1 ILE A 111      21.687 -25.654 -14.156  1.00 39.870          H  
ATOM   1705 2HG1 ILE A 111      23.075 -24.566 -14.172  1.00 39.870          H  
ATOM   1706 1HG2 ILE A 111      22.223 -27.373 -16.595  1.00 39.870          H  
ATOM   1707 2HG2 ILE A 111      23.369 -28.478 -15.881  1.00 39.870          H  
ATOM   1708 3HG2 ILE A 111      21.922 -28.014 -14.980  1.00 39.870          H  
ATOM   1709 1HD1 ILE A 111      21.355 -23.771 -15.681  1.00 39.870          H  
ATOM   1710 2HD1 ILE A 111      22.821 -24.220 -16.584  1.00 39.870          H  
ATOM   1711 3HD1 ILE A 111      21.401 -25.282 -16.596  1.00 39.870          H  
ATOM   1712  N   LYS A 112      24.717 -29.307 -13.377  1.00 24.430          N  
ATOM   1713  CA  LYS A 112      25.492 -30.537 -13.571  1.00 24.810          C  
ATOM   1714  C   LYS A 112      25.156 -31.197 -14.908  1.00 24.700          C  
ATOM   1715  O   LYS A 112      26.026 -31.729 -15.597  1.00 25.230          O  
ATOM   1716  CB  LYS A 112      25.251 -31.511 -12.420  1.00 34.580          C  
ATOM   1717  CG  LYS A 112      25.855 -31.061 -11.093  1.00 34.580          C  
ATOM   1718  CD  LYS A 112      25.579 -32.067  -9.977  1.00 34.580          C  
ATOM   1719  CE  LYS A 112      26.194 -31.614  -8.653  1.00 34.580          C  
ATOM   1720  NZ  LYS A 112      25.901 -32.570  -7.545  1.00 34.580          N  
ATOM   1721  H   LYS A 112      23.931 -29.289 -12.742  1.00 29.320          H  
ATOM   1722  HA  LYS A 112      26.551 -30.277 -13.589  1.00 29.770          H  
ATOM   1723 1HB  LYS A 112      24.181 -31.654 -12.278  1.00 41.500          H  
ATOM   1724 2HB  LYS A 112      25.680 -32.481 -12.674  1.00 41.500          H  
ATOM   1725 1HG  LYS A 112      26.933 -30.947 -11.213  1.00 41.500          H  
ATOM   1726 2HG  LYS A 112      25.439 -30.091 -10.817  1.00 41.500          H  
ATOM   1727 1HD  LYS A 112      24.502 -32.180  -9.846  1.00 41.500          H  
ATOM   1728 2HD  LYS A 112      25.998 -33.036 -10.248  1.00 41.500          H  
ATOM   1729 1HE  LYS A 112      27.273 -31.533  -8.773  1.00 41.500          H  
ATOM   1730 2HE  LYS A 112      25.793 -30.635  -8.390  1.00 41.500          H  
ATOM   1731 1HZ  LYS A 112      26.325 -32.235  -6.690  1.00 41.500          H  
ATOM   1732 2HZ  LYS A 112      24.901 -32.645  -7.417  1.00 41.500          H  
ATOM   1733 3HZ  LYS A 112      26.279 -33.479  -7.772  1.00 41.500          H  
ATOM   1734  N   LYS A 113      23.873 -31.176 -15.249  1.00 24.110          N  
ATOM   1735  CA  LYS A 113      23.365 -31.743 -16.490  1.00 24.040          C  
ATOM   1736  C   LYS A 113      24.033 -31.069 -17.677  1.00 23.290          C  
ATOM   1737  O   LYS A 113      24.133 -29.848 -17.718  1.00 22.510          O  
ATOM   1738  CB  LYS A 113      21.849 -31.553 -16.570  1.00 33.680          C  
ATOM   1739  CG  LYS A 113      21.185 -32.167 -17.793  1.00 33.680          C  
ATOM   1740  CD  LYS A 113      19.669 -31.986 -17.750  1.00 33.680          C  
ATOM   1741  CE  LYS A 113      19.004 -32.571 -18.992  1.00 33.680          C  
ATOM   1742  NZ  LYS A 113      17.521 -32.396 -18.966  1.00 33.680          N  
ATOM   1743  H   LYS A 113      23.227 -30.759 -14.599  1.00 28.930          H  
ATOM   1744  HA  LYS A 113      23.605 -32.805 -16.520  1.00 28.850          H  
ATOM   1745 1HB  LYS A 113      21.385 -31.979 -15.681  1.00 40.420          H  
ATOM   1746 2HB  LYS A 113      21.623 -30.487 -16.578  1.00 40.420          H  
ATOM   1747 1HG  LYS A 113      21.565 -31.681 -18.699  1.00 40.420          H  
ATOM   1748 2HG  LYS A 113      21.421 -33.228 -17.845  1.00 40.420          H  
ATOM   1749 1HD  LYS A 113      19.265 -32.478 -16.863  1.00 40.420          H  
ATOM   1750 2HD  LYS A 113      19.438 -30.923 -17.694  1.00 40.420          H  
ATOM   1751 1HE  LYS A 113      19.403 -32.074 -19.876  1.00 40.420          H  
ATOM   1752 2HE  LYS A 113      19.231 -33.635 -19.053  1.00 40.420          H  
ATOM   1753 1HZ  LYS A 113      17.119 -32.794 -19.803  1.00 40.420          H  
ATOM   1754 2HZ  LYS A 113      17.138 -32.863 -18.155  1.00 40.420          H  
ATOM   1755 3HZ  LYS A 113      17.297 -31.411 -18.922  1.00 40.420          H  
ATOM   1756  N   LEU A 114      24.478 -31.833 -18.666  1.00 23.600          N  
ATOM   1757  CA  LEU A 114      25.091 -31.161 -19.797  1.00 23.000          C  
ATOM   1758  C   LEU A 114      24.136 -30.216 -20.486  1.00 22.520          C  
ATOM   1759  O   LEU A 114      23.048 -30.604 -20.918  1.00 22.970          O  
ATOM   1760  CB  LEU A 114      25.590 -32.163 -20.860  1.00 32.440          C  
ATOM   1761  CG  LEU A 114      26.259 -31.523 -22.164  1.00 32.440          C  
ATOM   1762  CD1 LEU A 114      27.565 -30.829 -21.818  1.00 32.440          C  
ATOM   1763  CD2 LEU A 114      26.481 -32.602 -23.211  1.00 32.440          C  
ATOM   1764  H   LEU A 114      24.402 -32.837 -18.623  1.00 28.320          H  
ATOM   1765  HA  LEU A 114      25.933 -30.584 -19.419  1.00 27.600          H  
ATOM   1766 1HB  LEU A 114      26.325 -32.819 -20.396  1.00 38.930          H  
ATOM   1767 2HB  LEU A 114      24.744 -32.769 -21.186  1.00 38.930          H  
ATOM   1768  HG  LEU A 114      25.594 -30.777 -22.581  1.00 38.930          H  
ATOM   1769 1HD1 LEU A 114      27.980 -30.397 -22.718  1.00 38.930          H  
ATOM   1770 2HD1 LEU A 114      27.397 -30.039 -21.099  1.00 38.930          H  
ATOM   1771 3HD1 LEU A 114      28.266 -31.551 -21.406  1.00 38.930          H  
ATOM   1772 1HD2 LEU A 114      26.911 -32.152 -24.105  1.00 38.930          H  
ATOM   1773 2HD2 LEU A 114      27.159 -33.361 -22.822  1.00 38.930          H  
ATOM   1774 3HD2 LEU A 114      25.529 -33.062 -23.464  1.00 38.930          H  
ATOM   1775  N   VAL A 115      24.595 -28.991 -20.668  1.00 21.690          N  
ATOM   1776  CA  VAL A 115      23.838 -27.997 -21.380  1.00 21.270          C  
ATOM   1777  C   VAL A 115      24.479 -27.912 -22.739  1.00 20.980          C  
ATOM   1778  O   VAL A 115      25.647 -27.530 -22.857  1.00 20.640          O  
ATOM   1779  CB  VAL A 115      23.903 -26.631 -20.669  1.00 29.950          C  
ATOM   1780  CG1 VAL A 115      23.115 -25.580 -21.460  1.00 29.950          C  
ATOM   1781  CG2 VAL A 115      23.353 -26.774 -19.251  1.00 29.950          C  
ATOM   1782  H   VAL A 115      25.494 -28.752 -20.274  1.00 26.030          H  
ATOM   1783  HA  VAL A 115      22.801 -28.318 -21.479  1.00 25.520          H  
ATOM   1784  HB  VAL A 115      24.939 -26.302 -20.626  1.00 35.940          H  
ATOM   1785 1HG1 VAL A 115      23.183 -24.619 -20.952  1.00 35.940          H  
ATOM   1786 2HG1 VAL A 115      23.521 -25.482 -22.464  1.00 35.940          H  
ATOM   1787 3HG1 VAL A 115      22.070 -25.882 -21.523  1.00 35.940          H  
ATOM   1788 1HG2 VAL A 115      23.407 -25.819 -18.734  1.00 35.940          H  
ATOM   1789 2HG2 VAL A 115      22.317 -27.104 -19.294  1.00 35.940          H  
ATOM   1790 3HG2 VAL A 115      23.938 -27.510 -18.700  1.00 35.940          H  
ATOM   1791  N   LEU A 116      23.728 -28.225 -23.783  1.00 21.220          N  
ATOM   1792  CA  LEU A 116      24.323 -28.256 -25.104  1.00 21.080          C  
ATOM   1793  C   LEU A 116      24.415 -26.860 -25.703  1.00 20.340          C  
ATOM   1794  O   LEU A 116      23.771 -26.538 -26.695  1.00 20.260          O  
ATOM   1795  CB  LEU A 116      23.547 -29.196 -26.045  1.00 29.570          C  
ATOM   1796  CG  LEU A 116      23.847 -30.724 -25.912  1.00 29.570          C  
ATOM   1797  CD1 LEU A 116      23.190 -31.304 -24.647  1.00 29.570          C  
ATOM   1798  CD2 LEU A 116      23.339 -31.436 -27.176  1.00 29.570          C  
ATOM   1799  H   LEU A 116      22.765 -28.497 -23.643  1.00 25.460          H  
ATOM   1800  HA  LEU A 116      25.324 -28.655 -24.995  1.00 25.300          H  
ATOM   1801 1HB  LEU A 116      22.482 -29.046 -25.889  1.00 35.480          H  
ATOM   1802 2HB  LEU A 116      23.781 -28.921 -27.066  1.00 35.480          H  
ATOM   1803  HG  LEU A 116      24.921 -30.874 -25.817  1.00 35.480          H  
ATOM   1804 1HD1 LEU A 116      23.418 -32.365 -24.580  1.00 35.480          H  
ATOM   1805 2HD1 LEU A 116      23.562 -30.820 -23.757  1.00 35.480          H  
ATOM   1806 3HD1 LEU A 116      22.111 -31.173 -24.699  1.00 35.480          H  
ATOM   1807 1HD2 LEU A 116      23.557 -32.503 -27.111  1.00 35.480          H  
ATOM   1808 2HD2 LEU A 116      22.262 -31.293 -27.266  1.00 35.480          H  
ATOM   1809 3HD2 LEU A 116      23.824 -31.026 -28.056  1.00 35.480          H  
ATOM   1810  N   LYS A 117      25.278 -26.041 -25.122  1.00 19.930          N  
ATOM   1811  CA  LYS A 117      25.422 -24.635 -25.491  1.00 19.300          C  
ATOM   1812  C   LYS A 117      25.762 -24.449 -26.966  1.00 19.230          C  
ATOM   1813  O   LYS A 117      25.281 -23.526 -27.616  1.00 18.720          O  
ATOM   1814  CB  LYS A 117      26.484 -23.974 -24.616  1.00 27.270          C  
ATOM   1815  CG  LYS A 117      26.052 -23.807 -23.161  1.00 27.270          C  
ATOM   1816  CD  LYS A 117      27.128 -23.153 -22.312  1.00 27.270          C  
ATOM   1817  CE  LYS A 117      26.673 -23.013 -20.857  1.00 27.270          C  
ATOM   1818  NZ  LYS A 117      27.730 -22.393 -19.997  1.00 27.270          N  
ATOM   1819  H   LYS A 117      25.787 -26.431 -24.326  1.00 23.920          H  
ATOM   1820  HA  LYS A 117      24.469 -24.136 -25.306  1.00 23.160          H  
ATOM   1821 1HB  LYS A 117      27.395 -24.573 -24.634  1.00 32.730          H  
ATOM   1822 2HB  LYS A 117      26.728 -22.990 -25.017  1.00 32.730          H  
ATOM   1823 1HG  LYS A 117      25.140 -23.211 -23.118  1.00 32.730          H  
ATOM   1824 2HG  LYS A 117      25.839 -24.789 -22.746  1.00 32.730          H  
ATOM   1825 1HD  LYS A 117      28.032 -23.763 -22.341  1.00 32.730          H  
ATOM   1826 2HD  LYS A 117      27.361 -22.165 -22.710  1.00 32.730          H  
ATOM   1827 1HE  LYS A 117      25.779 -22.392 -20.821  1.00 32.730          H  
ATOM   1828 2HE  LYS A 117      26.431 -24.001 -20.463  1.00 32.730          H  
ATOM   1829 1HZ  LYS A 117      27.394 -22.317 -19.046  1.00 32.730          H  
ATOM   1830 2HZ  LYS A 117      28.562 -22.967 -20.013  1.00 32.730          H  
ATOM   1831 3HZ  LYS A 117      27.952 -21.471 -20.347  1.00 32.730          H  
ATOM   1832  N   ASN A 118      26.512 -25.381 -27.532  1.00 19.870          N  
ATOM   1833  CA  ASN A 118      26.946 -25.289 -28.916  1.00 20.050          C  
ATOM   1834  C   ASN A 118      25.833 -25.643 -29.903  1.00 19.950          C  
ATOM   1835  O   ASN A 118      26.028 -25.611 -31.115  1.00 20.020          O  
ATOM   1836  CB  ASN A 118      28.150 -26.174 -29.135  1.00 28.000          C  
ATOM   1837  CG  ASN A 118      29.368 -25.663 -28.409  1.00 28.000          C  
ATOM   1838  OD1 ASN A 118      29.479 -24.462 -28.094  1.00 28.000          O  
ATOM   1839  ND2 ASN A 118      30.286 -26.550 -28.133  1.00 28.000          N  
ATOM   1840  H   ASN A 118      26.861 -26.131 -26.957  1.00 23.840          H  
ATOM   1841  HA  ASN A 118      27.229 -24.256 -29.113  1.00 24.060          H  
ATOM   1842 1HB  ASN A 118      27.946 -27.166 -28.814  1.00 33.600          H  
ATOM   1843 2HB  ASN A 118      28.358 -26.241 -30.186  1.00 33.600          H  
ATOM   1844 1HD2 ASN A 118      31.122 -26.294 -27.648  1.00 33.600          H  
ATOM   1845 2HD2 ASN A 118      30.171 -27.510 -28.415  1.00 33.600          H  
ATOM   1846  N   LEU A 119      24.658 -25.996 -29.384  1.00 19.920          N  
ATOM   1847  CA  LEU A 119      23.507 -26.318 -30.205  1.00 19.980          C  
ATOM   1848  C   LEU A 119      22.504 -25.161 -30.142  1.00 19.390          C  
ATOM   1849  O   LEU A 119      21.445 -25.197 -30.772  1.00 19.400          O  
ATOM   1850  CB  LEU A 119      22.886 -27.635 -29.698  1.00 27.950          C  
ATOM   1851  CG  LEU A 119      21.680 -28.242 -30.453  1.00 27.950          C  
ATOM   1852  CD1 LEU A 119      22.061 -28.535 -31.895  1.00 27.950          C  
ATOM   1853  CD2 LEU A 119      21.269 -29.528 -29.731  1.00 27.950          C  
ATOM   1854  H   LEU A 119      24.529 -26.027 -28.370  1.00 23.900          H  
ATOM   1855  HA  LEU A 119      23.841 -26.434 -31.232  1.00 23.980          H  
ATOM   1856 1HB  LEU A 119      23.670 -28.389 -29.668  1.00 33.540          H  
ATOM   1857 2HB  LEU A 119      22.551 -27.459 -28.678  1.00 33.540          H  
ATOM   1858  HG  LEU A 119      20.841 -27.549 -30.450  1.00 33.540          H  
ATOM   1859 1HD1 LEU A 119      21.209 -28.979 -32.410  1.00 33.540          H  
ATOM   1860 2HD1 LEU A 119      22.336 -27.616 -32.403  1.00 33.540          H  
ATOM   1861 3HD1 LEU A 119      22.900 -29.222 -31.913  1.00 33.540          H  
ATOM   1862 1HD2 LEU A 119      20.416 -29.976 -30.240  1.00 33.540          H  
ATOM   1863 2HD2 LEU A 119      22.101 -30.227 -29.733  1.00 33.540          H  
ATOM   1864 3HD2 LEU A 119      20.995 -29.296 -28.701  1.00 33.540          H  
ATOM   1865  N   ASN A 120      22.849 -24.128 -29.364  1.00 18.990          N  
ATOM   1866  CA  ASN A 120      22.013 -22.964 -29.128  1.00 18.550          C  
ATOM   1867  C   ASN A 120      22.832 -21.686 -29.295  1.00 18.270          C  
ATOM   1868  O   ASN A 120      22.821 -20.812 -28.426  1.00 18.300          O  
ATOM   1869  CB  ASN A 120      21.404 -23.046 -27.742  1.00 26.150          C  
ATOM   1870  CG  ASN A 120      20.433 -24.193 -27.598  1.00 26.150          C  
ATOM   1871  OD1 ASN A 120      19.270 -24.083 -28.008  1.00 26.150          O  
ATOM   1872  ND2 ASN A 120      20.880 -25.289 -27.035  1.00 26.150          N  
ATOM   1873  H   ASN A 120      23.754 -24.132 -28.887  1.00 22.790          H  
ATOM   1874  HA  ASN A 120      21.215 -22.943 -29.871  1.00 22.260          H  
ATOM   1875 1HB  ASN A 120      22.208 -23.173 -27.010  1.00 31.380          H  
ATOM   1876 2HB  ASN A 120      20.890 -22.115 -27.509  1.00 31.380          H  
ATOM   1877 1HD2 ASN A 120      20.276 -26.075 -26.926  1.00 31.380          H  
ATOM   1878 2HD2 ASN A 120      21.842 -25.351 -26.736  1.00 31.380          H  
ATOM   1879  N   ASN A 121      23.561 -21.600 -30.404  1.00 18.130          N  
ATOM   1880  CA  ASN A 121      24.461 -20.486 -30.671  1.00 18.020          C  
ATOM   1881  C   ASN A 121      24.576 -20.256 -32.176  1.00 17.810          C  
ATOM   1882  O   ASN A 121      23.968 -20.980 -32.968  1.00 18.090          O  
ATOM   1883  CB  ASN A 121      25.835 -20.807 -30.065  1.00 25.270          C  
ATOM   1884  CG  ASN A 121      26.674 -19.605 -29.662  1.00 25.270          C  
ATOM   1885  OD1 ASN A 121      26.579 -18.533 -30.277  1.00 25.270          O  
ATOM   1886  ND2 ASN A 121      27.499 -19.773 -28.654  1.00 25.270          N  
ATOM   1887  H   ASN A 121      23.497 -22.343 -31.088  1.00 21.760          H  
ATOM   1888  HA  ASN A 121      24.056 -19.579 -30.220  1.00 21.620          H  
ATOM   1889 1HB  ASN A 121      25.697 -21.439 -29.185  1.00 30.330          H  
ATOM   1890 2HB  ASN A 121      26.404 -21.392 -30.786  1.00 30.330          H  
ATOM   1891 1HD2 ASN A 121      28.077 -19.015 -28.349  1.00 30.330          H  
ATOM   1892 2HD2 ASN A 121      27.553 -20.658 -28.189  1.00 30.330          H  
ATOM   1893  N   SER A 122      25.367 -19.259 -32.555  1.00 17.480          N  
ATOM   1894  CA  SER A 122      25.642 -18.933 -33.947  1.00 17.560          C  
ATOM   1895  C   SER A 122      26.367 -20.107 -34.574  1.00 17.560          C  
ATOM   1896  O   SER A 122      27.057 -20.860 -33.879  1.00 17.400          O  
ATOM   1897  CB  SER A 122      26.484 -17.672 -34.037  1.00 24.550          C  
ATOM   1898  OG  SER A 122      25.788 -16.560 -33.544  1.00 24.550          O  
ATOM   1899  H   SER A 122      25.801 -18.691 -31.836  1.00 20.980          H  
ATOM   1900  HA  SER A 122      24.698 -18.778 -34.470  1.00 21.070          H  
ATOM   1901 1HB  SER A 122      27.391 -17.807 -33.459  1.00 29.460          H  
ATOM   1902 2HB  SER A 122      26.777 -17.499 -35.071  1.00 29.460          H  
ATOM   1903  HG  SER A 122      26.393 -15.817 -33.615  1.00 29.460          H  
ATOM   1904  N   ASN A 123      26.266 -20.293 -35.889  1.00 17.870          N  
ATOM   1905  CA  ASN A 123      26.964 -21.449 -36.441  1.00 18.080          C  
ATOM   1906  C   ASN A 123      28.450 -21.205 -36.630  1.00 18.220          C  
ATOM   1907  O   ASN A 123      28.935 -20.893 -37.716  1.00 18.400          O  
ATOM   1908  CB  ASN A 123      26.369 -21.957 -37.725  1.00 25.230          C  
ATOM   1909  CG  ASN A 123      26.989 -23.317 -38.071  1.00 25.230          C  
ATOM   1910  OD1 ASN A 123      27.919 -23.806 -37.378  1.00 25.230          O  
ATOM   1911  ND2 ASN A 123      26.482 -23.938 -39.115  1.00 25.230          N  
ATOM   1912  H   ASN A 123      25.713 -19.677 -36.468  1.00 21.440          H  
ATOM   1913  HA  ASN A 123      26.871 -22.259 -35.719  1.00 21.700          H  
ATOM   1914 1HB  ASN A 123      25.290 -22.066 -37.619  1.00 30.270          H  
ATOM   1915 2HB  ASN A 123      26.561 -21.253 -38.535  1.00 30.270          H  
ATOM   1916 1HD2 ASN A 123      26.833 -24.836 -39.390  1.00 30.270          H  
ATOM   1917 2HD2 ASN A 123      25.739 -23.516 -39.637  1.00 30.270          H  
ATOM   1918  N   LEU A 124      29.146 -21.384 -35.534  1.00 18.320          N  
ATOM   1919  CA  LEU A 124      30.573 -21.203 -35.357  1.00 18.600          C  
ATOM   1920  C   LEU A 124      31.271 -22.552 -35.430  1.00 19.120          C  
ATOM   1921  O   LEU A 124      32.463 -22.664 -35.107  1.00 19.060          O  
ATOM   1922  CB  LEU A 124      30.799 -20.621 -33.963  1.00 25.930          C  
ATOM   1923  CG  LEU A 124      30.113 -19.277 -33.657  1.00 25.930          C  
ATOM   1924  CD1 LEU A 124      30.339 -18.938 -32.198  1.00 25.930          C  
ATOM   1925  CD2 LEU A 124      30.644 -18.176 -34.565  1.00 25.930          C  
ATOM   1926  H   LEU A 124      28.579 -21.610 -34.712  1.00 21.980          H  
ATOM   1927  HA  LEU A 124      30.963 -20.561 -36.143  1.00 22.320          H  
ATOM   1928 1HB  LEU A 124      30.414 -21.346 -33.246  1.00 31.110          H  
ATOM   1929 2HB  LEU A 124      31.868 -20.506 -33.803  1.00 31.110          H  
ATOM   1930  HG  LEU A 124      29.061 -19.378 -33.811  1.00 31.110          H  
ATOM   1931 1HD1 LEU A 124      29.834 -18.001 -31.960  1.00 31.110          H  
ATOM   1932 2HD1 LEU A 124      29.930 -19.736 -31.574  1.00 31.110          H  
ATOM   1933 3HD1 LEU A 124      31.404 -18.836 -32.006  1.00 31.110          H  
ATOM   1934 1HD2 LEU A 124      30.139 -17.240 -34.326  1.00 31.110          H  
ATOM   1935 2HD2 LEU A 124      31.717 -18.058 -34.411  1.00 31.110          H  
ATOM   1936 3HD2 LEU A 124      30.453 -18.423 -35.606  1.00 31.110          H  
ATOM   1937  N   PHE A 125      30.500 -23.576 -35.827  1.00 19.740          N  
ATOM   1938  CA  PHE A 125      30.902 -24.967 -35.802  1.00 20.400          C  
ATOM   1939  C   PHE A 125      31.148 -25.550 -37.186  1.00 21.000          C  
ATOM   1940  O   PHE A 125      31.002 -26.756 -37.394  1.00 21.670          O  
ATOM   1941  CB  PHE A 125      29.771 -25.727 -35.114  1.00 28.300          C  
ATOM   1942  CG  PHE A 125      29.442 -25.062 -33.816  1.00 28.300          C  
ATOM   1943  CD1 PHE A 125      28.347 -24.222 -33.725  1.00 28.300          C  
ATOM   1944  CD2 PHE A 125      30.224 -25.209 -32.733  1.00 28.300          C  
ATOM   1945  CE1 PHE A 125      28.075 -23.539 -32.570  1.00 28.300          C  
ATOM   1946  CE2 PHE A 125      29.967 -24.534 -31.581  1.00 28.300          C  
ATOM   1947  CZ  PHE A 125      28.894 -23.686 -31.497  1.00 28.300          C  
ATOM   1948  H   PHE A 125      29.544 -23.395 -36.150  1.00 23.690          H  
ATOM   1949  HA  PHE A 125      31.815 -25.043 -35.226  1.00 24.480          H  
ATOM   1950 1HB  PHE A 125      28.886 -25.740 -35.745  1.00 33.960          H  
ATOM   1951 2HB  PHE A 125      30.075 -26.750 -34.923  1.00 33.960          H  
ATOM   1952  HD1 PHE A 125      27.703 -24.098 -34.590  1.00 33.960          H  
ATOM   1953  HD2 PHE A 125      31.066 -25.857 -32.795  1.00 33.960          H  
ATOM   1954  HE1 PHE A 125      27.209 -22.880 -32.516  1.00 33.960          H  
ATOM   1955  HE2 PHE A 125      30.617 -24.670 -30.728  1.00 33.960          H  
ATOM   1956  HZ  PHE A 125      28.690 -23.143 -30.580  1.00 33.960          H  
ATOM   1957  N   SER A 126      31.499 -24.694 -38.135  1.00 20.860          N  
ATOM   1958  CA  SER A 126      31.771 -25.115 -39.495  1.00 21.500          C  
ATOM   1959  C   SER A 126      32.722 -24.164 -40.192  1.00 21.390          C  
ATOM   1960  O   SER A 126      32.671 -22.963 -39.939  1.00 20.780          O  
ATOM   1961  CB  SER A 126      30.511 -25.126 -40.335  1.00 29.840          C  
ATOM   1962  OG  SER A 126      30.804 -25.506 -41.679  1.00 29.840          O  
ATOM   1963  H   SER A 126      31.589 -23.715 -37.893  1.00 25.030          H  
ATOM   1964  HA  SER A 126      32.162 -26.123 -39.443  1.00 25.800          H  
ATOM   1965 1HB  SER A 126      29.797 -25.824 -39.903  1.00 35.810          H  
ATOM   1966 2HB  SER A 126      30.054 -24.136 -40.323  1.00 35.810          H  
ATOM   1967  HG  SER A 126      31.303 -24.746 -42.115  1.00 35.810          H  
ATOM   1968  N   PRO A 127      33.624 -24.660 -41.047  1.00 22.090          N  
ATOM   1969  CA  PRO A 127      34.416 -23.874 -41.958  1.00 22.210          C  
ATOM   1970  C   PRO A 127      33.435 -23.120 -42.829  1.00 21.910          C  
ATOM   1971  O   PRO A 127      32.311 -23.604 -43.056  1.00 21.970          O  
ATOM   1972  CB  PRO A 127      35.205 -24.925 -42.738  1.00 33.310          C  
ATOM   1973  CG  PRO A 127      35.272 -26.102 -41.816  1.00 33.310          C  
ATOM   1974  CD  PRO A 127      33.952 -26.091 -41.059  1.00 33.310          C  
ATOM   1975  HA  PRO A 127      35.071 -23.182 -41.398  1.00 26.650          H  
ATOM   1976 1HB  PRO A 127      34.684 -25.153 -43.680  1.00 39.980          H  
ATOM   1977 2HB  PRO A 127      36.184 -24.537 -43.008  1.00 39.980          H  
ATOM   1978 1HG  PRO A 127      35.443 -27.028 -42.383  1.00 39.980          H  
ATOM   1979 2HG  PRO A 127      36.139 -25.971 -41.154  1.00 39.980          H  
ATOM   1980 1HD  PRO A 127      33.176 -26.679 -41.581  1.00 39.980          H  
ATOM   1981 2HD  PRO A 127      34.151 -26.452 -40.046  1.00 39.980          H  
ATOM   1982  N   VAL A 128      33.832 -21.941 -43.274  1.00 21.700          N  
ATOM   1983  CA  VAL A 128      33.003 -21.092 -44.114  1.00 21.520          C  
ATOM   1984  C   VAL A 128      33.730 -20.659 -45.379  1.00 21.600          C  
ATOM   1985  O   VAL A 128      34.951 -20.799 -45.493  1.00 21.700          O  
ATOM   1986  CB  VAL A 128      32.530 -19.856 -43.326  1.00 30.200          C  
ATOM   1987  CG1 VAL A 128      31.691 -20.285 -42.118  1.00 30.200          C  
ATOM   1988  CG2 VAL A 128      33.740 -19.069 -42.863  1.00 30.200          C  
ATOM   1989  H   VAL A 128      34.773 -21.622 -43.018  1.00 26.040          H  
ATOM   1990  HA  VAL A 128      32.120 -21.663 -44.408  1.00 25.820          H  
ATOM   1991  HB  VAL A 128      31.911 -19.238 -43.971  1.00 36.240          H  
ATOM   1992 1HG1 VAL A 128      31.352 -19.406 -41.572  1.00 36.240          H  
ATOM   1993 2HG1 VAL A 128      30.827 -20.855 -42.458  1.00 36.240          H  
ATOM   1994 3HG1 VAL A 128      32.289 -20.907 -41.452  1.00 36.240          H  
ATOM   1995 1HG2 VAL A 128      33.417 -18.184 -42.320  1.00 36.240          H  
ATOM   1996 2HG2 VAL A 128      34.352 -19.686 -42.207  1.00 36.240          H  
ATOM   1997 3HG2 VAL A 128      34.320 -18.779 -43.715  1.00 36.240          H  
ATOM   1998  N   ASN A 129      32.994 -20.082 -46.322  1.00 21.670          N  
ATOM   1999  CA  ASN A 129      33.586 -19.605 -47.572  1.00 21.850          C  
ATOM   2000  C   ASN A 129      34.329 -18.273 -47.397  1.00 21.490          C  
ATOM   2001  O   ASN A 129      33.894 -17.217 -47.870  1.00 21.500          O  
ATOM   2002  CB  ASN A 129      32.503 -19.527 -48.629  1.00 30.520          C  
ATOM   2003  CG  ASN A 129      32.040 -20.909 -49.017  1.00 30.520          C  
ATOM   2004  OD1 ASN A 129      32.864 -21.762 -49.363  1.00 30.520          O  
ATOM   2005  ND2 ASN A 129      30.758 -21.171 -48.932  1.00 30.520          N  
ATOM   2006  H   ASN A 129      31.999 -19.987 -46.175  1.00 26.000          H  
ATOM   2007  HA  ASN A 129      34.327 -20.338 -47.899  1.00 26.220          H  
ATOM   2008 1HB  ASN A 129      31.653 -18.955 -48.259  1.00 36.620          H  
ATOM   2009 2HB  ASN A 129      32.883 -19.018 -49.516  1.00 36.620          H  
ATOM   2010 1HD2 ASN A 129      30.419 -22.084 -49.169  1.00 36.620          H  
ATOM   2011 2HD2 ASN A 129      30.104 -20.472 -48.633  1.00 36.620          H  
ATOM   2012  N   ARG A 130      35.458 -18.364 -46.694  1.00 21.290          N  
ATOM   2013  CA  ARG A 130      36.345 -17.257 -46.343  1.00 21.000          C  
ATOM   2014  C   ARG A 130      37.812 -17.676 -46.462  1.00 20.790          C  
ATOM   2015  O   ARG A 130      38.135 -18.870 -46.478  1.00 20.960          O  
ATOM   2016  CB  ARG A 130      36.099 -16.765 -44.918  1.00 29.520          C  
ATOM   2017  CG  ARG A 130      34.708 -16.152 -44.632  1.00 29.520          C  
ATOM   2018  CD  ARG A 130      34.517 -14.849 -45.288  1.00 29.520          C  
ATOM   2019  NE  ARG A 130      33.258 -14.233 -44.925  1.00 29.520          N  
ATOM   2020  CZ  ARG A 130      32.065 -14.458 -45.529  1.00 29.520          C  
ATOM   2021  NH1 ARG A 130      31.942 -15.313 -46.537  1.00 29.520          N  
ATOM   2022  NH2 ARG A 130      30.994 -13.806 -45.094  1.00 29.520          N  
ATOM   2023  H   ARG A 130      35.677 -19.304 -46.359  1.00 25.550          H  
ATOM   2024  HA  ARG A 130      36.176 -16.440 -47.039  1.00 25.200          H  
ATOM   2025 1HB  ARG A 130      36.252 -17.592 -44.230  1.00 35.420          H  
ATOM   2026 2HB  ARG A 130      36.847 -16.010 -44.671  1.00 35.420          H  
ATOM   2027 1HG  ARG A 130      33.929 -16.818 -44.987  1.00 35.420          H  
ATOM   2028 2HG  ARG A 130      34.591 -16.008 -43.560  1.00 35.420          H  
ATOM   2029 1HD  ARG A 130      35.325 -14.174 -45.004  1.00 35.420          H  
ATOM   2030 2HD  ARG A 130      34.525 -14.982 -46.340  1.00 35.420          H  
ATOM   2031  HE  ARG A 130      33.275 -13.568 -44.163  1.00 35.420          H  
ATOM   2032 1HH1 ARG A 130      32.747 -15.854 -46.901  1.00 35.420          H  
ATOM   2033 2HH1 ARG A 130      31.040 -15.457 -46.963  1.00 35.420          H  
ATOM   2034 1HH2 ARG A 130      31.075 -13.153 -44.326  1.00 35.420          H  
ATOM   2035 2HH2 ARG A 130      30.095 -13.959 -45.528  1.00 35.420          H  
ATOM   2036  N   ASP A 131      38.691 -16.693 -46.587  1.00 20.550          N  
ATOM   2037  CA  ASP A 131      40.125 -16.926 -46.602  1.00 20.420          C  
ATOM   2038  C   ASP A 131      40.698 -16.941 -45.177  1.00 20.330          C  
ATOM   2039  O   ASP A 131      39.941 -16.875 -44.198  1.00 20.210          O  
ATOM   2040  CB  ASP A 131      40.791 -15.902 -47.535  1.00 28.640          C  
ATOM   2041  CG  ASP A 131      40.632 -14.447 -47.099  1.00 28.640          C  
ATOM   2042  OD1 ASP A 131      40.157 -14.214 -46.019  1.00 28.640          O  
ATOM   2043  OD2 ASP A 131      40.974 -13.572 -47.872  1.00 28.640          O  
ATOM   2044  H   ASP A 131      38.377 -15.729 -46.603  1.00 24.660          H  
ATOM   2045  HA  ASP A 131      40.314 -17.898 -47.027  1.00 24.500          H  
ATOM   2046 1HB  ASP A 131      41.857 -16.123 -47.614  1.00 34.370          H  
ATOM   2047 2HB  ASP A 131      40.375 -16.013 -48.536  1.00 34.370          H  
ATOM   2048  N   SER A 132      42.029 -17.045 -45.057  1.00 20.520          N  
ATOM   2049  CA  SER A 132      42.669 -17.082 -43.732  1.00 20.610          C  
ATOM   2050  C   SER A 132      43.991 -16.316 -43.745  1.00 20.990          C  
ATOM   2051  O   SER A 132      44.769 -16.411 -44.686  1.00 21.550          O  
ATOM   2052  CB  SER A 132      42.902 -18.513 -43.275  1.00 28.820          C  
ATOM   2053  OG  SER A 132      43.535 -18.522 -42.013  1.00 28.820          O  
ATOM   2054  H   SER A 132      42.602 -17.152 -45.909  1.00 24.620          H  
ATOM   2055  HA  SER A 132      42.011 -16.593 -43.012  1.00 24.730          H  
ATOM   2056 1HB  SER A 132      41.946 -19.040 -43.215  1.00 34.580          H  
ATOM   2057 2HB  SER A 132      43.523 -19.036 -44.004  1.00 34.580          H  
ATOM   2058  HG  SER A 132      43.599 -19.461 -41.724  1.00 34.580          H  
ATOM   2059  N   GLU A 133      44.240 -15.523 -42.702  1.00 20.790          N  
ATOM   2060  CA  GLU A 133      45.455 -14.707 -42.619  1.00 21.260          C  
ATOM   2061  C   GLU A 133      46.749 -15.522 -42.641  1.00 21.240          C  
ATOM   2062  O   GLU A 133      47.759 -15.101 -43.219  1.00 21.500          O  
ATOM   2063  CB  GLU A 133      45.418 -13.865 -41.339  1.00 29.580          C  
ATOM   2064  CG  GLU A 133      44.290 -12.829 -41.295  1.00 29.580          C  
ATOM   2065  CD  GLU A 133      42.975 -13.427 -40.858  1.00 29.580          C  
ATOM   2066  OE1 GLU A 133      42.953 -14.615 -40.599  1.00 29.580          O  
ATOM   2067  OE2 GLU A 133      42.004 -12.721 -40.796  1.00 29.580          O  
ATOM   2068  H   GLU A 133      43.558 -15.474 -41.941  1.00 24.950          H  
ATOM   2069  HA  GLU A 133      45.467 -14.037 -43.477  1.00 25.510          H  
ATOM   2070 1HB  GLU A 133      45.316 -14.519 -40.474  1.00 35.490          H  
ATOM   2071 2HB  GLU A 133      46.362 -13.331 -41.233  1.00 35.490          H  
ATOM   2072 1HG  GLU A 133      44.565 -12.035 -40.601  1.00 35.490          H  
ATOM   2073 2HG  GLU A 133      44.175 -12.390 -42.284  1.00 35.490          H  
ATOM   2074  N   ASN A 134      46.745 -16.708 -42.041  1.00 21.060          N  
ATOM   2075  CA  ASN A 134      47.968 -17.491 -42.018  1.00 21.180          C  
ATOM   2076  C   ASN A 134      48.053 -18.258 -43.338  1.00 21.160          C  
ATOM   2077  O   ASN A 134      47.763 -19.455 -43.440  1.00 21.580          O  
ATOM   2078  CB  ASN A 134      48.031 -18.374 -40.781  1.00 29.600          C  
ATOM   2079  CG  ASN A 134      49.393 -18.964 -40.569  1.00 29.600          C  
ATOM   2080  OD1 ASN A 134      50.166 -19.132 -41.523  1.00 29.600          O  
ATOM   2081  ND2 ASN A 134      49.724 -19.234 -39.331  1.00 29.600          N  
ATOM   2082  H   ASN A 134      45.904 -17.035 -41.581  1.00 25.270          H  
ATOM   2083  HA  ASN A 134      48.822 -16.812 -41.984  1.00 25.420          H  
ATOM   2084 1HB  ASN A 134      47.758 -17.794 -39.898  1.00 35.520          H  
ATOM   2085 2HB  ASN A 134      47.307 -19.187 -40.874  1.00 35.520          H  
ATOM   2086 1HD2 ASN A 134      50.632 -19.605 -39.127  1.00 35.520          H  
ATOM   2087 2HD2 ASN A 134      49.067 -19.041 -38.558  1.00 35.520          H  
ATOM   2088  N   LEU A 135      48.483 -17.529 -44.357  1.00 20.740          N  
ATOM   2089  CA  LEU A 135      48.501 -17.987 -45.742  1.00 20.820          C  
ATOM   2090  C   LEU A 135      49.378 -19.210 -45.944  1.00 21.230          C  
ATOM   2091  O   LEU A 135      49.100 -20.065 -46.781  1.00 21.460          O  
ATOM   2092  CB  LEU A 135      49.034 -16.862 -46.642  1.00 29.120          C  
ATOM   2093  CG  LEU A 135      48.163 -15.567 -46.753  1.00 29.120          C  
ATOM   2094  CD1 LEU A 135      48.934 -14.532 -47.565  1.00 29.120          C  
ATOM   2095  CD2 LEU A 135      46.809 -15.869 -47.387  1.00 29.120          C  
ATOM   2096  H   LEU A 135      48.685 -16.551 -44.131  1.00 24.890          H  
ATOM   2097  HA  LEU A 135      47.484 -18.256 -46.026  1.00 24.980          H  
ATOM   2098 1HB  LEU A 135      50.017 -16.571 -46.282  1.00 34.940          H  
ATOM   2099 2HB  LEU A 135      49.146 -17.265 -47.648  1.00 34.940          H  
ATOM   2100  HG  LEU A 135      47.995 -15.157 -45.760  1.00 34.940          H  
ATOM   2101 1HD1 LEU A 135      48.351 -13.615 -47.630  1.00 34.940          H  
ATOM   2102 2HD1 LEU A 135      49.886 -14.320 -47.076  1.00 34.940          H  
ATOM   2103 3HD1 LEU A 135      49.120 -14.916 -48.569  1.00 34.940          H  
ATOM   2104 1HD2 LEU A 135      46.226 -14.953 -47.449  1.00 34.940          H  
ATOM   2105 2HD2 LEU A 135      46.945 -16.277 -48.388  1.00 34.940          H  
ATOM   2106 3HD2 LEU A 135      46.252 -16.588 -46.788  1.00 34.940          H  
ATOM   2107  N   ALA A 136      50.466 -19.288 -45.189  1.00 21.440          N  
ATOM   2108  CA  ALA A 136      51.414 -20.386 -45.308  1.00 21.950          C  
ATOM   2109  C   ALA A 136      51.021 -21.642 -44.523  1.00 22.260          C  
ATOM   2110  O   ALA A 136      51.773 -22.621 -44.527  1.00 22.630          O  
ATOM   2111  CB  ALA A 136      52.782 -19.926 -44.840  1.00 30.530          C  
ATOM   2112  H   ALA A 136      50.661 -18.545 -44.529  1.00 25.730          H  
ATOM   2113  HA  ALA A 136      51.471 -20.660 -46.361  1.00 26.340          H  
ATOM   2114 1HB  ALA A 136      53.502 -20.732 -44.972  1.00 36.630          H  
ATOM   2115 2HB  ALA A 136      53.093 -19.060 -45.423  1.00 36.630          H  
ATOM   2116 3HB  ALA A 136      52.726 -19.655 -43.787  1.00 36.630          H  
ATOM   2117  N   SER A 137      49.907 -21.615 -43.794  1.00 22.210          N  
ATOM   2118  CA  SER A 137      49.558 -22.768 -42.982  1.00 22.570          C  
ATOM   2119  C   SER A 137      49.073 -23.979 -43.800  1.00 22.720          C  
ATOM   2120  O   SER A 137      48.541 -23.815 -44.899  1.00 22.810          O  
ATOM   2121  CB  SER A 137      48.457 -22.371 -42.018  1.00 31.450          C  
ATOM   2122  OG  SER A 137      47.255 -22.046 -42.687  1.00 31.450          O  
ATOM   2123  H   SER A 137      49.287 -20.803 -43.815  1.00 26.650          H  
ATOM   2124  HA  SER A 137      50.449 -23.020 -42.417  1.00 27.080          H  
ATOM   2125 1HB  SER A 137      48.273 -23.187 -41.389  1.00 37.740          H  
ATOM   2126 2HB  SER A 137      48.776 -21.550 -41.405  1.00 37.740          H  
ATOM   2127  HG  SER A 137      47.391 -21.156 -43.077  1.00 37.740          H  
ATOM   2128  N   PRO A 138      49.253 -25.222 -43.292  1.00 22.860          N  
ATOM   2129  CA  PRO A 138      48.683 -26.457 -43.811  1.00 23.130          C  
ATOM   2130  C   PRO A 138      47.191 -26.565 -43.494  1.00 23.420          C  
ATOM   2131  O   PRO A 138      46.711 -25.984 -42.517  1.00 23.620          O  
ATOM   2132  CB  PRO A 138      49.552 -27.540 -43.149  1.00 34.700          C  
ATOM   2133  CG  PRO A 138      50.041 -26.931 -41.867  1.00 34.700          C  
ATOM   2134  CD  PRO A 138      50.223 -25.439 -42.187  1.00 34.700          C  
ATOM   2135  HA  PRO A 138      48.834 -26.471 -44.903  1.00 27.760          H  
ATOM   2136 1HB  PRO A 138      48.958 -28.451 -42.985  1.00 41.630          H  
ATOM   2137 2HB  PRO A 138      50.378 -27.820 -43.822  1.00 41.630          H  
ATOM   2138 1HG  PRO A 138      49.342 -27.148 -41.060  1.00 41.630          H  
ATOM   2139 2HG  PRO A 138      50.993 -27.403 -41.575  1.00 41.630          H  
ATOM   2140 1HD  PRO A 138      49.981 -24.855 -41.313  1.00 41.630          H  
ATOM   2141 2HD  PRO A 138      51.248 -25.241 -42.543  1.00 41.630          H  
ATOM   2142  N   SER A 139      46.476 -27.373 -44.270  1.00 23.560          N  
ATOM   2143  CA  SER A 139      45.039 -27.639 -44.106  1.00 23.960          C  
ATOM   2144  C   SER A 139      44.554 -28.177 -42.746  1.00 24.380          C  
ATOM   2145  O   SER A 139      43.351 -28.152 -42.469  1.00 24.470          O  
ATOM   2146  CB  SER A 139      44.619 -28.624 -45.178  1.00 33.380          C  
ATOM   2147  OG  SER A 139      45.260 -29.859 -45.001  1.00 33.380          O  
ATOM   2148  H   SER A 139      46.932 -27.830 -45.049  1.00 28.270          H  
ATOM   2149  HA  SER A 139      44.518 -26.697 -44.287  1.00 28.750          H  
ATOM   2150 1HB  SER A 139      43.541 -28.769 -45.134  1.00 40.060          H  
ATOM   2151 2HB  SER A 139      44.853 -28.220 -46.161  1.00 40.060          H  
ATOM   2152  HG  SER A 139      44.898 -30.443 -45.676  1.00 40.060          H  
ATOM   2153  N   GLU A 140      45.474 -28.660 -41.907  1.00 24.730          N  
ATOM   2154  CA  GLU A 140      45.159 -29.202 -40.577  1.00 25.240          C  
ATOM   2155  C   GLU A 140      45.668 -28.316 -39.433  1.00 25.040          C  
ATOM   2156  O   GLU A 140      45.610 -28.696 -38.264  1.00 25.580          O  
ATOM   2157  CB  GLU A 140      45.772 -30.601 -40.425  1.00 35.130          C  
ATOM   2158  CG  GLU A 140      45.239 -31.651 -41.399  1.00 35.130          C  
ATOM   2159  CD  GLU A 140      45.892 -33.015 -41.219  1.00 35.130          C  
ATOM   2160  OE1 GLU A 140      46.772 -33.126 -40.399  1.00 35.130          O  
ATOM   2161  OE2 GLU A 140      45.510 -33.936 -41.904  1.00 35.130          O  
ATOM   2162  H   GLU A 140      46.433 -28.651 -42.220  1.00 29.680          H  
ATOM   2163  HA  GLU A 140      44.075 -29.279 -40.484  1.00 30.290          H  
ATOM   2164 1HB  GLU A 140      46.852 -30.536 -40.561  1.00 42.160          H  
ATOM   2165 2HB  GLU A 140      45.591 -30.966 -39.414  1.00 42.160          H  
ATOM   2166 1HG  GLU A 140      44.162 -31.750 -41.252  1.00 42.160          H  
ATOM   2167 2HG  GLU A 140      45.406 -31.305 -42.418  1.00 42.160          H  
ATOM   2168  N   TYR A 141      46.225 -27.165 -39.771  1.00 24.370          N  
ATOM   2169  CA  TYR A 141      46.838 -26.268 -38.806  1.00 24.250          C  
ATOM   2170  C   TYR A 141      45.805 -25.743 -37.780  1.00 24.100          C  
ATOM   2171  O   TYR A 141      44.739 -25.273 -38.191  1.00 23.750          O  
ATOM   2172  CB  TYR A 141      47.470 -25.140 -39.598  1.00 34.000          C  
ATOM   2173  CG  TYR A 141      48.327 -24.222 -38.865  1.00 34.000          C  
ATOM   2174  CD1 TYR A 141      49.597 -24.639 -38.486  1.00 34.000          C  
ATOM   2175  CD2 TYR A 141      47.912 -22.975 -38.607  1.00 34.000          C  
ATOM   2176  CE1 TYR A 141      50.418 -23.789 -37.811  1.00 34.000          C  
ATOM   2177  CE2 TYR A 141      48.734 -22.137 -37.959  1.00 34.000          C  
ATOM   2178  CZ  TYR A 141      49.974 -22.519 -37.540  1.00 34.000          C  
ATOM   2179  OH  TYR A 141      50.784 -21.638 -36.831  1.00 34.000          O  
ATOM   2180  H   TYR A 141      46.236 -26.885 -40.757  1.00 29.240          H  
ATOM   2181  HA  TYR A 141      47.616 -26.834 -38.308  1.00 29.100          H  
ATOM   2182 1HB  TYR A 141      48.018 -25.547 -40.393  1.00 40.800          H  
ATOM   2183 2HB  TYR A 141      46.676 -24.558 -40.056  1.00 40.800          H  
ATOM   2184  HD1 TYR A 141      49.931 -25.652 -38.715  1.00 40.800          H  
ATOM   2185  HD2 TYR A 141      46.923 -22.642 -38.930  1.00 40.800          H  
ATOM   2186  HE1 TYR A 141      51.410 -24.112 -37.493  1.00 40.800          H  
ATOM   2187  HE2 TYR A 141      48.410 -21.157 -37.776  1.00 40.800          H  
ATOM   2188  HH  TYR A 141      50.250 -20.876 -36.484  1.00 40.800          H  
ATOM   2189  N   PRO A 142      46.095 -25.763 -36.453  1.00 24.460          N  
ATOM   2190  CA  PRO A 142      45.197 -25.369 -35.370  1.00 24.420          C  
ATOM   2191  C   PRO A 142      44.681 -23.934 -35.360  1.00 23.650          C  
ATOM   2192  O   PRO A 142      43.585 -23.702 -34.852  1.00 23.180          O  
ATOM   2193  CB  PRO A 142      46.051 -25.629 -34.118  1.00 36.630          C  
ATOM   2194  CG  PRO A 142      47.477 -25.623 -34.594  1.00 36.630          C  
ATOM   2195  CD  PRO A 142      47.421 -26.211 -35.974  1.00 36.630          C  
ATOM   2196  HA  PRO A 142      44.345 -26.057 -35.367  1.00 29.300          H  
ATOM   2197 1HB  PRO A 142      45.856 -24.846 -33.366  1.00 43.960          H  
ATOM   2198 2HB  PRO A 142      45.759 -26.585 -33.660  1.00 43.960          H  
ATOM   2199 1HG  PRO A 142      47.878 -24.597 -34.583  1.00 43.960          H  
ATOM   2200 2HG  PRO A 142      48.106 -26.214 -33.907  1.00 43.960          H  
ATOM   2201 1HD  PRO A 142      48.231 -25.778 -36.516  1.00 43.960          H  
ATOM   2202 2HD  PRO A 142      47.473 -27.313 -35.945  1.00 43.960          H  
ATOM   2203  N   GLU A 143      45.374 -22.980 -35.987  1.00 23.620          N  
ATOM   2204  CA  GLU A 143      44.872 -21.606 -35.954  1.00 23.040          C  
ATOM   2205  C   GLU A 143      43.669 -21.439 -36.866  1.00 22.550          C  
ATOM   2206  O   GLU A 143      43.011 -20.399 -36.852  1.00 22.440          O  
ATOM   2207  CB  GLU A 143      45.940 -20.592 -36.365  1.00 32.490          C  
ATOM   2208  CG  GLU A 143      47.142 -20.477 -35.406  1.00 32.490          C  
ATOM   2209  CD  GLU A 143      48.218 -19.498 -35.908  1.00 32.490          C  
ATOM   2210  OE1 GLU A 143      47.926 -18.693 -36.765  1.00 32.490          O  
ATOM   2211  OE2 GLU A 143      49.355 -19.654 -35.520  1.00 32.490          O  
ATOM   2212  H   GLU A 143      46.273 -23.155 -36.416  1.00 28.340          H  
ATOM   2213  HA  GLU A 143      44.558 -21.379 -34.934  1.00 27.650          H  
ATOM   2214 1HB  GLU A 143      46.276 -20.820 -37.358  1.00 38.990          H  
ATOM   2215 2HB  GLU A 143      45.483 -19.604 -36.415  1.00 38.990          H  
ATOM   2216 1HG  GLU A 143      46.783 -20.140 -34.436  1.00 38.990          H  
ATOM   2217 2HG  GLU A 143      47.582 -21.465 -35.272  1.00 38.990          H  
ATOM   2218  N   ASN A 144      43.391 -22.457 -37.683  1.00 22.350          N  
ATOM   2219  CA  ASN A 144      42.259 -22.418 -38.568  1.00 21.970          C  
ATOM   2220  C   ASN A 144      41.096 -23.216 -37.979  1.00 21.880          C  
ATOM   2221  O   ASN A 144      40.058 -23.379 -38.619  1.00 21.810          O  
ATOM   2222  CB  ASN A 144      42.658 -22.980 -39.915  1.00 30.910          C  
ATOM   2223  CG  ASN A 144      43.642 -22.128 -40.673  1.00 30.910          C  
ATOM   2224  OD1 ASN A 144      43.550 -20.885 -40.703  1.00 30.910          O  
ATOM   2225  ND2 ASN A 144      44.591 -22.800 -41.281  1.00 30.910          N  
ATOM   2226  H   ASN A 144      43.960 -23.309 -37.681  1.00 26.820          H  
ATOM   2227  HA  ASN A 144      41.929 -21.385 -38.685  1.00 26.360          H  
ATOM   2228 1HB  ASN A 144      43.097 -23.969 -39.774  1.00 37.090          H  
ATOM   2229 2HB  ASN A 144      41.788 -23.113 -40.505  1.00 37.090          H  
ATOM   2230 1HD2 ASN A 144      45.321 -22.335 -41.806  1.00 37.090          H  
ATOM   2231 2HD2 ASN A 144      44.583 -23.800 -41.230  1.00 37.090          H  
ATOM   2232  N   GLY A 145      41.240 -23.730 -36.760  1.00 22.000          N  
ATOM   2233  CA  GLY A 145      40.160 -24.543 -36.228  1.00 22.070          C  
ATOM   2234  C   GLY A 145      38.932 -23.722 -35.853  1.00 21.680          C  
ATOM   2235  O   GLY A 145      39.040 -22.628 -35.294  1.00 21.510          O  
ATOM   2236  H   GLY A 145      42.081 -23.575 -36.197  1.00 26.400          H  
ATOM   2237 1HA  GLY A 145      39.879 -25.306 -36.955  1.00 26.480          H  
ATOM   2238 2HA  GLY A 145      40.520 -25.075 -35.347  1.00 26.480          H  
ATOM   2239  N   GLU A 146      37.768 -24.317 -36.083  1.00 21.670          N  
ATOM   2240  CA  GLU A 146      36.469 -23.763 -35.730  1.00 21.370          C  
ATOM   2241  C   GLU A 146      35.981 -24.526 -34.503  1.00 21.100          C  
ATOM   2242  O   GLU A 146      36.724 -25.345 -33.958  1.00 20.990          O  
ATOM   2243  CB  GLU A 146      35.497 -23.840 -36.915  1.00 30.040          C  
ATOM   2244  CG  GLU A 146      35.969 -23.066 -38.169  1.00 30.040          C  
ATOM   2245  CD  GLU A 146      35.993 -21.566 -37.971  1.00 30.040          C  
ATOM   2246  OE1 GLU A 146      35.199 -21.079 -37.204  1.00 30.040          O  
ATOM   2247  OE2 GLU A 146      36.805 -20.909 -38.583  1.00 30.040          O  
ATOM   2248  H   GLU A 146      37.776 -25.204 -36.593  1.00 26.000          H  
ATOM   2249  HA  GLU A 146      36.587 -22.714 -35.458  1.00 25.640          H  
ATOM   2250 1HB  GLU A 146      35.346 -24.849 -37.195  1.00 36.050          H  
ATOM   2251 2HB  GLU A 146      34.525 -23.443 -36.624  1.00 36.050          H  
ATOM   2252 1HG  GLU A 146      36.973 -23.407 -38.444  1.00 36.050          H  
ATOM   2253 2HG  GLU A 146      35.306 -23.305 -38.987  1.00 36.050          H  
ATOM   2254  N   ARG A 147      34.806 -24.190 -33.986  1.00 21.110          N  
ATOM   2255  CA  ARG A 147      34.301 -24.869 -32.801  1.00 20.980          C  
ATOM   2256  C   ARG A 147      33.690 -26.213 -33.194  1.00 20.800          C  
ATOM   2257  O   ARG A 147      33.520 -26.497 -34.385  1.00 20.810          O  
ATOM   2258  CB  ARG A 147      33.304 -23.990 -32.062  1.00 29.420          C  
ATOM   2259  CG  ARG A 147      33.879 -22.725 -31.465  1.00 29.420          C  
ATOM   2260  CD  ARG A 147      32.821 -21.850 -30.846  1.00 29.420          C  
ATOM   2261  NE  ARG A 147      32.178 -22.454 -29.674  1.00 29.420          N  
ATOM   2262  CZ  ARG A 147      32.628 -22.386 -28.399  1.00 29.420          C  
ATOM   2263  NH1 ARG A 147      33.751 -21.751 -28.111  1.00 29.420          N  
ATOM   2264  NH2 ARG A 147      31.929 -22.964 -27.429  1.00 29.420          N  
ATOM   2265  H   ARG A 147      34.204 -23.505 -34.452  1.00 25.330          H  
ATOM   2266  HA  ARG A 147      35.137 -25.061 -32.130  1.00 25.180          H  
ATOM   2267 1HB  ARG A 147      32.527 -23.678 -32.745  1.00 35.310          H  
ATOM   2268 2HB  ARG A 147      32.854 -24.556 -31.259  1.00 35.310          H  
ATOM   2269 1HG  ARG A 147      34.612 -22.986 -30.705  1.00 35.310          H  
ATOM   2270 2HG  ARG A 147      34.366 -22.154 -32.257  1.00 35.310          H  
ATOM   2271 1HD  ARG A 147      33.246 -20.891 -30.562  1.00 35.310          H  
ATOM   2272 2HD  ARG A 147      32.051 -21.683 -31.583  1.00 35.310          H  
ATOM   2273  HE  ARG A 147      31.302 -22.937 -29.823  1.00 35.310          H  
ATOM   2274 1HH1 ARG A 147      34.289 -21.309 -28.840  1.00 35.310          H  
ATOM   2275 2HH1 ARG A 147      34.077 -21.707 -27.155  1.00 35.310          H  
ATOM   2276 1HH2 ARG A 147      31.057 -23.464 -27.645  1.00 35.310          H  
ATOM   2277 2HH2 ARG A 147      32.251 -22.920 -26.474  1.00 35.310          H  
ATOM   2278  N   PHE A 148      33.409 -27.062 -32.202  1.00 20.750          N  
ATOM   2279  CA  PHE A 148      32.822 -28.365 -32.486  1.00 20.710          C  
ATOM   2280  C   PHE A 148      31.470 -28.563 -31.801  1.00 20.440          C  
ATOM   2281  O   PHE A 148      31.362 -28.484 -30.577  1.00 20.420          O  
ATOM   2282  CB  PHE A 148      33.792 -29.455 -32.042  1.00 29.010          C  
ATOM   2283  CG  PHE A 148      35.102 -29.380 -32.774  1.00 29.010          C  
ATOM   2284  CD1 PHE A 148      36.127 -28.570 -32.292  1.00 29.010          C  
ATOM   2285  CD2 PHE A 148      35.324 -30.090 -33.939  1.00 29.010          C  
ATOM   2286  CE1 PHE A 148      37.322 -28.472 -32.960  1.00 29.010          C  
ATOM   2287  CE2 PHE A 148      36.526 -29.988 -34.590  1.00 29.010          C  
ATOM   2288  CZ  PHE A 148      37.516 -29.184 -34.112  1.00 29.010          C  
ATOM   2289  H   PHE A 148      33.594 -26.797 -31.245  1.00 24.900          H  
ATOM   2290  HA  PHE A 148      32.673 -28.454 -33.562  1.00 24.850          H  
ATOM   2291 1HB  PHE A 148      33.985 -29.375 -30.974  1.00 34.810          H  
ATOM   2292 2HB  PHE A 148      33.350 -30.434 -32.228  1.00 34.810          H  
ATOM   2293  HD1 PHE A 148      35.975 -27.998 -31.380  1.00 34.810          H  
ATOM   2294  HD2 PHE A 148      34.545 -30.736 -34.356  1.00 34.810          H  
ATOM   2295  HE1 PHE A 148      38.109 -27.823 -32.578  1.00 34.810          H  
ATOM   2296  HE2 PHE A 148      36.694 -30.542 -35.499  1.00 34.810          H  
ATOM   2297  HZ  PHE A 148      38.459 -29.114 -34.660  1.00 34.810          H  
ATOM   2298  N   SER A 149      30.444 -28.793 -32.612  1.00 20.330          N  
ATOM   2299  CA  SER A 149      29.069 -29.007 -32.152  1.00 20.180          C  
ATOM   2300  C   SER A 149      28.897 -30.278 -31.330  1.00 20.220          C  
ATOM   2301  O   SER A 149      29.513 -31.313 -31.621  1.00 20.060          O  
ATOM   2302  CB  SER A 149      28.099 -29.055 -33.309  1.00 28.310          C  
ATOM   2303  OG  SER A 149      26.817 -29.432 -32.854  1.00 28.310          O  
ATOM   2304  H   SER A 149      30.639 -28.830 -33.603  1.00 24.400          H  
ATOM   2305  HA  SER A 149      28.793 -28.159 -31.524  1.00 24.220          H  
ATOM   2306 1HB  SER A 149      28.045 -28.071 -33.773  1.00 33.970          H  
ATOM   2307 2HB  SER A 149      28.444 -29.756 -34.061  1.00 33.970          H  
ATOM   2308  HG  SER A 149      26.234 -29.346 -33.622  1.00 33.970          H  
ATOM   2309  N   PHE A 150      27.993 -30.235 -30.351  1.00 20.570          N  
ATOM   2310  CA  PHE A 150      27.694 -31.397 -29.514  1.00 20.840          C  
ATOM   2311  C   PHE A 150      27.044 -32.532 -30.293  1.00 20.950          C  
ATOM   2312  O   PHE A 150      27.004 -33.666 -29.820  1.00 20.880          O  
ATOM   2313  CB  PHE A 150      26.787 -31.033 -28.336  1.00 29.070          C  
ATOM   2314  CG  PHE A 150      27.478 -30.319 -27.231  1.00 29.070          C  
ATOM   2315  CD1 PHE A 150      27.237 -28.990 -26.963  1.00 29.070          C  
ATOM   2316  CD2 PHE A 150      28.391 -30.995 -26.451  1.00 29.070          C  
ATOM   2317  CE1 PHE A 150      27.911 -28.354 -25.927  1.00 29.070          C  
ATOM   2318  CE2 PHE A 150      29.053 -30.367 -25.434  1.00 29.070          C  
ATOM   2319  CZ  PHE A 150      28.811 -29.044 -25.173  1.00 29.070          C  
ATOM   2320  H   PHE A 150      27.519 -29.360 -30.177  1.00 24.680          H  
ATOM   2321  HA  PHE A 150      28.639 -31.769 -29.116  1.00 25.010          H  
ATOM   2322 1HB  PHE A 150      25.977 -30.405 -28.693  1.00 34.880          H  
ATOM   2323 2HB  PHE A 150      26.346 -31.942 -27.929  1.00 34.880          H  
ATOM   2324  HD1 PHE A 150      26.509 -28.446 -27.566  1.00 34.880          H  
ATOM   2325  HD2 PHE A 150      28.588 -32.050 -26.655  1.00 34.880          H  
ATOM   2326  HE1 PHE A 150      27.735 -27.312 -25.695  1.00 34.880          H  
ATOM   2327  HE2 PHE A 150      29.772 -30.920 -24.827  1.00 34.880          H  
ATOM   2328  HZ  PHE A 150      29.337 -28.544 -24.358  1.00 34.880          H  
ATOM   2329  N   LEU A 151      26.479 -32.215 -31.456  1.00 21.250          N  
ATOM   2330  CA  LEU A 151      25.845 -33.226 -32.288  1.00 21.540          C  
ATOM   2331  C   LEU A 151      26.721 -33.571 -33.498  1.00 21.280          C  
ATOM   2332  O   LEU A 151      26.218 -34.110 -34.489  1.00 21.440          O  
ATOM   2333  CB  LEU A 151      24.469 -32.769 -32.780  1.00 30.040          C  
ATOM   2334  CG  LEU A 151      23.411 -32.402 -31.704  1.00 30.040          C  
ATOM   2335  CD1 LEU A 151      22.139 -32.013 -32.426  1.00 30.040          C  
ATOM   2336  CD2 LEU A 151      23.171 -33.544 -30.727  1.00 30.040          C  
ATOM   2337  H   LEU A 151      26.545 -31.254 -31.792  1.00 25.500          H  
ATOM   2338  HA  LEU A 151      25.732 -34.139 -31.710  1.00 25.850          H  
ATOM   2339 1HB  LEU A 151      24.611 -31.895 -33.412  1.00 36.050          H  
ATOM   2340 2HB  LEU A 151      24.047 -33.565 -33.394  1.00 36.050          H  
ATOM   2341  HG  LEU A 151      23.759 -31.535 -31.146  1.00 36.050          H  
ATOM   2342 1HD1 LEU A 151      21.384 -31.718 -31.707  1.00 36.050          H  
ATOM   2343 2HD1 LEU A 151      22.339 -31.189 -33.103  1.00 36.050          H  
ATOM   2344 3HD1 LEU A 151      21.774 -32.864 -33.000  1.00 36.050          H  
ATOM   2345 1HD2 LEU A 151      22.422 -33.238 -29.996  1.00 36.050          H  
ATOM   2346 2HD2 LEU A 151      22.814 -34.420 -31.269  1.00 36.050          H  
ATOM   2347 3HD2 LEU A 151      24.092 -33.792 -30.202  1.00 36.050          H  
ATOM   2348  N   SER A 152      28.009 -33.215 -33.439  1.00 21.010          N  
ATOM   2349  CA  SER A 152      28.954 -33.450 -34.530  1.00 20.890          C  
ATOM   2350  C   SER A 152      29.325 -34.917 -34.726  1.00 21.050          C  
ATOM   2351  O   SER A 152      29.064 -35.780 -33.878  1.00 21.420          O  
ATOM   2352  CB  SER A 152      30.213 -32.625 -34.318  1.00 29.290          C  
ATOM   2353  OG  SER A 152      30.922 -33.044 -33.183  1.00 29.290          O  
ATOM   2354  H   SER A 152      28.371 -32.759 -32.602  1.00 25.210          H  
ATOM   2355  HA  SER A 152      28.490 -33.110 -35.458  1.00 25.070          H  
ATOM   2356 1HB  SER A 152      30.847 -32.726 -35.194  1.00 35.150          H  
ATOM   2357 2HB  SER A 152      29.958 -31.579 -34.223  1.00 35.150          H  
ATOM   2358  HG  SER A 152      30.515 -32.565 -32.426  1.00 35.150          H  
ATOM   2359  N   LYS A 153      29.931 -35.192 -35.880  1.00 20.870          N  
ATOM   2360  CA  LYS A 153      30.356 -36.525 -36.268  1.00 21.120          C  
ATOM   2361  C   LYS A 153      31.844 -36.756 -35.951  1.00 20.810          C  
ATOM   2362  O   LYS A 153      32.594 -35.791 -35.775  1.00 20.340          O  
ATOM   2363  CB  LYS A 153      30.068 -36.715 -37.772  1.00 29.470          C  
ATOM   2364  CG  LYS A 153      28.596 -36.506 -38.180  1.00 29.470          C  
ATOM   2365  CD  LYS A 153      27.650 -37.521 -37.523  1.00 29.470          C  
ATOM   2366  CE  LYS A 153      26.226 -37.375 -38.053  1.00 29.470          C  
ATOM   2367  NZ  LYS A 153      25.277 -38.295 -37.359  1.00 29.470          N  
ATOM   2368  H   LYS A 153      30.109 -34.423 -36.539  1.00 25.040          H  
ATOM   2369  HA  LYS A 153      29.761 -37.220 -35.694  1.00 25.340          H  
ATOM   2370 1HB  LYS A 153      30.653 -35.988 -38.334  1.00 35.360          H  
ATOM   2371 2HB  LYS A 153      30.359 -37.676 -38.125  1.00 35.360          H  
ATOM   2372 1HG  LYS A 153      28.293 -35.497 -37.890  1.00 35.360          H  
ATOM   2373 2HG  LYS A 153      28.510 -36.586 -39.265  1.00 35.360          H  
ATOM   2374 1HD  LYS A 153      28.005 -38.536 -37.706  1.00 35.360          H  
ATOM   2375 2HD  LYS A 153      27.617 -37.348 -36.448  1.00 35.360          H  
ATOM   2376 1HE  LYS A 153      25.895 -36.348 -37.905  1.00 35.360          H  
ATOM   2377 2HE  LYS A 153      26.218 -37.601 -39.119  1.00 35.360          H  
ATOM   2378 1HZ  LYS A 153      24.347 -38.169 -37.735  1.00 35.360          H  
ATOM   2379 2HZ  LYS A 153      25.568 -39.253 -37.497  1.00 35.360          H  
ATOM   2380 3HZ  LYS A 153      25.273 -38.080 -36.368  1.00 35.360          H  
ATOM   2381  N   PRO A 154      32.322 -38.027 -35.911  1.00 21.150          N  
ATOM   2382  CA  PRO A 154      33.701 -38.416 -35.635  1.00 21.060          C  
ATOM   2383  C   PRO A 154      34.745 -37.786 -36.545  1.00 20.900          C  
ATOM   2384  O   PRO A 154      35.922 -37.761 -36.184  1.00 21.110          O  
ATOM   2385  CB  PRO A 154      33.670 -39.937 -35.838  1.00 31.590          C  
ATOM   2386  CG  PRO A 154      32.251 -40.339 -35.550  1.00 31.590          C  
ATOM   2387  CD  PRO A 154      31.409 -39.209 -36.071  1.00 31.590          C  
ATOM   2388  HA  PRO A 154      33.927 -38.176 -34.587  1.00 25.270          H  
ATOM   2389 1HB  PRO A 154      33.987 -40.184 -36.863  1.00 37.910          H  
ATOM   2390 2HB  PRO A 154      34.393 -40.414 -35.160  1.00 37.910          H  
ATOM   2391 1HG  PRO A 154      32.023 -41.300 -36.043  1.00 37.910          H  
ATOM   2392 2HG  PRO A 154      32.116 -40.501 -34.470  1.00 37.910          H  
ATOM   2393 1HD  PRO A 154      31.170 -39.409 -37.116  1.00 37.910          H  
ATOM   2394 2HD  PRO A 154      30.522 -39.154 -35.434  1.00 37.910          H  
ATOM   2395  N   VAL A 155      34.354 -37.316 -37.732  1.00 20.680          N  
ATOM   2396  CA  VAL A 155      35.351 -36.711 -38.591  1.00 20.670          C  
ATOM   2397  C   VAL A 155      34.964 -35.303 -39.006  1.00 20.430          C  
ATOM   2398  O   VAL A 155      35.352 -34.822 -40.076  1.00 20.470          O  
ATOM   2399  CB  VAL A 155      35.570 -37.580 -39.844  1.00 28.940          C  
ATOM   2400  CG1 VAL A 155      36.189 -38.913 -39.446  1.00 28.940          C  
ATOM   2401  CG2 VAL A 155      34.234 -37.804 -40.557  1.00 28.940          C  
ATOM   2402  H   VAL A 155      33.385 -37.337 -38.017  1.00 24.820          H  
ATOM   2403  HA  VAL A 155      36.295 -36.649 -38.048  1.00 24.800          H  
ATOM   2404  HB  VAL A 155      36.268 -37.073 -40.512  1.00 34.730          H  
ATOM   2405 1HG1 VAL A 155      36.358 -39.516 -40.336  1.00 34.730          H  
ATOM   2406 2HG1 VAL A 155      37.138 -38.729 -38.943  1.00 34.730          H  
ATOM   2407 3HG1 VAL A 155      35.523 -39.445 -38.775  1.00 34.730          H  
ATOM   2408 1HG2 VAL A 155      34.401 -38.410 -41.446  1.00 34.730          H  
ATOM   2409 2HG2 VAL A 155      33.542 -38.320 -39.897  1.00 34.730          H  
ATOM   2410 3HG2 VAL A 155      33.805 -36.845 -40.854  1.00 34.730          H  
ATOM   2411  N   ASP A 156      34.332 -34.574 -38.099  1.00 20.290          N  
ATOM   2412  CA  ASP A 156      34.052 -33.172 -38.351  1.00 20.220          C  
ATOM   2413  C   ASP A 156      35.239 -32.367 -37.873  1.00 19.820          C  
ATOM   2414  O   ASP A 156      35.193 -31.708 -36.841  1.00 19.680          O  
ATOM   2415  CB  ASP A 156      32.739 -32.713 -37.732  1.00 28.340          C  
ATOM   2416  CG  ASP A 156      31.515 -33.186 -38.546  1.00 28.340          C  
ATOM   2417  OD1 ASP A 156      31.626 -33.319 -39.745  1.00 28.340          O  
ATOM   2418  OD2 ASP A 156      30.481 -33.427 -37.956  1.00 28.340          O  
ATOM   2419  H   ASP A 156      34.003 -35.013 -37.231  1.00 24.350          H  
ATOM   2420  HA  ASP A 156      33.964 -33.020 -39.426  1.00 24.260          H  
ATOM   2421 1HB  ASP A 156      32.668 -33.112 -36.720  1.00 34.000          H  
ATOM   2422 2HB  ASP A 156      32.724 -31.624 -37.665  1.00 34.000          H  
ATOM   2423  N   GLU A 157      36.313 -32.451 -38.656  1.00 19.760          N  
ATOM   2424  CA  GLU A 157      37.618 -31.865 -38.344  1.00 19.560          C  
ATOM   2425  C   GLU A 157      37.548 -30.347 -38.171  1.00 19.260          C  
ATOM   2426  O   GLU A 157      38.272 -29.771 -37.364  1.00 19.230          O  
ATOM   2427  CB  GLU A 157      38.606 -32.226 -39.450  1.00 27.460          C  
ATOM   2428  CG  GLU A 157      38.986 -33.694 -39.504  1.00 27.460          C  
ATOM   2429  CD  GLU A 157      39.924 -33.984 -40.635  1.00 27.460          C  
ATOM   2430  OE1 GLU A 157      40.173 -33.085 -41.407  1.00 27.460          O  
ATOM   2431  OE2 GLU A 157      40.394 -35.094 -40.732  1.00 27.460          O  
ATOM   2432  H   GLU A 157      36.194 -33.047 -39.482  1.00 23.710          H  
ATOM   2433  HA  GLU A 157      37.972 -32.295 -37.408  1.00 23.470          H  
ATOM   2434 1HB  GLU A 157      38.187 -31.947 -40.416  1.00 32.960          H  
ATOM   2435 2HB  GLU A 157      39.513 -31.677 -39.318  1.00 32.960          H  
ATOM   2436 1HG  GLU A 157      39.462 -33.972 -38.565  1.00 32.960          H  
ATOM   2437 2HG  GLU A 157      38.084 -34.297 -39.617  1.00 32.960          H  
ATOM   2438  N   ASN A 158      36.681 -29.709 -38.940  1.00 19.180          N  
ATOM   2439  CA  ASN A 158      36.423 -28.280 -38.879  1.00 19.070          C  
ATOM   2440  C   ASN A 158      37.603 -27.300 -38.960  1.00 19.140          C  
ATOM   2441  O   ASN A 158      37.699 -26.379 -38.144  1.00 19.630          O  
ATOM   2442  CB  ASN A 158      35.548 -27.967 -37.678  1.00 26.740          C  
ATOM   2443  CG  ASN A 158      34.187 -28.601 -37.801  1.00 26.740          C  
ATOM   2444  OD1 ASN A 158      33.890 -29.180 -38.865  1.00 26.740          O  
ATOM   2445  ND2 ASN A 158      33.341 -28.479 -36.800  1.00 26.740          N  
ATOM   2446  H   ASN A 158      36.141 -30.253 -39.603  1.00 23.020          H  
ATOM   2447  HA  ASN A 158      35.819 -28.058 -39.752  1.00 22.880          H  
ATOM   2448 1HB  ASN A 158      36.023 -28.299 -36.766  1.00 32.090          H  
ATOM   2449 2HB  ASN A 158      35.413 -26.923 -37.601  1.00 32.090          H  
ATOM   2450 1HD2 ASN A 158      32.424 -28.872 -36.879  1.00 32.090          H  
ATOM   2451 2HD2 ASN A 158      33.577 -27.947 -35.954  1.00 32.090          H  
ATOM   2452  N   HIS A 159      38.514 -27.501 -39.916  1.00 18.790          N  
ATOM   2453  CA  HIS A 159      39.600 -26.534 -40.113  1.00 18.950          C  
ATOM   2454  C   HIS A 159      39.306 -25.672 -41.337  1.00 18.910          C  
ATOM   2455  O   HIS A 159      39.032 -26.182 -42.431  1.00 19.030          O  
ATOM   2456  CB  HIS A 159      40.973 -27.194 -40.273  1.00 26.470          C  
ATOM   2457  CG  HIS A 159      41.491 -27.855 -39.043  1.00 26.470          C  
ATOM   2458  ND1 HIS A 159      42.376 -27.240 -38.165  1.00 26.470          N  
ATOM   2459  CD2 HIS A 159      41.244 -29.069 -38.534  1.00 26.470          C  
ATOM   2460  CE1 HIS A 159      42.644 -28.075 -37.181  1.00 26.470          C  
ATOM   2461  NE2 HIS A 159      41.970 -29.187 -37.382  1.00 26.470          N  
ATOM   2462  H   HIS A 159      38.426 -28.297 -40.532  1.00 22.550          H  
ATOM   2463  HA  HIS A 159      39.661 -25.866 -39.258  1.00 22.740          H  
ATOM   2464 1HB  HIS A 159      40.929 -27.943 -41.063  1.00 31.760          H  
ATOM   2465 2HB  HIS A 159      41.702 -26.439 -40.582  1.00 31.760          H  
ATOM   2466  HD1 HIS A 159      43.006 -26.468 -38.371  1.00 31.760          H  
ATOM   2467  HD2 HIS A 159      40.626 -29.875 -38.866  1.00 31.760          H  
ATOM   2468  HE1 HIS A 159      43.328 -27.799 -36.391  1.00 31.760          H  
ATOM   2469  N   GLN A 160      39.339 -24.364 -41.131  1.00 18.840          N  
ATOM   2470  CA  GLN A 160      39.123 -23.363 -42.158  1.00 18.910          C  
ATOM   2471  C   GLN A 160      40.224 -23.409 -43.203  1.00 19.440          C  
ATOM   2472  O   GLN A 160      41.406 -23.378 -42.875  1.00 19.830          O  
ATOM   2473  CB  GLN A 160      39.038 -21.971 -41.510  1.00 26.450          C  
ATOM   2474  CG  GLN A 160      38.820 -20.813 -42.467  1.00 26.450          C  
ATOM   2475  CD  GLN A 160      37.469 -20.892 -43.106  1.00 26.450          C  
ATOM   2476  OE1 GLN A 160      36.459 -21.169 -42.433  1.00 26.450          O  
ATOM   2477  NE2 GLN A 160      37.437 -20.665 -44.395  1.00 26.450          N  
ATOM   2478  H   GLN A 160      39.519 -24.037 -40.183  1.00 22.610          H  
ATOM   2479  HA  GLN A 160      38.181 -23.572 -42.652  1.00 22.690          H  
ATOM   2480 1HB  GLN A 160      38.225 -21.966 -40.776  1.00 31.740          H  
ATOM   2481 2HB  GLN A 160      39.953 -21.767 -40.964  1.00 31.740          H  
ATOM   2482 1HG  GLN A 160      38.879 -19.881 -41.908  1.00 31.740          H  
ATOM   2483 2HG  GLN A 160      39.582 -20.817 -43.253  1.00 31.740          H  
ATOM   2484 1HE2 GLN A 160      36.566 -20.700 -44.915  1.00 31.740          H  
ATOM   2485 2HE2 GLN A 160      38.302 -20.452 -44.904  1.00 31.740          H  
ATOM   2486  N   GLN A 161      39.845 -23.474 -44.467  1.00 19.550          N  
ATOM   2487  CA  GLN A 161      40.831 -23.514 -45.528  1.00 20.130          C  
ATOM   2488  C   GLN A 161      41.021 -22.111 -46.051  1.00 20.290          C  
ATOM   2489  O   GLN A 161      40.152 -21.259 -45.865  1.00 20.220          O  
ATOM   2490  CB  GLN A 161      40.390 -24.469 -46.627  1.00 27.950          C  
ATOM   2491  CG  GLN A 161      40.134 -25.874 -46.099  1.00 27.950          C  
ATOM   2492  CD  GLN A 161      41.360 -26.475 -45.452  1.00 27.950          C  
ATOM   2493  OE1 GLN A 161      42.418 -26.563 -46.093  1.00 27.950          O  
ATOM   2494  NE2 GLN A 161      41.226 -26.876 -44.185  1.00 27.950          N  
ATOM   2495  H   GLN A 161      38.863 -23.515 -44.704  1.00 23.460          H  
ATOM   2496  HA  GLN A 161      41.784 -23.856 -45.122  1.00 24.160          H  
ATOM   2497 1HB  GLN A 161      39.478 -24.094 -47.094  1.00 33.540          H  
ATOM   2498 2HB  GLN A 161      41.158 -24.520 -47.402  1.00 33.540          H  
ATOM   2499 1HG  GLN A 161      39.345 -25.842 -45.346  1.00 33.540          H  
ATOM   2500 2HG  GLN A 161      39.835 -26.514 -46.927  1.00 33.540          H  
ATOM   2501 1HE2 GLN A 161      42.006 -27.294 -43.668  1.00 33.540          H  
ATOM   2502 2HE2 GLN A 161      40.334 -26.758 -43.697  1.00 33.540          H  
ATOM   2503  N   ASP A 162      42.135 -21.845 -46.718  1.00 20.600          N  
ATOM   2504  CA  ASP A 162      42.363 -20.499 -47.236  1.00 20.830          C  
ATOM   2505  C   ASP A 162      41.573 -20.271 -48.528  1.00 21.480          C  
ATOM   2506  O   ASP A 162      42.130 -20.305 -49.625  1.00 21.890          O  
ATOM   2507  CB  ASP A 162      43.862 -20.294 -47.504  1.00 29.070          C  
ATOM   2508  CG  ASP A 162      44.252 -18.846 -47.824  1.00 29.070          C  
ATOM   2509  OD1 ASP A 162      43.487 -17.946 -47.486  1.00 29.070          O  
ATOM   2510  OD2 ASP A 162      45.298 -18.648 -48.406  1.00 29.070          O  
ATOM   2511  H   ASP A 162      42.825 -22.569 -46.864  1.00 24.720          H  
ATOM   2512  HA  ASP A 162      42.029 -19.778 -46.491  1.00 25.000          H  
ATOM   2513 1HB  ASP A 162      44.435 -20.613 -46.631  1.00 34.880          H  
ATOM   2514 2HB  ASP A 162      44.168 -20.927 -48.343  1.00 34.880          H  
ATOM   2515  N   GLY A 163      40.258 -20.097 -48.394  1.00 21.680          N  
ATOM   2516  CA  GLY A 163      39.374 -19.948 -49.533  1.00 22.390          C  
ATOM   2517  C   GLY A 163      38.931 -21.307 -50.062  1.00 22.700          C  
ATOM   2518  O   GLY A 163      39.467 -22.354 -49.695  1.00 22.830          O  
ATOM   2519  H   GLY A 163      39.846 -20.072 -47.448  1.00 26.020          H  
ATOM   2520 1HA  GLY A 163      38.502 -19.367 -49.234  1.00 26.870          H  
ATOM   2521 2HA  GLY A 163      39.882 -19.392 -50.319  1.00 26.870          H  
ATOM   2522  N   ASP A 164      37.931 -21.298 -50.931  1.00 22.920          N  
ATOM   2523  CA  ASP A 164      37.429 -22.537 -51.500  1.00 23.360          C  
ATOM   2524  C   ASP A 164      38.289 -22.919 -52.693  1.00 23.870          C  
ATOM   2525  O   ASP A 164      38.429 -22.141 -53.635  1.00 24.160          O  
ATOM   2526  CB  ASP A 164      35.970 -22.449 -51.932  1.00 32.530          C  
ATOM   2527  CG  ASP A 164      35.441 -23.830 -52.361  1.00 32.530          C  
ATOM   2528  OD1 ASP A 164      36.212 -24.792 -52.290  1.00 32.530          O  
ATOM   2529  OD2 ASP A 164      34.302 -23.918 -52.746  1.00 32.530          O  
ATOM   2530  H   ASP A 164      37.517 -20.419 -51.209  1.00 27.500          H  
ATOM   2531  HA  ASP A 164      37.514 -23.326 -50.752  1.00 28.030          H  
ATOM   2532 1HB  ASP A 164      35.357 -22.076 -51.106  1.00 39.030          H  
ATOM   2533 2HB  ASP A 164      35.868 -21.750 -52.763  1.00 39.030          H  
ATOM   2534  N   GLU A 165      38.987 -24.033 -52.601  1.00 24.090          N  
ATOM   2535  CA  GLU A 165      39.871 -24.456 -53.676  1.00 24.710          C  
ATOM   2536  C   GLU A 165      39.130 -25.297 -54.726  1.00 24.900          C  
ATOM   2537  O   GLU A 165      39.681 -25.634 -55.783  1.00 24.970          O  
ATOM   2538  CB  GLU A 165      41.049 -25.251 -53.099  1.00 34.350          C  
ATOM   2539  CG  GLU A 165      41.986 -24.428 -52.198  1.00 34.350          C  
ATOM   2540  CD  GLU A 165      43.117 -25.244 -51.598  1.00 34.350          C  
ATOM   2541  OE1 GLU A 165      43.097 -26.443 -51.743  1.00 34.350          O  
ATOM   2542  OE2 GLU A 165      44.004 -24.663 -51.011  1.00 34.350          O  
ATOM   2543  H   GLU A 165      38.859 -24.617 -51.784  1.00 28.910          H  
ATOM   2544  HA  GLU A 165      40.263 -23.568 -54.169  1.00 29.650          H  
ATOM   2545 1HB  GLU A 165      40.666 -26.085 -52.511  1.00 41.220          H  
ATOM   2546 2HB  GLU A 165      41.642 -25.669 -53.912  1.00 41.220          H  
ATOM   2547 1HG  GLU A 165      42.413 -23.617 -52.787  1.00 41.220          H  
ATOM   2548 2HG  GLU A 165      41.399 -23.979 -51.393  1.00 41.220          H  
ATOM   2549  N   ASP A 166      37.880 -25.670 -54.454  1.00 25.090          N  
ATOM   2550  CA  ASP A 166      37.201 -26.547 -55.394  1.00 25.370          C  
ATOM   2551  C   ASP A 166      36.471 -25.781 -56.490  1.00 25.300          C  
ATOM   2552  O   ASP A 166      35.280 -25.455 -56.398  1.00 25.420          O  
ATOM   2553  CB  ASP A 166      36.264 -27.508 -54.674  1.00 35.410          C  
ATOM   2554  CG  ASP A 166      35.658 -28.565 -55.625  1.00 35.410          C  
ATOM   2555  OD1 ASP A 166      35.725 -28.386 -56.846  1.00 35.410          O  
ATOM   2556  OD2 ASP A 166      35.135 -29.543 -55.130  1.00 35.410          O  
ATOM   2557  H   ASP A 166      37.399 -25.354 -53.597  1.00 30.110          H  
ATOM   2558  HA  ASP A 166      37.958 -27.166 -55.879  1.00 30.440          H  
ATOM   2559 1HB  ASP A 166      36.812 -28.017 -53.880  1.00 42.490          H  
ATOM   2560 2HB  ASP A 166      35.466 -26.936 -54.195  1.00 42.490          H  
ATOM   2561  N   SER A 167      37.193 -25.570 -57.574  1.00 25.200          N  
ATOM   2562  CA  SER A 167      36.737 -24.779 -58.708  1.00 25.250          C  
ATOM   2563  C   SER A 167      35.521 -25.341 -59.444  1.00 24.850          C  
ATOM   2564  O   SER A 167      34.996 -24.675 -60.332  1.00 25.120          O  
ATOM   2565  CB  SER A 167      37.878 -24.550 -59.684  1.00 35.330          C  
ATOM   2566  OG  SER A 167      38.295 -25.749 -60.286  1.00 35.330          O  
ATOM   2567  H   SER A 167      38.160 -25.903 -57.551  1.00 30.240          H  
ATOM   2568  HA  SER A 167      36.445 -23.815 -58.325  1.00 30.300          H  
ATOM   2569 1HB  SER A 167      37.561 -23.840 -60.447  1.00 42.400          H  
ATOM   2570 2HB  SER A 167      38.714 -24.097 -59.153  1.00 42.400          H  
ATOM   2571  HG  SER A 167      38.954 -25.494 -60.942  1.00 42.400          H  
ATOM   2572  N   LEU A 168      35.111 -26.583 -59.149  1.00 24.270          N  
ATOM   2573  CA  LEU A 168      33.962 -27.179 -59.824  1.00 23.940          C  
ATOM   2574  C   LEU A 168      32.654 -27.197 -59.017  1.00 24.030          C  
ATOM   2575  O   LEU A 168      31.681 -27.875 -59.388  1.00 24.120          O  
ATOM   2576  CB  LEU A 168      34.349 -28.570 -60.308  1.00 33.650          C  
ATOM   2577  CG  LEU A 168      35.490 -28.612 -61.367  1.00 33.650          C  
ATOM   2578  CD1 LEU A 168      35.844 -30.053 -61.687  1.00 33.650          C  
ATOM   2579  CD2 LEU A 168      35.037 -27.899 -62.641  1.00 33.650          C  
ATOM   2580  H   LEU A 168      35.570 -27.120 -58.388  1.00 29.120          H  
ATOM   2581  HA  LEU A 168      33.744 -26.571 -60.685  1.00 28.730          H  
ATOM   2582 1HB  LEU A 168      34.675 -29.149 -59.439  1.00 40.380          H  
ATOM   2583 2HB  LEU A 168      33.488 -29.033 -60.726  1.00 40.380          H  
ATOM   2584  HG  LEU A 168      36.378 -28.120 -60.966  1.00 40.380          H  
ATOM   2585 1HD1 LEU A 168      36.649 -30.072 -62.422  1.00 40.380          H  
ATOM   2586 2HD1 LEU A 168      36.172 -30.555 -60.776  1.00 40.380          H  
ATOM   2587 3HD1 LEU A 168      34.981 -30.561 -62.092  1.00 40.380          H  
ATOM   2588 1HD2 LEU A 168      35.843 -27.939 -63.367  1.00 40.380          H  
ATOM   2589 2HD2 LEU A 168      34.154 -28.389 -63.052  1.00 40.380          H  
ATOM   2590 3HD2 LEU A 168      34.810 -26.865 -62.457  1.00 40.380          H  
ATOM   2591  N   VAL A 169      32.618 -26.446 -57.921  1.00 24.130          N  
ATOM   2592  CA  VAL A 169      31.412 -26.324 -57.106  1.00 24.340          C  
ATOM   2593  C   VAL A 169      30.359 -25.445 -57.811  1.00 24.820          C  
ATOM   2594  O   VAL A 169      30.649 -24.334 -58.257  1.00 24.860          O  
ATOM   2595  CB  VAL A 169      31.784 -25.790 -55.699  1.00 33.990          C  
ATOM   2596  CG1 VAL A 169      30.577 -25.505 -54.849  1.00 33.990          C  
ATOM   2597  CG2 VAL A 169      32.607 -26.812 -55.024  1.00 33.990          C  
ATOM   2598  H   VAL A 169      33.480 -25.963 -57.636  1.00 28.960          H  
ATOM   2599  HA  VAL A 169      30.991 -27.322 -56.977  1.00 29.210          H  
ATOM   2600  HB  VAL A 169      32.357 -24.890 -55.794  1.00 40.790          H  
ATOM   2601 1HG1 VAL A 169      30.904 -25.150 -53.870  1.00 40.790          H  
ATOM   2602 2HG1 VAL A 169      29.986 -24.760 -55.291  1.00 40.790          H  
ATOM   2603 3HG1 VAL A 169      29.993 -26.414 -54.724  1.00 40.790          H  
ATOM   2604 1HG2 VAL A 169      32.916 -26.449 -54.040  1.00 40.790          H  
ATOM   2605 2HG2 VAL A 169      32.046 -27.736 -54.913  1.00 40.790          H  
ATOM   2606 3HG2 VAL A 169      33.471 -26.995 -55.627  1.00 40.790          H  
ATOM   2607  N   SER A 170      29.111 -25.924 -57.854  1.00 25.270          N  
ATOM   2608  CA  SER A 170      27.973 -25.259 -58.518  1.00 25.840          C  
ATOM   2609  C   SER A 170      27.629 -23.870 -57.980  1.00 25.620          C  
ATOM   2610  O   SER A 170      26.886 -23.104 -58.599  1.00 26.050          O  
ATOM   2611  CB  SER A 170      26.744 -26.133 -58.379  1.00 35.950          C  
ATOM   2612  OG  SER A 170      26.352 -26.257 -57.022  1.00 35.950          O  
ATOM   2613  H   SER A 170      28.938 -26.831 -57.443  1.00 30.320          H  
ATOM   2614  HA  SER A 170      28.219 -25.158 -59.576  1.00 31.010          H  
ATOM   2615 1HB  SER A 170      25.928 -25.699 -58.958  1.00 43.140          H  
ATOM   2616 2HB  SER A 170      26.950 -27.120 -58.794  1.00 43.140          H  
ATOM   2617  HG  SER A 170      25.504 -26.721 -57.039  1.00 43.140          H  
ATOM   2618  N   HIS A 171      28.121 -23.590 -56.797  1.00 25.020          N  
ATOM   2619  CA  HIS A 171      27.934 -22.345 -56.086  1.00 24.850          C  
ATOM   2620  C   HIS A 171      29.275 -21.816 -55.585  1.00 25.030          C  
ATOM   2621  O   HIS A 171      29.345 -21.177 -54.540  1.00 25.070          O  
ATOM   2622  CB  HIS A 171      26.952 -22.537 -54.929  1.00 34.860          C  
ATOM   2623  CG  HIS A 171      27.334 -23.622 -53.979  1.00 34.860          C  
ATOM   2624  ND1 HIS A 171      27.035 -24.956 -54.208  1.00 34.860          N  
ATOM   2625  CD2 HIS A 171      27.984 -23.576 -52.792  1.00 34.860          C  
ATOM   2626  CE1 HIS A 171      27.484 -25.679 -53.195  1.00 34.860          C  
ATOM   2627  NE2 HIS A 171      28.065 -24.867 -52.321  1.00 34.860          N  
ATOM   2628  H   HIS A 171      28.684 -24.309 -56.376  1.00 30.020          H  
ATOM   2629  HA  HIS A 171      27.516 -21.599 -56.759  1.00 29.820          H  
ATOM   2630 1HB  HIS A 171      26.862 -21.609 -54.365  1.00 41.830          H  
ATOM   2631 2HB  HIS A 171      25.967 -22.771 -55.331  1.00 41.830          H  
ATOM   2632  HD1 HIS A 171      26.692 -25.361 -55.081  1.00 41.830          H  
ATOM   2633  HD2 HIS A 171      28.405 -22.754 -52.215  1.00 41.830          H  
ATOM   2634  HE1 HIS A 171      27.348 -26.759 -53.187  1.00 41.830          H  
ATOM   2635  N   PHE A 172      30.339 -22.103 -56.331  1.00 25.230          N  
ATOM   2636  CA  PHE A 172      31.695 -21.669 -56.013  1.00 25.530          C  
ATOM   2637  C   PHE A 172      31.807 -20.145 -55.878  1.00 25.280          C  
ATOM   2638  O   PHE A 172      31.371 -19.422 -56.768  1.00 25.350          O  
ATOM   2639  CB  PHE A 172      32.612 -22.196 -57.128  1.00 35.620          C  
ATOM   2640  CG  PHE A 172      34.033 -21.933 -57.017  1.00 35.620          C  
ATOM   2641  CD1 PHE A 172      34.752 -22.383 -55.929  1.00 35.620          C  
ATOM   2642  CD2 PHE A 172      34.695 -21.304 -58.044  1.00 35.620          C  
ATOM   2643  CE1 PHE A 172      36.079 -22.175 -55.860  1.00 35.620          C  
ATOM   2644  CE2 PHE A 172      36.046 -21.099 -57.976  1.00 35.620          C  
ATOM   2645  CZ  PHE A 172      36.738 -21.530 -56.868  1.00 35.620          C  
ATOM   2646  H   PHE A 172      30.216 -22.679 -57.169  1.00 30.280          H  
ATOM   2647  HA  PHE A 172      31.985 -22.124 -55.065  1.00 30.640          H  
ATOM   2648 1HB  PHE A 172      32.505 -23.248 -57.208  1.00 42.750          H  
ATOM   2649 2HB  PHE A 172      32.273 -21.794 -58.078  1.00 42.750          H  
ATOM   2650  HD1 PHE A 172      34.250 -22.924 -55.114  1.00 42.750          H  
ATOM   2651  HD2 PHE A 172      34.132 -20.977 -58.914  1.00 42.750          H  
ATOM   2652  HE1 PHE A 172      36.620 -22.536 -55.005  1.00 42.750          H  
ATOM   2653  HE2 PHE A 172      36.567 -20.599 -58.790  1.00 42.750          H  
ATOM   2654  HZ  PHE A 172      37.815 -21.375 -56.792  1.00 42.750          H  
ATOM   2655  N   TYR A 173      32.430 -19.685 -54.776  1.00 25.100          N  
ATOM   2656  CA  TYR A 173      32.656 -18.264 -54.453  1.00 24.960          C  
ATOM   2657  C   TYR A 173      33.977 -17.816 -55.036  1.00 24.990          C  
ATOM   2658  O   TYR A 173      35.045 -18.231 -54.585  1.00 25.000          O  
ATOM   2659  CB  TYR A 173      32.647 -18.061 -52.943  1.00 35.000          C  
ATOM   2660  CG  TYR A 173      31.293 -18.226 -52.344  1.00 35.000          C  
ATOM   2661  CD1 TYR A 173      30.799 -19.485 -52.067  1.00 35.000          C  
ATOM   2662  CD2 TYR A 173      30.542 -17.110 -52.048  1.00 35.000          C  
ATOM   2663  CE1 TYR A 173      29.557 -19.620 -51.512  1.00 35.000          C  
ATOM   2664  CE2 TYR A 173      29.302 -17.248 -51.484  1.00 35.000          C  
ATOM   2665  CZ  TYR A 173      28.811 -18.498 -51.217  1.00 35.000          C  
ATOM   2666  OH  TYR A 173      27.576 -18.650 -50.650  1.00 35.000          O  
ATOM   2667  H   TYR A 173      32.744 -20.374 -54.112  1.00 30.120          H  
ATOM   2668  HA  TYR A 173      31.870 -17.672 -54.898  1.00 29.950          H  
ATOM   2669 1HB  TYR A 173      33.321 -18.774 -52.469  1.00 42.000          H  
ATOM   2670 2HB  TYR A 173      33.006 -17.056 -52.709  1.00 42.000          H  
ATOM   2671  HD1 TYR A 173      31.386 -20.373 -52.293  1.00 42.000          H  
ATOM   2672  HD2 TYR A 173      30.931 -16.124 -52.258  1.00 42.000          H  
ATOM   2673  HE1 TYR A 173      29.164 -20.610 -51.301  1.00 42.000          H  
ATOM   2674  HE2 TYR A 173      28.710 -16.363 -51.249  1.00 42.000          H  
ATOM   2675  HH  TYR A 173      27.142 -17.796 -50.594  1.00 42.000          H  
ATOM   2676  N   THR A 174      33.884 -16.979 -56.050  1.00 25.110          N  
ATOM   2677  CA  THR A 174      35.037 -16.626 -56.858  1.00 25.270          C  
ATOM   2678  C   THR A 174      35.022 -15.278 -57.562  1.00 24.740          C  
ATOM   2679  O   THR A 174      34.409 -14.305 -57.115  1.00 24.740          O  
ATOM   2680  CB  THR A 174      35.208 -17.754 -57.838  1.00 35.310          C  
ATOM   2681  OG1 THR A 174      36.418 -17.586 -58.581  1.00 35.310          O  
ATOM   2682  CG2 THR A 174      33.980 -17.870 -58.723  1.00 35.310          C  
ATOM   2683  H   THR A 174      32.942 -16.668 -56.321  1.00 30.130          H  
ATOM   2684  HA  THR A 174      35.908 -16.631 -56.205  1.00 30.320          H  
ATOM   2685  HB  THR A 174      35.295 -18.648 -57.264  1.00 42.380          H  
ATOM   2686  HG1 THR A 174      36.633 -18.416 -59.039  1.00 42.380          H  
ATOM   2687 1HG2 THR A 174      34.099 -18.708 -59.349  1.00 42.380          H  
ATOM   2688 2HG2 THR A 174      33.098 -18.021 -58.109  1.00 42.380          H  
ATOM   2689 3HG2 THR A 174      33.840 -16.987 -59.320  1.00 42.380          H  
ATOM   2690  N   ASN A 175      35.775 -15.216 -58.648  1.00 24.410          N  
ATOM   2691  CA  ASN A 175      35.885 -14.059 -59.510  1.00 24.030          C  
ATOM   2692  C   ASN A 175      35.389 -14.563 -60.884  1.00 24.100          C  
ATOM   2693  O   ASN A 175      36.177 -14.934 -61.759  1.00 24.520          O  
ATOM   2694  CB  ASN A 175      37.317 -13.575 -59.524  1.00 33.790          C  
ATOM   2695  CG  ASN A 175      37.755 -13.202 -58.145  1.00 33.790          C  
ATOM   2696  OD1 ASN A 175      38.239 -14.051 -57.374  1.00 33.790          O  
ATOM   2697  ND2 ASN A 175      37.610 -11.961 -57.799  1.00 33.790          N  
ATOM   2698  H   ASN A 175      36.283 -16.060 -58.895  1.00 29.290          H  
ATOM   2699  HA  ASN A 175      35.255 -13.253 -59.146  1.00 28.840          H  
ATOM   2700 1HB  ASN A 175      37.971 -14.331 -59.906  1.00 40.550          H  
ATOM   2701 2HB  ASN A 175      37.405 -12.698 -60.165  1.00 40.550          H  
ATOM   2702 1HD2 ASN A 175      37.876 -11.674 -56.885  1.00 40.550          H  
ATOM   2703 2HD2 ASN A 175      37.242 -11.274 -58.457  1.00 40.550          H  
ATOM   2704  N   PRO A 176      34.065 -14.666 -61.067  1.00 23.820          N  
ATOM   2705  CA  PRO A 176      33.387 -15.256 -62.195  1.00 23.770          C  
ATOM   2706  C   PRO A 176      33.268 -14.348 -63.379  1.00 23.770          C  
ATOM   2707  O   PRO A 176      33.446 -13.143 -63.264  1.00 23.290          O  
ATOM   2708  CB  PRO A 176      32.019 -15.504 -61.631  1.00 35.660          C  
ATOM   2709  CG  PRO A 176      31.795 -14.338 -60.718  1.00 35.660          C  
ATOM   2710  CD  PRO A 176      33.111 -14.067 -60.098  1.00 35.660          C  
ATOM   2711  HA  PRO A 176      33.888 -16.191 -62.479  1.00 28.520          H  
ATOM   2712 1HB  PRO A 176      31.278 -15.558 -62.427  1.00 42.790          H  
ATOM   2713 2HB  PRO A 176      32.018 -16.457 -61.106  1.00 42.790          H  
ATOM   2714 1HG  PRO A 176      31.414 -13.477 -61.294  1.00 42.790          H  
ATOM   2715 2HG  PRO A 176      31.021 -14.593 -59.988  1.00 42.790          H  
ATOM   2716 1HD  PRO A 176      33.249 -12.977 -60.015  1.00 42.790          H  
ATOM   2717 2HD  PRO A 176      33.097 -14.565 -59.155  1.00 42.790          H  
ATOM   2718  N   ILE A 177      32.822 -14.926 -64.474  1.00 24.390          N  
ATOM   2719  CA  ILE A 177      32.449 -14.188 -65.666  1.00 24.570          C  
ATOM   2720  C   ILE A 177      31.159 -13.368 -65.488  1.00 24.380          C  
ATOM   2721  O   ILE A 177      30.982 -12.338 -66.136  1.00 24.660          O  
ATOM   2722  CB  ILE A 177      32.325 -15.163 -66.843  1.00 34.330          C  
ATOM   2723  CG1 ILE A 177      32.366 -14.404 -68.147  1.00 34.330          C  
ATOM   2724  CG2 ILE A 177      31.069 -16.049 -66.710  1.00 34.330          C  
ATOM   2725  CD1 ILE A 177      32.628 -15.265 -69.345  1.00 34.330          C  
ATOM   2726  H   ILE A 177      32.743 -15.932 -64.482  1.00 29.270          H  
ATOM   2727  HA  ILE A 177      33.258 -13.489 -65.889  1.00 29.480          H  
ATOM   2728  HB  ILE A 177      33.151 -15.780 -66.841  1.00 41.190          H  
ATOM   2729 1HG1 ILE A 177      31.415 -13.892 -68.297  1.00 41.190          H  
ATOM   2730 2HG1 ILE A 177      33.159 -13.652 -68.091  1.00 41.190          H  
ATOM   2731 1HG2 ILE A 177      31.052 -16.744 -67.516  1.00 41.190          H  
ATOM   2732 2HG2 ILE A 177      31.102 -16.600 -65.778  1.00 41.190          H  
ATOM   2733 3HG2 ILE A 177      30.163 -15.454 -66.743  1.00 41.190          H  
ATOM   2734 1HD1 ILE A 177      32.646 -14.614 -70.211  1.00 41.190          H  
ATOM   2735 2HD1 ILE A 177      33.591 -15.761 -69.229  1.00 41.190          H  
ATOM   2736 3HD1 ILE A 177      31.860 -16.000 -69.468  1.00 41.190          H  
ATOM   2737  N   ALA A 178      30.235 -13.849 -64.652  1.00 24.020          N  
ATOM   2738  CA  ALA A 178      28.960 -13.181 -64.446  1.00 23.930          C  
ATOM   2739  C   ALA A 178      28.448 -13.403 -63.024  1.00 23.710          C  
ATOM   2740  O   ALA A 178      28.807 -14.385 -62.372  1.00 23.610          O  
ATOM   2741  CB  ALA A 178      27.951 -13.681 -65.465  1.00 33.540          C  
ATOM   2742  H   ALA A 178      30.410 -14.712 -64.164  1.00 28.820          H  
ATOM   2743  HA  ALA A 178      29.109 -12.111 -64.585  1.00 28.720          H  
ATOM   2744 1HB  ALA A 178      27.001 -13.162 -65.336  1.00 40.250          H  
ATOM   2745 2HB  ALA A 178      28.328 -13.489 -66.469  1.00 40.250          H  
ATOM   2746 3HB  ALA A 178      27.803 -14.749 -65.336  1.00 40.250          H  
ATOM   2747  N   LYS A 179      27.521 -12.531 -62.608  1.00 23.740          N  
ATOM   2748  CA  LYS A 179      26.912 -12.529 -61.269  1.00 23.660          C  
ATOM   2749  C   LYS A 179      26.188 -13.788 -60.740  1.00 23.850          C  
ATOM   2750  O   LYS A 179      26.146 -13.951 -59.516  1.00 23.970          O  
ATOM   2751  CB  LYS A 179      25.967 -11.337 -61.137  1.00 33.160          C  
ATOM   2752  CG  LYS A 179      26.678  -9.991 -61.043  1.00 33.160          C  
ATOM   2753  CD  LYS A 179      25.681  -8.838 -60.918  1.00 33.160          C  
ATOM   2754  CE  LYS A 179      26.393  -7.491 -60.814  1.00 33.160          C  
ATOM   2755  NZ  LYS A 179      25.429  -6.355 -60.731  1.00 33.160          N  
ATOM   2756  H   LYS A 179      27.264 -11.784 -63.246  1.00 28.490          H  
ATOM   2757  HA  LYS A 179      27.731 -12.341 -60.572  1.00 28.390          H  
ATOM   2758 1HB  LYS A 179      25.297 -11.299 -62.002  1.00 39.790          H  
ATOM   2759 2HB  LYS A 179      25.347 -11.458 -60.249  1.00 39.790          H  
ATOM   2760 1HG  LYS A 179      27.332  -9.994 -60.167  1.00 39.790          H  
ATOM   2761 2HG  LYS A 179      27.290  -9.842 -61.929  1.00 39.790          H  
ATOM   2762 1HD  LYS A 179      25.025  -8.828 -61.792  1.00 39.790          H  
ATOM   2763 2HD  LYS A 179      25.069  -8.983 -60.028  1.00 39.790          H  
ATOM   2764 1HE  LYS A 179      27.018  -7.488 -59.923  1.00 39.790          H  
ATOM   2765 2HE  LYS A 179      27.025  -7.352 -61.691  1.00 39.790          H  
ATOM   2766 1HZ  LYS A 179      25.937  -5.485 -60.663  1.00 39.790          H  
ATOM   2767 2HZ  LYS A 179      24.849  -6.341 -61.560  1.00 39.790          H  
ATOM   2768 3HZ  LYS A 179      24.843  -6.466 -59.915  1.00 39.790          H  
ATOM   2769  N   PRO A 180      25.578 -14.679 -61.566  1.00 23.990          N  
ATOM   2770  CA  PRO A 180      24.912 -15.900 -61.132  1.00 24.270          C  
ATOM   2771  C   PRO A 180      25.858 -16.836 -60.369  1.00 24.150          C  
ATOM   2772  O   PRO A 180      25.401 -17.741 -59.669  1.00 24.250          O  
ATOM   2773  CB  PRO A 180      24.439 -16.520 -62.453  1.00 36.410          C  
ATOM   2774  CG  PRO A 180      24.301 -15.346 -63.383  1.00 36.410          C  
ATOM   2775  CD  PRO A 180      25.407 -14.427 -63.003  1.00 36.410          C  
ATOM   2776  HA  PRO A 180      24.055 -15.630 -60.502  1.00 29.120          H  
ATOM   2777 1HB  PRO A 180      25.183 -17.255 -62.804  1.00 43.690          H  
ATOM   2778 2HB  PRO A 180      23.497 -17.062 -62.303  1.00 43.690          H  
ATOM   2779 1HG  PRO A 180      24.399 -15.671 -64.432  1.00 43.690          H  
ATOM   2780 2HG  PRO A 180      23.313 -14.865 -63.293  1.00 43.690          H  
ATOM   2781 1HD  PRO A 180      26.264 -14.761 -63.553  1.00 43.690          H  
ATOM   2782 2HD  PRO A 180      25.119 -13.393 -63.213  1.00 43.690          H  
ATOM   2783  N   ILE A 181      27.168 -16.648 -60.524  1.00 24.030          N  
ATOM   2784  CA  ILE A 181      28.129 -17.473 -59.838  1.00 24.040          C  
ATOM   2785  C   ILE A 181      28.545 -16.631 -58.631  1.00 23.870          C  
ATOM   2786  O   ILE A 181      29.074 -15.544 -58.848  1.00 23.810          O  
ATOM   2787  CB  ILE A 181      29.353 -17.714 -60.723  1.00 33.650          C  
ATOM   2788  CG1 ILE A 181      28.947 -18.395 -62.024  1.00 33.650          C  
ATOM   2789  CG2 ILE A 181      30.410 -18.559 -59.972  1.00 33.650          C  
ATOM   2790  CD1 ILE A 181      28.710 -17.411 -63.218  1.00 33.650          C  
ATOM   2791  H   ILE A 181      27.540 -15.892 -61.113  1.00 28.840          H  
ATOM   2792  HA  ILE A 181      27.686 -18.423 -59.575  1.00 28.850          H  
ATOM   2793  HB  ILE A 181      29.748 -16.760 -60.986  1.00 40.380          H  
ATOM   2794 1HG1 ILE A 181      29.720 -19.100 -62.297  1.00 40.380          H  
ATOM   2795 2HG1 ILE A 181      28.017 -18.937 -61.862  1.00 40.380          H  
ATOM   2796 1HG2 ILE A 181      31.281 -18.705 -60.605  1.00 40.380          H  
ATOM   2797 2HG2 ILE A 181      30.718 -18.047 -59.054  1.00 40.380          H  
ATOM   2798 3HG2 ILE A 181      29.987 -19.531 -59.714  1.00 40.380          H  
ATOM   2799 1HD1 ILE A 181      28.417 -17.965 -64.103  1.00 40.380          H  
ATOM   2800 2HD1 ILE A 181      27.925 -16.708 -62.994  1.00 40.380          H  
ATOM   2801 3HD1 ILE A 181      29.613 -16.864 -63.428  1.00 40.380          H  
ATOM   2802  N   PRO A 182      28.407 -17.100 -57.373  1.00 23.880          N  
ATOM   2803  CA  PRO A 182      28.690 -16.363 -56.148  1.00 23.820          C  
ATOM   2804  C   PRO A 182      30.089 -15.784 -56.157  1.00 23.950          C  
ATOM   2805  O   PRO A 182      31.017 -16.379 -56.707  1.00 23.830          O  
ATOM   2806  CB  PRO A 182      28.537 -17.440 -55.073  1.00 35.730          C  
ATOM   2807  CG  PRO A 182      27.564 -18.403 -55.641  1.00 35.730          C  
ATOM   2808  CD  PRO A 182      27.888 -18.458 -57.124  1.00 35.730          C  
ATOM   2809  HA  PRO A 182      27.943 -15.568 -56.021  1.00 28.580          H  
ATOM   2810 1HB  PRO A 182      29.505 -17.919 -54.867  1.00 42.880          H  
ATOM   2811 2HB  PRO A 182      28.197 -16.990 -54.135  1.00 42.880          H  
ATOM   2812 1HG  PRO A 182      27.679 -19.362 -55.133  1.00 42.880          H  
ATOM   2813 2HG  PRO A 182      26.539 -18.063 -55.440  1.00 42.880          H  
ATOM   2814 1HD  PRO A 182      28.663 -19.214 -57.336  1.00 42.880          H  
ATOM   2815 2HD  PRO A 182      26.937 -18.645 -57.643  1.00 42.880          H  
ATOM   2816  N   GLN A 183      30.240 -14.603 -55.576  1.00 24.320          N  
ATOM   2817  CA  GLN A 183      31.533 -13.965 -55.623  1.00 24.610          C  
ATOM   2818  C   GLN A 183      32.287 -14.047 -54.313  1.00 24.560          C  
ATOM   2819  O   GLN A 183      31.694 -14.106 -53.236  1.00 24.580          O  
ATOM   2820  CB  GLN A 183      31.367 -12.507 -56.042  1.00 34.340          C  
ATOM   2821  CG  GLN A 183      30.677 -12.362 -57.397  1.00 34.340          C  
ATOM   2822  CD  GLN A 183      29.131 -12.228 -57.297  1.00 34.340          C  
ATOM   2823  OE1 GLN A 183      28.641 -11.342 -56.591  1.00 34.340          O  
ATOM   2824  NE2 GLN A 183      28.394 -13.098 -57.974  1.00 34.340          N  
ATOM   2825  H   GLN A 183      29.460 -14.145 -55.117  1.00 29.180          H  
ATOM   2826  HA  GLN A 183      32.128 -14.460 -56.381  1.00 29.530          H  
ATOM   2827 1HB  GLN A 183      30.793 -11.969 -55.291  1.00 41.210          H  
ATOM   2828 2HB  GLN A 183      32.350 -12.038 -56.107  1.00 41.210          H  
ATOM   2829 1HG  GLN A 183      31.067 -11.487 -57.905  1.00 41.210          H  
ATOM   2830 2HG  GLN A 183      30.887 -13.259 -57.977  1.00 41.210          H  
ATOM   2831 1HE2 GLN A 183      27.377 -13.076 -57.995  1.00 41.210          H  
ATOM   2832 2HE2 GLN A 183      28.814 -13.853 -58.498  1.00 41.210          H  
ATOM   2833  N   THR A 184      33.599 -13.982 -54.444  1.00 24.590          N  
ATOM   2834  CA  THR A 184      34.554 -13.982 -53.358  1.00 24.680          C  
ATOM   2835  C   THR A 184      34.242 -12.816 -52.409  1.00 24.760          C  
ATOM   2836  O   THR A 184      33.853 -11.740 -52.878  1.00 24.760          O  
ATOM   2837  CB  THR A 184      35.993 -13.858 -53.937  1.00 34.520          C  
ATOM   2838  OG1 THR A 184      36.962 -14.000 -52.901  1.00 34.520          O  
ATOM   2839  CG2 THR A 184      36.189 -12.493 -54.589  1.00 34.520          C  
ATOM   2840  H   THR A 184      33.953 -13.971 -55.398  1.00 29.510          H  
ATOM   2841  HA  THR A 184      34.460 -14.937 -52.854  1.00 29.620          H  
ATOM   2842  HB  THR A 184      36.145 -14.637 -54.682  1.00 41.420          H  
ATOM   2843  HG1 THR A 184      37.837 -14.068 -53.292  1.00 41.420          H  
ATOM   2844 1HG2 THR A 184      37.194 -12.440 -54.991  1.00 41.420          H  
ATOM   2845 2HG2 THR A 184      35.469 -12.359 -55.395  1.00 41.420          H  
ATOM   2846 3HG2 THR A 184      36.065 -11.701 -53.858  1.00 41.420          H  
ATOM   2847  N   PRO A 185      34.347 -13.006 -51.083  1.00 24.950          N  
ATOM   2848  CA  PRO A 185      34.114 -12.010 -50.058  1.00 25.180          C  
ATOM   2849  C   PRO A 185      35.194 -10.950 -50.086  1.00 25.410          C  
ATOM   2850  O   PRO A 185      36.325 -11.229 -50.478  1.00 25.650          O  
ATOM   2851  CB  PRO A 185      34.186 -12.830 -48.766  1.00 37.770          C  
ATOM   2852  CG  PRO A 185      35.068 -14.008 -49.122  1.00 37.770          C  
ATOM   2853  CD  PRO A 185      34.754 -14.319 -50.552  1.00 37.770          C  
ATOM   2854  HA  PRO A 185      33.119 -11.564 -50.199  1.00 30.220          H  
ATOM   2855 1HB  PRO A 185      34.609 -12.209 -47.954  1.00 45.320          H  
ATOM   2856 2HB  PRO A 185      33.178 -13.130 -48.451  1.00 45.320          H  
ATOM   2857 1HG  PRO A 185      36.130 -13.749 -48.963  1.00 45.320          H  
ATOM   2858 2HG  PRO A 185      34.853 -14.867 -48.496  1.00 45.320          H  
ATOM   2859 1HD  PRO A 185      35.668 -14.688 -51.013  1.00 45.320          H  
ATOM   2860 2HD  PRO A 185      33.923 -15.045 -50.614  1.00 45.320          H  
ATOM   2861  N   GLU A 186      34.862  -9.757 -49.620  1.00 25.430          N  
ATOM   2862  CA  GLU A 186      35.844  -8.695 -49.512  1.00 25.770          C  
ATOM   2863  C   GLU A 186      36.959  -9.108 -48.570  1.00 25.570          C  
ATOM   2864  O   GLU A 186      36.703  -9.622 -47.479  1.00 25.750          O  
ATOM   2865  CB  GLU A 186      35.189  -7.407 -49.006  1.00 35.940          C  
ATOM   2866  CG  GLU A 186      36.124  -6.204 -48.940  1.00 35.940          C  
ATOM   2867  CD  GLU A 186      35.433  -4.949 -48.506  1.00 35.940          C  
ATOM   2868  OE1 GLU A 186      34.249  -4.989 -48.279  1.00 35.940          O  
ATOM   2869  OE2 GLU A 186      36.094  -3.946 -48.399  1.00 35.940          O  
ATOM   2870  H   GLU A 186      33.911  -9.582 -49.328  1.00 30.520          H  
ATOM   2871  HA  GLU A 186      36.275  -8.512 -50.497  1.00 30.920          H  
ATOM   2872 1HB  GLU A 186      34.350  -7.148 -49.652  1.00 43.130          H  
ATOM   2873 2HB  GLU A 186      34.792  -7.574 -48.005  1.00 43.130          H  
ATOM   2874 1HG  GLU A 186      36.924  -6.412 -48.230  1.00 43.130          H  
ATOM   2875 2HG  GLU A 186      36.575  -6.049 -49.919  1.00 43.130          H  
ATOM   2876  N   SER A 187      38.197  -8.865 -48.985  1.00 25.300          N  
ATOM   2877  CA  SER A 187      39.366  -9.192 -48.188  1.00 25.210          C  
ATOM   2878  C   SER A 187      40.557  -8.352 -48.554  1.00 25.040          C  
ATOM   2879  O   SER A 187      40.782  -8.054 -49.732  1.00 24.760          O  
ATOM   2880  CB  SER A 187      39.757 -10.635 -48.324  1.00 35.330          C  
ATOM   2881  OG  SER A 187      40.955 -10.871 -47.615  1.00 35.330          O  
ATOM   2882  H   SER A 187      38.331  -8.447 -49.894  1.00 30.360          H  
ATOM   2883  HA  SER A 187      39.124  -9.005 -47.142  1.00 30.250          H  
ATOM   2884 1HB  SER A 187      38.965 -11.271 -47.924  1.00 42.400          H  
ATOM   2885 2HB  SER A 187      39.889 -10.895 -49.373  1.00 42.400          H  
ATOM   2886  HG  SER A 187      41.049 -11.862 -47.610  1.00 42.400          H  
ATOM   2887  N   ALA A 188      41.345  -8.017 -47.530  1.00 25.310          N  
ATOM   2888  CA  ALA A 188      42.562  -7.222 -47.648  1.00 25.290          C  
ATOM   2889  C   ALA A 188      43.568  -7.874 -48.578  1.00 24.980          C  
ATOM   2890  O   ALA A 188      44.434  -7.210 -49.153  1.00 25.220          O  
ATOM   2891  CB  ALA A 188      43.201  -7.023 -46.288  1.00 35.410          C  
ATOM   2892  H   ALA A 188      41.063  -8.338 -46.613  1.00 30.370          H  
ATOM   2893  HA  ALA A 188      42.285  -6.257 -48.056  1.00 30.350          H  
ATOM   2894 1HB  ALA A 188      44.094  -6.408 -46.393  1.00 42.500          H  
ATOM   2895 2HB  ALA A 188      42.495  -6.532 -45.623  1.00 42.500          H  
ATOM   2896 3HB  ALA A 188      43.478  -7.992 -45.874  1.00 42.500          H  
ATOM   2897  N   GLY A 189      43.464  -9.189 -48.732  1.00 24.520          N  
ATOM   2898  CA  GLY A 189      44.372  -9.938 -49.574  1.00 24.300          C  
ATOM   2899  C   GLY A 189      44.390  -9.417 -51.012  1.00 23.770          C  
ATOM   2900  O   GLY A 189      45.378  -9.610 -51.719  1.00 23.780          O  
ATOM   2901  H   GLY A 189      42.710  -9.684 -48.251  1.00 29.420          H  
ATOM   2902 1HA  GLY A 189      45.377  -9.887 -49.155  1.00 29.160          H  
ATOM   2903 2HA  GLY A 189      44.077 -10.986 -49.572  1.00 29.160          H  
ATOM   2904  N   ASN A 190      43.292  -8.788 -51.463  1.00 23.380          N  
ATOM   2905  CA  ASN A 190      43.221  -8.270 -52.818  1.00 22.960          C  
ATOM   2906  C   ASN A 190      43.300  -6.746 -52.918  1.00 22.440          C  
ATOM   2907  O   ASN A 190      42.967  -6.200 -53.976  1.00 22.090          O  
ATOM   2908  CB  ASN A 190      41.956  -8.740 -53.505  1.00 32.310          C  
ATOM   2909  CG  ASN A 190      41.914 -10.215 -53.748  1.00 32.310          C  
ATOM   2910  OD1 ASN A 190      42.915 -10.868 -54.070  1.00 32.310          O  
ATOM   2911  ND2 ASN A 190      40.738 -10.767 -53.620  1.00 32.310          N  
ATOM   2912  H   ASN A 190      42.493  -8.634 -50.837  1.00 28.060          H  
ATOM   2913  HA  ASN A 190      44.074  -8.662 -53.375  1.00 27.550          H  
ATOM   2914 1HB  ASN A 190      41.089  -8.453 -52.900  1.00 38.770          H  
ATOM   2915 2HB  ASN A 190      41.861  -8.238 -54.462  1.00 38.770          H  
ATOM   2916 1HD2 ASN A 190      40.611 -11.750 -53.774  1.00 38.770          H  
ATOM   2917 2HD2 ASN A 190      39.950 -10.186 -53.370  1.00 38.770          H  
ATOM   2918  N   LYS A 191      43.756  -6.034 -51.876  1.00 22.470          N  
ATOM   2919  CA  LYS A 191      43.766  -4.576 -52.014  1.00 22.120          C  
ATOM   2920  C   LYS A 191      44.463  -4.136 -53.306  1.00 21.810          C  
ATOM   2921  O   LYS A 191      45.528  -4.658 -53.642  1.00 21.950          O  
ATOM   2922  CB  LYS A 191      44.415  -3.846 -50.832  1.00 31.110          C  
ATOM   2923  CG  LYS A 191      43.622  -3.856 -49.550  1.00 31.110          C  
ATOM   2924  CD  LYS A 191      44.314  -3.047 -48.453  1.00 31.110          C  
ATOM   2925  CE  LYS A 191      43.503  -3.032 -47.154  1.00 31.110          C  
ATOM   2926  NZ  LYS A 191      44.186  -2.257 -46.080  1.00 31.110          N  
ATOM   2927  H   LYS A 191      44.054  -6.495 -51.008  1.00 26.960          H  
ATOM   2928  HA  LYS A 191      42.724  -4.304 -52.039  1.00 26.540          H  
ATOM   2929 1HB  LYS A 191      45.385  -4.298 -50.626  1.00 37.330          H  
ATOM   2930 2HB  LYS A 191      44.596  -2.806 -51.107  1.00 37.330          H  
ATOM   2931 1HG  LYS A 191      42.625  -3.454 -49.731  1.00 37.330          H  
ATOM   2932 2HG  LYS A 191      43.530  -4.865 -49.229  1.00 37.330          H  
ATOM   2933 1HD  LYS A 191      45.293  -3.481 -48.251  1.00 37.330          H  
ATOM   2934 2HD  LYS A 191      44.452  -2.021 -48.797  1.00 37.330          H  
ATOM   2935 1HE  LYS A 191      42.528  -2.587 -47.346  1.00 37.330          H  
ATOM   2936 2HE  LYS A 191      43.360  -4.052 -46.813  1.00 37.330          H  
ATOM   2937 1HZ  LYS A 191      43.622  -2.272 -45.241  1.00 37.330          H  
ATOM   2938 2HZ  LYS A 191      45.088  -2.671 -45.885  1.00 37.330          H  
ATOM   2939 3HZ  LYS A 191      44.314  -1.301 -46.380  1.00 37.330          H  
ATOM   2940  N   HIS A 192      43.880  -3.174 -54.051  1.00 21.520          N  
ATOM   2941  CA  HIS A 192      42.682  -2.394 -53.698  1.00 21.190          C  
ATOM   2942  C   HIS A 192      41.367  -2.880 -54.326  1.00 20.680          C  
ATOM   2943  O   HIS A 192      40.368  -2.161 -54.276  1.00 20.560          O  
ATOM   2944  CB  HIS A 192      42.918  -0.931 -54.064  1.00 29.800          C  
ATOM   2945  CG  HIS A 192      44.013  -0.325 -53.245  1.00 29.800          C  
ATOM   2946  ND1 HIS A 192      43.860  -0.022 -51.904  1.00 29.800          N  
ATOM   2947  CD2 HIS A 192      45.280   0.017 -53.564  1.00 29.800          C  
ATOM   2948  CE1 HIS A 192      44.985   0.484 -51.441  1.00 29.800          C  
ATOM   2949  NE2 HIS A 192      45.863   0.520 -52.427  1.00 29.800          N  
ATOM   2950  H   HIS A 192      44.334  -2.937 -54.917  1.00 25.820          H  
ATOM   2951  HA  HIS A 192      42.543  -2.377 -52.629  1.00 25.430          H  
ATOM   2952 1HB  HIS A 192      43.180  -0.851 -55.117  1.00 35.760          H  
ATOM   2953 2HB  HIS A 192      42.005  -0.355 -53.901  1.00 35.760          H  
ATOM   2954  HD2 HIS A 192      45.754  -0.089 -54.540  1.00 35.760          H  
ATOM   2955  HE1 HIS A 192      45.161   0.816 -50.419  1.00 35.760          H  
ATOM   2956  HE2 HIS A 192      46.813   0.859 -52.360  1.00 35.760          H  
ATOM   2957  N   SER A 193      41.352  -4.071 -54.933  1.00 20.480          N  
ATOM   2958  CA  SER A 193      40.126  -4.596 -55.548  1.00 20.130          C  
ATOM   2959  C   SER A 193      40.187  -6.072 -55.883  1.00 19.860          C  
ATOM   2960  O   SER A 193      41.190  -6.575 -56.391  1.00 20.060          O  
ATOM   2961  CB  SER A 193      39.778  -3.899 -56.845  1.00 28.320          C  
ATOM   2962  OG  SER A 193      38.574  -4.447 -57.388  1.00 28.320          O  
ATOM   2963  H   SER A 193      42.182  -4.666 -54.928  1.00 24.580          H  
ATOM   2964  HA  SER A 193      39.307  -4.448 -54.845  1.00 24.160          H  
ATOM   2965 1HB  SER A 193      39.646  -2.834 -56.667  1.00 33.990          H  
ATOM   2966 2HB  SER A 193      40.593  -4.019 -57.555  1.00 33.990          H  
ATOM   2967  HG  SER A 193      38.772  -5.367 -57.743  1.00 33.990          H  
ATOM   2968  N   ASN A 194      39.070  -6.751 -55.686  1.00 19.510          N  
ATOM   2969  CA  ASN A 194      38.950  -8.132 -56.117  1.00 19.350          C  
ATOM   2970  C   ASN A 194      39.026  -8.098 -57.643  1.00 19.140          C  
ATOM   2971  O   ASN A 194      38.660  -7.081 -58.248  1.00 19.260          O  
ATOM   2972  CB  ASN A 194      37.619  -8.723 -55.681  1.00 27.150          C  
ATOM   2973  CG  ASN A 194      37.445  -8.880 -54.187  1.00 27.150          C  
ATOM   2974  OD1 ASN A 194      38.367  -9.148 -53.402  1.00 27.150          O  
ATOM   2975  ND2 ASN A 194      36.220  -8.711 -53.773  1.00 27.150          N  
ATOM   2976  H   ASN A 194      38.290  -6.283 -55.248  1.00 23.410          H  
ATOM   2977  HA  ASN A 194      39.783  -8.721 -55.739  1.00 23.220          H  
ATOM   2978 1HB  ASN A 194      36.812  -8.095 -56.058  1.00 32.580          H  
ATOM   2979 2HB  ASN A 194      37.495  -9.699 -56.138  1.00 32.580          H  
ATOM   2980 1HD2 ASN A 194      36.001  -8.801 -52.804  1.00 32.580          H  
ATOM   2981 2HD2 ASN A 194      35.493  -8.500 -54.428  1.00 32.580          H  
ATOM   2982  N   SER A 195      39.522  -9.170 -58.271  1.00 18.970          N  
ATOM   2983  CA  SER A 195      39.515  -9.224 -59.735  1.00 18.880          C  
ATOM   2984  C   SER A 195      38.112  -9.228 -60.297  1.00 18.790          C  
ATOM   2985  O   SER A 195      37.194  -9.836 -59.728  1.00 18.620          O  
ATOM   2986  CB  SER A 195      40.191 -10.442 -60.326  1.00 26.470          C  
ATOM   2987  OG  SER A 195      40.008 -10.404 -61.747  1.00 26.470          O  
ATOM   2988  H   SER A 195      39.879  -9.950 -57.738  1.00 22.760          H  
ATOM   2989  HA  SER A 195      40.025  -8.336 -60.109  1.00 22.660          H  
ATOM   2990 1HB  SER A 195      41.251 -10.446 -60.085  1.00 31.760          H  
ATOM   2991 2HB  SER A 195      39.747 -11.350 -59.923  1.00 31.760          H  
ATOM   2992  HG  SER A 195      40.305 -11.268 -62.116  1.00 31.760          H  
ATOM   2993  N   ASN A 196      37.948  -8.594 -61.456  1.00 19.010          N  
ATOM   2994  CA  ASN A 196      36.664  -8.630 -62.134  1.00 19.090          C  
ATOM   2995  C   ASN A 196      36.316 -10.066 -62.524  1.00 18.930          C  
ATOM   2996  O   ASN A 196      35.140 -10.425 -62.558  1.00 19.210          O  
ATOM   2997  CB  ASN A 196      36.677  -7.749 -63.368  1.00 26.690          C  
ATOM   2998  CG  ASN A 196      36.647  -6.283 -63.058  1.00 26.690          C  
ATOM   2999  OD1 ASN A 196      36.214  -5.848 -61.986  1.00 26.690          O  
ATOM   3000  ND2 ASN A 196      37.113  -5.498 -63.991  1.00 26.690          N  
ATOM   3001  H   ASN A 196      38.734  -8.105 -61.860  1.00 22.810          H  
ATOM   3002  HA  ASN A 196      35.894  -8.279 -61.446  1.00 22.910          H  
ATOM   3003 1HB  ASN A 196      37.570  -7.967 -63.955  1.00 32.030          H  
ATOM   3004 2HB  ASN A 196      35.815  -7.993 -63.989  1.00 32.030          H  
ATOM   3005 1HD2 ASN A 196      37.125  -4.508 -63.849  1.00 32.030          H  
ATOM   3006 2HD2 ASN A 196      37.458  -5.882 -64.847  1.00 32.030          H  
ATOM   3007  N   SER A 197      37.345 -10.866 -62.843  1.00 18.610          N  
ATOM   3008  CA  SER A 197      37.188 -12.270 -63.217  1.00 18.570          C  
ATOM   3009  C   SER A 197      38.541 -13.011 -63.178  1.00 18.110          C  
ATOM   3010  O   SER A 197      39.610 -12.387 -63.279  1.00 17.850          O  
ATOM   3011  CB  SER A 197      36.552 -12.410 -64.593  1.00 26.010          C  
ATOM   3012  OG  SER A 197      37.391 -11.935 -65.614  1.00 26.010          O  
ATOM   3013  H   SER A 197      38.288 -10.495 -62.792  1.00 22.330          H  
ATOM   3014  HA  SER A 197      36.517 -12.719 -62.506  1.00 22.280          H  
ATOM   3015 1HB  SER A 197      36.329 -13.455 -64.763  1.00 31.220          H  
ATOM   3016 2HB  SER A 197      35.603 -11.878 -64.618  1.00 31.220          H  
ATOM   3017  HG  SER A 197      36.897 -12.067 -66.464  1.00 31.220          H  
ATOM   3018  N   VAL A 198      38.516 -14.345 -63.053  1.00 18.140          N  
ATOM   3019  CA  VAL A 198      39.756 -15.117 -63.179  1.00 17.860          C  
ATOM   3020  C   VAL A 198      39.570 -16.326 -64.116  1.00 17.890          C  
ATOM   3021  O   VAL A 198      38.572 -17.058 -64.026  1.00 17.780          O  
ATOM   3022  CB  VAL A 198      40.258 -15.570 -61.778  1.00 25.120          C  
ATOM   3023  CG1 VAL A 198      39.310 -16.591 -61.161  1.00 25.120          C  
ATOM   3024  CG2 VAL A 198      41.693 -16.112 -61.850  1.00 25.120          C  
ATOM   3025  H   VAL A 198      37.619 -14.791 -62.868  1.00 21.770          H  
ATOM   3026  HA  VAL A 198      40.519 -14.470 -63.615  1.00 21.430          H  
ATOM   3027  HB  VAL A 198      40.243 -14.693 -61.127  1.00 30.140          H  
ATOM   3028 1HG1 VAL A 198      39.658 -16.843 -60.160  1.00 30.140          H  
ATOM   3029 2HG1 VAL A 198      38.309 -16.187 -61.101  1.00 30.140          H  
ATOM   3030 3HG1 VAL A 198      39.300 -17.475 -61.755  1.00 30.140          H  
ATOM   3031 1HG2 VAL A 198      42.028 -16.380 -60.847  1.00 30.140          H  
ATOM   3032 2HG2 VAL A 198      41.746 -16.981 -62.470  1.00 30.140          H  
ATOM   3033 3HG2 VAL A 198      42.351 -15.342 -62.253  1.00 30.140          H  
ATOM   3034  N   ASP A 199      40.600 -16.612 -64.926  1.00 18.190          N  
ATOM   3035  CA  ASP A 199      40.598 -17.749 -65.857  1.00 18.380          C  
ATOM   3036  C   ASP A 199      40.364 -19.080 -65.159  1.00 18.370          C  
ATOM   3037  O   ASP A 199      39.678 -19.962 -65.667  1.00 18.470          O  
ATOM   3038  CB  ASP A 199      41.942 -17.836 -66.584  1.00 25.660          C  
ATOM   3039  CG  ASP A 199      42.155 -16.760 -67.626  1.00 25.660          C  
ATOM   3040  OD1 ASP A 199      41.202 -16.140 -68.010  1.00 25.660          O  
ATOM   3041  OD2 ASP A 199      43.272 -16.559 -68.014  1.00 25.660          O  
ATOM   3042  H   ASP A 199      41.389 -15.976 -64.941  1.00 21.830          H  
ATOM   3043  HA  ASP A 199      39.805 -17.592 -66.589  1.00 22.060          H  
ATOM   3044 1HB  ASP A 199      42.752 -17.777 -65.855  1.00 30.790          H  
ATOM   3045 2HB  ASP A 199      42.023 -18.811 -67.072  1.00 30.790          H  
ATOM   3046  N   ASP A 200      40.869 -19.222 -63.942  1.00 18.370          N  
ATOM   3047  CA  ASP A 200      40.723 -20.465 -63.200  1.00 18.500          C  
ATOM   3048  C   ASP A 200      39.253 -20.856 -63.019  1.00 18.320          C  
ATOM   3049  O   ASP A 200      38.911 -22.046 -62.995  1.00 18.510          O  
ATOM   3050  CB  ASP A 200      41.352 -20.311 -61.816  1.00 25.850          C  
ATOM   3051  CG  ASP A 200      42.868 -20.205 -61.832  1.00 25.850          C  
ATOM   3052  OD1 ASP A 200      43.481 -20.498 -62.830  1.00 25.850          O  
ATOM   3053  OD2 ASP A 200      43.398 -19.801 -60.832  1.00 25.850          O  
ATOM   3054  H   ASP A 200      41.432 -18.482 -63.554  1.00 22.040          H  
ATOM   3055  HA  ASP A 200      41.230 -21.261 -63.748  1.00 22.200          H  
ATOM   3056 1HB  ASP A 200      40.952 -19.422 -61.335  1.00 31.020          H  
ATOM   3057 2HB  ASP A 200      41.072 -21.163 -61.198  1.00 31.020          H  
ATOM   3058  N   THR A 201      38.380 -19.856 -62.867  1.00 18.060          N  
ATOM   3059  CA  THR A 201      36.961 -20.070 -62.676  1.00 18.020          C  
ATOM   3060  C   THR A 201      36.290 -20.288 -63.996  1.00 18.070          C  
ATOM   3061  O   THR A 201      35.515 -21.228 -64.174  1.00 18.250          O  
ATOM   3062  CB  THR A 201      36.315 -18.859 -61.991  1.00 25.240          C  
ATOM   3063  OG1 THR A 201      36.876 -18.707 -60.685  1.00 25.240          O  
ATOM   3064  CG2 THR A 201      34.837 -19.014 -61.922  1.00 25.240          C  
ATOM   3065  H   THR A 201      38.685 -18.886 -62.934  1.00 21.670          H  
ATOM   3066  HA  THR A 201      36.814 -20.955 -62.057  1.00 21.620          H  
ATOM   3067  HB  THR A 201      36.542 -17.959 -62.569  1.00 30.290          H  
ATOM   3068  HG1 THR A 201      37.784 -18.402 -60.775  1.00 30.290          H  
ATOM   3069 1HG2 THR A 201      34.421 -18.146 -61.455  1.00 30.290          H  
ATOM   3070 2HG2 THR A 201      34.411 -19.111 -62.918  1.00 30.290          H  
ATOM   3071 3HG2 THR A 201      34.614 -19.900 -61.338  1.00 30.290          H  
ATOM   3072  N   ILE A 202      36.597 -19.419 -64.942  1.00 18.050          N  
ATOM   3073  CA  ILE A 202      35.933 -19.482 -66.224  1.00 18.270          C  
ATOM   3074  C   ILE A 202      36.197 -20.796 -66.925  1.00 18.590          C  
ATOM   3075  O   ILE A 202      35.296 -21.370 -67.538  1.00 18.870          O  
ATOM   3076  CB  ILE A 202      36.279 -18.269 -67.088  1.00 25.490          C  
ATOM   3077  CG1 ILE A 202      35.634 -17.075 -66.394  1.00 25.490          C  
ATOM   3078  CG2 ILE A 202      35.768 -18.453 -68.550  1.00 25.490          C  
ATOM   3079  CD1 ILE A 202      36.019 -15.720 -66.903  1.00 25.490          C  
ATOM   3080  H   ILE A 202      37.278 -18.677 -64.736  1.00 21.660          H  
ATOM   3081  HA  ILE A 202      34.869 -19.433 -66.035  1.00 21.920          H  
ATOM   3082  HB  ILE A 202      37.361 -18.117 -67.094  1.00 30.590          H  
ATOM   3083 1HG1 ILE A 202      34.586 -17.222 -66.459  1.00 30.590          H  
ATOM   3084 2HG1 ILE A 202      35.910 -17.102 -65.340  1.00 30.590          H  
ATOM   3085 1HG2 ILE A 202      36.009 -17.581 -69.147  1.00 30.590          H  
ATOM   3086 2HG2 ILE A 202      36.250 -19.321 -68.999  1.00 30.590          H  
ATOM   3087 3HG2 ILE A 202      34.687 -18.602 -68.551  1.00 30.590          H  
ATOM   3088 1HD1 ILE A 202      35.501 -14.959 -66.329  1.00 30.590          H  
ATOM   3089 2HD1 ILE A 202      37.098 -15.571 -66.803  1.00 30.590          H  
ATOM   3090 3HD1 ILE A 202      35.744 -15.619 -67.936  1.00 30.590          H  
ATOM   3091  N   VAL A 203      37.435 -21.259 -66.889  1.00 18.690          N  
ATOM   3092  CA  VAL A 203      37.709 -22.515 -67.529  1.00 19.110          C  
ATOM   3093  C   VAL A 203      37.130 -23.683 -66.728  1.00 19.170          C  
ATOM   3094  O   VAL A 203      36.416 -24.514 -67.283  1.00 19.530          O  
ATOM   3095  CB  VAL A 203      39.218 -22.694 -67.744  1.00 26.590          C  
ATOM   3096  CG1 VAL A 203      39.523 -24.089 -68.298  1.00 26.590          C  
ATOM   3097  CG2 VAL A 203      39.702 -21.615 -68.699  1.00 26.590          C  
ATOM   3098  H   VAL A 203      38.176 -20.744 -66.410  1.00 22.430          H  
ATOM   3099  HA  VAL A 203      37.236 -22.502 -68.496  1.00 22.930          H  
ATOM   3100  HB  VAL A 203      39.733 -22.591 -66.787  1.00 31.900          H  
ATOM   3101 1HG1 VAL A 203      40.598 -24.187 -68.442  1.00 31.900          H  
ATOM   3102 2HG1 VAL A 203      39.185 -24.861 -67.609  1.00 31.900          H  
ATOM   3103 3HG1 VAL A 203      39.018 -24.214 -69.255  1.00 31.900          H  
ATOM   3104 1HG2 VAL A 203      40.771 -21.724 -68.846  1.00 31.900          H  
ATOM   3105 2HG2 VAL A 203      39.197 -21.704 -69.654  1.00 31.900          H  
ATOM   3106 3HG2 VAL A 203      39.493 -20.637 -68.279  1.00 31.900          H  
ATOM   3107  N   ALA A 204      37.393 -23.786 -65.418  1.00 18.930          N  
ATOM   3108  CA  ALA A 204      36.887 -24.953 -64.700  1.00 19.110          C  
ATOM   3109  C   ALA A 204      35.367 -25.091 -64.745  1.00 19.220          C  
ATOM   3110  O   ALA A 204      34.836 -26.164 -65.066  1.00 19.620          O  
ATOM   3111  CB  ALA A 204      37.323 -24.874 -63.255  1.00 26.680          C  
ATOM   3112  H   ALA A 204      37.964 -23.109 -64.907  1.00 22.720          H  
ATOM   3113  HA  ALA A 204      37.322 -25.840 -65.161  1.00 22.930          H  
ATOM   3114 1HB  ALA A 204      36.990 -25.750 -62.713  1.00 32.020          H  
ATOM   3115 2HB  ALA A 204      38.407 -24.806 -63.208  1.00 32.020          H  
ATOM   3116 3HB  ALA A 204      36.884 -23.983 -62.800  1.00 32.020          H  
ATOM   3117  N   LEU A 205      34.645 -23.985 -64.587  1.00 18.990          N  
ATOM   3118  CA  LEU A 205      33.201 -24.060 -64.534  1.00 19.230          C  
ATOM   3119  C   LEU A 205      32.573 -24.142 -65.901  1.00 19.610          C  
ATOM   3120  O   LEU A 205      31.355 -24.204 -66.018  1.00 19.950          O  
ATOM   3121  CB  LEU A 205      32.581 -22.884 -63.771  1.00 26.830          C  
ATOM   3122  CG  LEU A 205      32.843 -22.729 -62.237  1.00 26.830          C  
ATOM   3123  CD1 LEU A 205      32.199 -21.410 -61.768  1.00 26.830          C  
ATOM   3124  CD2 LEU A 205      32.236 -23.920 -61.453  1.00 26.830          C  
ATOM   3125  H   LEU A 205      35.096 -23.083 -64.408  1.00 22.790          H  
ATOM   3126  HA  LEU A 205      32.941 -24.976 -64.010  1.00 23.080          H  
ATOM   3127 1HB  LEU A 205      32.977 -21.982 -64.237  1.00 32.190          H  
ATOM   3128 2HB  LEU A 205      31.506 -22.918 -63.921  1.00 32.190          H  
ATOM   3129  HG  LEU A 205      33.922 -22.681 -62.055  1.00 32.190          H  
ATOM   3130 1HD1 LEU A 205      32.381 -21.270 -60.703  1.00 32.190          H  
ATOM   3131 2HD1 LEU A 205      32.615 -20.590 -62.321  1.00 32.190          H  
ATOM   3132 3HD1 LEU A 205      31.140 -21.442 -61.945  1.00 32.190          H  
ATOM   3133 1HD2 LEU A 205      32.427 -23.788 -60.379  1.00 32.190          H  
ATOM   3134 2HD2 LEU A 205      31.162 -23.972 -61.617  1.00 32.190          H  
ATOM   3135 3HD2 LEU A 205      32.696 -24.836 -61.776  1.00 32.190          H  
ATOM   3136  N   ASN A 206      33.367 -24.234 -66.962  1.00 19.690          N  
ATOM   3137  CA  ASN A 206      32.804 -24.373 -68.290  1.00 20.180          C  
ATOM   3138  C   ASN A 206      32.031 -25.709 -68.352  1.00 20.380          C  
ATOM   3139  O   ASN A 206      31.151 -25.900 -69.201  1.00 20.840          O  
ATOM   3140  CB  ASN A 206      33.901 -24.311 -69.332  1.00 28.060          C  
ATOM   3141  CG  ASN A 206      33.398 -24.003 -70.709  1.00 28.060          C  
ATOM   3142  OD1 ASN A 206      32.781 -22.944 -70.893  1.00 28.060          O  
ATOM   3143  ND2 ASN A 206      33.648 -24.870 -71.660  1.00 28.060          N  
ATOM   3144  H   ASN A 206      34.389 -24.211 -66.867  1.00 23.630          H  
ATOM   3145  HA  ASN A 206      32.093 -23.564 -68.463  1.00 24.220          H  
ATOM   3146 1HB  ASN A 206      34.612 -23.546 -69.030  1.00 33.670          H  
ATOM   3147 2HB  ASN A 206      34.438 -25.258 -69.348  1.00 33.670          H  
ATOM   3148 1HD2 ASN A 206      33.332 -24.694 -72.594  1.00 33.670          H  
ATOM   3149 2HD2 ASN A 206      34.155 -25.705 -71.454  1.00 33.670          H  
ATOM   3150  N   MET A 207      32.399 -26.635 -67.444  1.00 20.150          N  
ATOM   3151  CA  MET A 207      31.819 -27.959 -67.300  1.00 20.440          C  
ATOM   3152  C   MET A 207      30.622 -27.985 -66.336  1.00 20.300          C  
ATOM   3153  O   MET A 207      30.120 -29.070 -66.009  1.00 20.130          O  
ATOM   3154  CB  MET A 207      32.885 -28.921 -66.783  1.00 28.500          C  
ATOM   3155  CG  MET A 207      34.040 -29.169 -67.743  1.00 28.500          C  
ATOM   3156  SD  MET A 207      35.168 -30.482 -67.187  1.00 28.500          S  
ATOM   3157  CE  MET A 207      35.989 -29.708 -65.793  1.00 28.500          C  
ATOM   3158  H   MET A 207      33.154 -26.392 -66.791  1.00 24.180          H  
ATOM   3159  HA  MET A 207      31.478 -28.287 -68.272  1.00 24.530          H  
ATOM   3160 1HB  MET A 207      33.293 -28.511 -65.859  1.00 34.200          H  
ATOM   3161 2HB  MET A 207      32.433 -29.881 -66.547  1.00 34.200          H  
ATOM   3162 1HG  MET A 207      33.646 -29.443 -68.719  1.00 34.200          H  
ATOM   3163 2HG  MET A 207      34.613 -28.248 -67.855  1.00 34.200          H  
ATOM   3164 1HE  MET A 207      36.718 -30.398 -65.368  1.00 34.200          H  
ATOM   3165 2HE  MET A 207      36.494 -28.796 -66.120  1.00 34.200          H  
ATOM   3166 3HE  MET A 207      35.257 -29.463 -65.041  1.00 34.200          H  
ATOM   3167  N   ARG A 208      30.191 -26.816 -65.852  1.00 20.530          N  
ATOM   3168  CA  ARG A 208      29.130 -26.719 -64.864  1.00 20.500          C  
ATOM   3169  C   ARG A 208      28.026 -25.735 -65.232  1.00 20.240          C  
ATOM   3170  O   ARG A 208      28.257 -24.748 -65.949  1.00 20.090          O  
ATOM   3171  CB  ARG A 208      29.740 -26.300 -63.525  1.00 28.710          C  
ATOM   3172  CG  ARG A 208      30.742 -27.297 -62.924  1.00 28.710          C  
ATOM   3173  CD  ARG A 208      30.058 -28.503 -62.436  1.00 28.710          C  
ATOM   3174  NE  ARG A 208      30.946 -29.437 -61.825  1.00 28.710          N  
ATOM   3175  CZ  ARG A 208      31.581 -30.459 -62.469  1.00 28.710          C  
ATOM   3176  NH1 ARG A 208      31.436 -30.661 -63.781  1.00 28.710          N  
ATOM   3177  NH2 ARG A 208      32.350 -31.282 -61.772  1.00 28.710          N  
ATOM   3178  H   ARG A 208      30.630 -25.942 -66.156  1.00 24.640          H  
ATOM   3179  HA  ARG A 208      28.666 -27.697 -64.767  1.00 24.600          H  
ATOM   3180 1HB  ARG A 208      30.267 -25.356 -63.655  1.00 34.450          H  
ATOM   3181 2HB  ARG A 208      28.955 -26.137 -62.791  1.00 34.450          H  
ATOM   3182 1HG  ARG A 208      31.488 -27.581 -63.662  1.00 34.450          H  
ATOM   3183 2HG  ARG A 208      31.242 -26.837 -62.072  1.00 34.450          H  
ATOM   3184 1HD  ARG A 208      29.331 -28.203 -61.681  1.00 34.450          H  
ATOM   3185 2HD  ARG A 208      29.542 -29.012 -63.236  1.00 34.450          H  
ATOM   3186  HE  ARG A 208      31.120 -29.293 -60.818  1.00 34.450          H  
ATOM   3187 1HH1 ARG A 208      30.845 -30.049 -64.372  1.00 34.450          H  
ATOM   3188 2HH1 ARG A 208      31.916 -31.427 -64.224  1.00 34.450          H  
ATOM   3189 1HH2 ARG A 208      32.443 -31.167 -60.769  1.00 34.450          H  
ATOM   3190 2HH2 ARG A 208      32.822 -32.045 -62.231  1.00 34.450          H  
ATOM   3191  N   ALA A 209      26.843 -25.968 -64.636  1.00 20.300          N  
ATOM   3192  CA  ALA A 209      25.637 -25.148 -64.792  1.00 20.210          C  
ATOM   3193  C   ALA A 209      25.883 -23.700 -64.409  1.00 19.800          C  
ATOM   3194  O   ALA A 209      25.263 -22.790 -64.953  1.00 19.590          O  
ATOM   3195  CB  ALA A 209      24.514 -25.707 -63.947  1.00 28.330          C  
ATOM   3196  H   ALA A 209      26.766 -26.801 -64.064  1.00 24.360          H  
ATOM   3197  HA  ALA A 209      25.331 -25.185 -65.829  1.00 24.250          H  
ATOM   3198 1HB  ALA A 209      23.619 -25.105 -64.097  1.00 34.000          H  
ATOM   3199 2HB  ALA A 209      24.313 -26.738 -64.241  1.00 34.000          H  
ATOM   3200 3HB  ALA A 209      24.797 -25.678 -62.897  1.00 34.000          H  
ATOM   3201  N   ALA A 210      26.857 -23.474 -63.529  1.00 19.800          N  
ATOM   3202  CA  ALA A 210      27.182 -22.139 -63.064  1.00 19.560          C  
ATOM   3203  C   ALA A 210      27.461 -21.220 -64.252  1.00 18.970          C  
ATOM   3204  O   ALA A 210      27.057 -20.060 -64.234  1.00 18.870          O  
ATOM   3205  CB  ALA A 210      28.392 -22.202 -62.147  1.00 27.480          C  
ATOM   3206  H   ALA A 210      27.349 -24.263 -63.143  1.00 23.760          H  
ATOM   3207  HA  ALA A 210      26.328 -21.744 -62.514  1.00 23.470          H  
ATOM   3208 1HB  ALA A 210      28.630 -21.217 -61.786  1.00 32.980          H  
ATOM   3209 2HB  ALA A 210      28.175 -22.853 -61.298  1.00 32.980          H  
ATOM   3210 3HB  ALA A 210      29.234 -22.600 -62.703  1.00 32.980          H  
ATOM   3211  N   LEU A 211      28.099 -21.728 -65.310  1.00 18.700          N  
ATOM   3212  CA  LEU A 211      28.345 -20.912 -66.491  1.00 18.250          C  
ATOM   3213  C   LEU A 211      27.433 -21.341 -67.616  1.00 18.410          C  
ATOM   3214  O   LEU A 211      26.848 -20.508 -68.309  1.00 18.380          O  
ATOM   3215  CB  LEU A 211      29.811 -20.944 -66.948  1.00 25.730          C  
ATOM   3216  CG  LEU A 211      30.721 -19.822 -66.386  1.00 25.730          C  
ATOM   3217  CD1 LEU A 211      30.778 -19.878 -64.901  1.00 25.730          C  
ATOM   3218  CD2 LEU A 211      32.111 -19.954 -66.972  1.00 25.730          C  
ATOM   3219  H   LEU A 211      28.383 -22.710 -65.311  1.00 22.440          H  
ATOM   3220  HA  LEU A 211      28.105 -19.877 -66.255  1.00 21.900          H  
ATOM   3221 1HB  LEU A 211      30.242 -21.905 -66.653  1.00 30.880          H  
ATOM   3222 2HB  LEU A 211      29.835 -20.884 -68.034  1.00 30.880          H  
ATOM   3223  HG  LEU A 211      30.302 -18.865 -66.665  1.00 30.880          H  
ATOM   3224 1HD1 LEU A 211      31.410 -19.082 -64.520  1.00 30.880          H  
ATOM   3225 2HD1 LEU A 211      29.803 -19.767 -64.504  1.00 30.880          H  
ATOM   3226 3HD1 LEU A 211      31.164 -20.801 -64.612  1.00 30.880          H  
ATOM   3227 1HD2 LEU A 211      32.724 -19.147 -66.595  1.00 30.880          H  
ATOM   3228 2HD2 LEU A 211      32.553 -20.917 -66.689  1.00 30.880          H  
ATOM   3229 3HD2 LEU A 211      32.065 -19.892 -68.057  1.00 30.880          H  
ATOM   3230  N   ARG A 212      27.159 -22.630 -67.746  1.00 18.690          N  
ATOM   3231  CA  ARG A 212      26.338 -23.048 -68.871  1.00 18.970          C  
ATOM   3232  C   ARG A 212      24.983 -22.311 -68.875  1.00 19.120          C  
ATOM   3233  O   ARG A 212      24.481 -21.957 -69.944  1.00 19.300          O  
ATOM   3234  CB  ARG A 212      26.176 -24.556 -68.859  1.00 26.450          C  
ATOM   3235  CG  ARG A 212      27.478 -25.318 -69.211  1.00 26.450          C  
ATOM   3236  CD  ARG A 212      27.323 -26.787 -69.113  1.00 26.450          C  
ATOM   3237  NE  ARG A 212      28.554 -27.506 -69.504  1.00 26.450          N  
ATOM   3238  CZ  ARG A 212      28.631 -28.855 -69.668  1.00 26.450          C  
ATOM   3239  NH1 ARG A 212      27.568 -29.613 -69.457  1.00 26.450          N  
ATOM   3240  NH2 ARG A 212      29.763 -29.427 -70.053  1.00 26.450          N  
ATOM   3241  H   ARG A 212      27.596 -23.326 -67.137  1.00 22.430          H  
ATOM   3242  HA  ARG A 212      26.866 -22.786 -69.787  1.00 22.760          H  
ATOM   3243 1HB  ARG A 212      25.863 -24.875 -67.897  1.00 31.740          H  
ATOM   3244 2HB  ARG A 212      25.405 -24.847 -69.571  1.00 31.740          H  
ATOM   3245 1HG  ARG A 212      27.775 -25.077 -70.230  1.00 31.740          H  
ATOM   3246 2HG  ARG A 212      28.278 -25.022 -68.528  1.00 31.740          H  
ATOM   3247 1HD  ARG A 212      27.090 -27.049 -68.080  1.00 31.740          H  
ATOM   3248 2HD  ARG A 212      26.515 -27.102 -69.767  1.00 31.740          H  
ATOM   3249  HE  ARG A 212      29.422 -26.946 -69.637  1.00 31.740          H  
ATOM   3250 1HH1 ARG A 212      26.696 -29.199 -69.167  1.00 31.740          H  
ATOM   3251 2HH1 ARG A 212      27.627 -30.614 -69.582  1.00 31.740          H  
ATOM   3252 1HH2 ARG A 212      30.583 -28.866 -70.255  1.00 31.740          H  
ATOM   3253 2HH2 ARG A 212      29.807 -30.426 -70.174  1.00 31.740          H  
ATOM   3254  N   ASN A 213      24.398 -22.066 -67.688  1.00 19.200          N  
ATOM   3255  CA  ASN A 213      23.151 -21.319 -67.570  1.00 19.510          C  
ATOM   3256  C   ASN A 213      23.405 -19.901 -66.996  1.00 19.320          C  
ATOM   3257  O   ASN A 213      22.459 -19.215 -66.590  1.00 19.580          O  
ATOM   3258  CB  ASN A 213      22.181 -22.061 -66.667  1.00 27.190          C  
ATOM   3259  CG  ASN A 213      21.741 -23.388 -67.219  1.00 27.190          C  
ATOM   3260  OD1 ASN A 213      21.561 -23.584 -68.428  1.00 27.190          O  
ATOM   3261  ND2 ASN A 213      21.541 -24.321 -66.322  1.00 27.190          N  
ATOM   3262  H   ASN A 213      24.831 -22.393 -66.820  1.00 23.040          H  
ATOM   3263  HA  ASN A 213      22.712 -21.203 -68.561  1.00 23.410          H  
ATOM   3264 1HB  ASN A 213      22.658 -22.228 -65.698  1.00 32.630          H  
ATOM   3265 2HB  ASN A 213      21.301 -21.446 -66.496  1.00 32.630          H  
ATOM   3266 1HD2 ASN A 213      21.237 -25.232 -66.605  1.00 32.630          H  
ATOM   3267 2HD2 ASN A 213      21.665 -24.112 -65.352  1.00 32.630          H  
ATOM   3268  N   GLY A 214      24.682 -19.495 -66.908  1.00 18.980          N  
ATOM   3269  CA  GLY A 214      25.096 -18.219 -66.303  1.00 18.930          C  
ATOM   3270  C   GLY A 214      25.932 -17.265 -67.179  1.00 18.820          C  
ATOM   3271  O   GLY A 214      26.259 -16.152 -66.752  1.00 18.960          O  
ATOM   3272  H   GLY A 214      25.392 -20.085 -67.316  1.00 22.780          H  
ATOM   3273 1HA  GLY A 214      24.202 -17.691 -65.971  1.00 22.720          H  
ATOM   3274 2HA  GLY A 214      25.662 -18.440 -65.399  1.00 22.720          H  
ATOM   3275  N   LEU A 215      26.223 -17.628 -68.428  1.00 18.700          N  
ATOM   3276  CA  LEU A 215      26.972 -16.726 -69.309  1.00 18.720          C  
ATOM   3277  C   LEU A 215      26.069 -15.599 -69.794  1.00 18.790          C  
ATOM   3278  O   LEU A 215      25.592 -15.614 -70.926  1.00 18.930          O  
ATOM   3279  CB  LEU A 215      27.522 -17.436 -70.572  1.00 26.200          C  
ATOM   3280  CG  LEU A 215      28.535 -18.604 -70.418  1.00 26.200          C  
ATOM   3281  CD1 LEU A 215      28.853 -19.163 -71.788  1.00 26.200          C  
ATOM   3282  CD2 LEU A 215      29.774 -18.130 -69.744  1.00 26.200          C  
ATOM   3283  H   LEU A 215      26.016 -18.576 -68.728  1.00 22.440          H  
ATOM   3284  HA  LEU A 215      27.792 -16.279 -68.748  1.00 22.460          H  
ATOM   3285 1HB  LEU A 215      26.670 -17.832 -71.123  1.00 31.440          H  
ATOM   3286 2HB  LEU A 215      27.998 -16.675 -71.200  1.00 31.440          H  
ATOM   3287  HG  LEU A 215      28.104 -19.381 -69.853  1.00 31.440          H  
ATOM   3288 1HD1 LEU A 215      29.554 -19.995 -71.690  1.00 31.440          H  
ATOM   3289 2HD1 LEU A 215      27.933 -19.517 -72.258  1.00 31.440          H  
ATOM   3290 3HD1 LEU A 215      29.297 -18.383 -72.402  1.00 31.440          H  
ATOM   3291 1HD2 LEU A 215      30.475 -18.955 -69.648  1.00 31.440          H  
ATOM   3292 2HD2 LEU A 215      30.219 -17.339 -70.337  1.00 31.440          H  
ATOM   3293 3HD2 LEU A 215      29.517 -17.761 -68.766  1.00 31.440          H  
ATOM   3294  N   GLU A 216      25.835 -14.624 -68.917  1.00 18.810          N  
ATOM   3295  CA  GLU A 216      24.954 -13.486 -69.196  1.00 19.000          C  
ATOM   3296  C   GLU A 216      25.448 -12.639 -70.370  1.00 18.870          C  
ATOM   3297  O   GLU A 216      24.649 -12.107 -71.144  1.00 18.770          O  
ATOM   3298  CB  GLU A 216      24.847 -12.580 -67.964  1.00 26.520          C  
ATOM   3299  CG  GLU A 216      24.077 -13.152 -66.781  1.00 26.520          C  
ATOM   3300  CD  GLU A 216      24.098 -12.218 -65.598  1.00 26.520          C  
ATOM   3301  OE1 GLU A 216      24.937 -11.346 -65.582  1.00 26.520          O  
ATOM   3302  OE2 GLU A 216      23.281 -12.368 -64.719  1.00 26.520          O  
ATOM   3303  H   GLU A 216      26.247 -14.755 -67.993  1.00 22.570          H  
ATOM   3304  HA  GLU A 216      23.966 -13.870 -69.443  1.00 22.800          H  
ATOM   3305 1HB  GLU A 216      25.849 -12.335 -67.616  1.00 31.830          H  
ATOM   3306 2HB  GLU A 216      24.367 -11.644 -68.248  1.00 31.830          H  
ATOM   3307 1HG  GLU A 216      23.046 -13.330 -67.078  1.00 31.830          H  
ATOM   3308 2HG  GLU A 216      24.518 -14.107 -66.497  1.00 31.830          H  
ATOM   3309  N   GLY A 217      26.767 -12.480 -70.467  1.00 19.000          N  
ATOM   3310  CA  GLY A 217      27.404 -11.702 -71.522  1.00 19.040          C  
ATOM   3311  C   GLY A 217      28.167 -12.628 -72.458  1.00 19.490          C  
ATOM   3312  O   GLY A 217      27.745 -13.756 -72.718  1.00 19.550          O  
ATOM   3313  H   GLY A 217      27.353 -12.933 -69.782  1.00 22.800          H  
ATOM   3314 1HA  GLY A 217      26.651 -11.147 -72.080  1.00 22.850          H  
ATOM   3315 2HA  GLY A 217      28.088 -10.978 -71.081  1.00 22.850          H  
ATOM   3316  N   SER A 218      29.260 -12.128 -73.029  1.00 19.930          N  
ATOM   3317  CA  SER A 218      30.050 -12.932 -73.942  1.00 20.520          C  
ATOM   3318  C   SER A 218      30.938 -13.865 -73.134  1.00 20.520          C  
ATOM   3319  O   SER A 218      31.105 -13.679 -71.927  1.00 20.490          O  
ATOM   3320  CB  SER A 218      30.868 -12.055 -74.864  1.00 28.490          C  
ATOM   3321  OG  SER A 218      31.838 -11.331 -74.167  1.00 28.490          O  
ATOM   3322  H   SER A 218      29.576 -11.192 -72.814  1.00 23.920          H  
ATOM   3323  HA  SER A 218      29.378 -13.538 -74.551  1.00 24.620          H  
ATOM   3324 1HB  SER A 218      31.358 -12.679 -75.610  1.00 34.190          H  
ATOM   3325 2HB  SER A 218      30.216 -11.368 -75.400  1.00 34.190          H  
ATOM   3326  HG  SER A 218      32.402 -10.910 -74.874  1.00 34.190          H  
ATOM   3327  N   SER A 219      31.510 -14.867 -73.793  1.00 20.660          N  
ATOM   3328  CA  SER A 219      32.424 -15.796 -73.136  1.00 20.810          C  
ATOM   3329  C   SER A 219      33.870 -15.332 -73.223  1.00 21.130          C  
ATOM   3330  O   SER A 219      34.344 -14.959 -74.302  1.00 21.460          O  
ATOM   3331  CB  SER A 219      32.338 -17.163 -73.761  1.00 29.070          C  
ATOM   3332  OG  SER A 219      33.327 -17.997 -73.226  1.00 29.070          O  
ATOM   3333  H   SER A 219      31.323 -14.970 -74.779  1.00 24.790          H  
ATOM   3334  HA  SER A 219      32.139 -15.876 -72.092  1.00 24.970          H  
ATOM   3335 1HB  SER A 219      31.356 -17.592 -73.581  1.00 34.890          H  
ATOM   3336 2HB  SER A 219      32.469 -17.082 -74.837  1.00 34.890          H  
ATOM   3337  HG  SER A 219      33.428 -18.742 -73.864  1.00 34.890          H  
ATOM   3338  N   GLU A 220      34.619 -15.410 -72.123  1.00 21.150          N  
ATOM   3339  CA  GLU A 220      36.024 -15.021 -72.177  1.00 21.570          C  
ATOM   3340  C   GLU A 220      36.848 -16.178 -72.727  1.00 21.830          C  
ATOM   3341  O   GLU A 220      37.644 -16.797 -72.015  1.00 22.190          O  
ATOM   3342  CB  GLU A 220      36.574 -14.605 -70.809  1.00 30.030          C  
ATOM   3343  CG  GLU A 220      35.930 -13.363 -70.179  1.00 30.030          C  
ATOM   3344  CD  GLU A 220      36.619 -12.951 -68.887  1.00 30.030          C  
ATOM   3345  OE1 GLU A 220      37.766 -13.278 -68.732  1.00 30.030          O  
ATOM   3346  OE2 GLU A 220      36.012 -12.305 -68.061  1.00 30.030          O  
ATOM   3347  H   GLU A 220      34.199 -15.721 -71.261  1.00 25.380          H  
ATOM   3348  HA  GLU A 220      36.127 -14.174 -72.857  1.00 25.880          H  
ATOM   3349 1HB  GLU A 220      36.463 -15.428 -70.118  1.00 36.040          H  
ATOM   3350 2HB  GLU A 220      37.643 -14.406 -70.901  1.00 36.040          H  
ATOM   3351 1HG  GLU A 220      35.987 -12.539 -70.890  1.00 36.040          H  
ATOM   3352 2HG  GLU A 220      34.887 -13.559 -69.985  1.00 36.040          H  
ATOM   3353  N   GLU A 221      36.694 -16.393 -74.031  1.00 21.750          N  
ATOM   3354  CA  GLU A 221      37.265 -17.499 -74.805  1.00 22.120          C  
ATOM   3355  C   GLU A 221      38.783 -17.520 -74.776  1.00 22.050          C  
ATOM   3356  O   GLU A 221      39.406 -18.553 -75.000  1.00 22.090          O  
ATOM   3357  CB  GLU A 221      36.755 -17.450 -76.243  1.00 30.820          C  
ATOM   3358  CG  GLU A 221      35.264 -17.815 -76.397  1.00 30.820          C  
ATOM   3359  CD  GLU A 221      34.958 -19.296 -76.142  1.00 30.820          C  
ATOM   3360  OE1 GLU A 221      35.542 -20.109 -76.811  1.00 30.820          O  
ATOM   3361  OE2 GLU A 221      34.161 -19.609 -75.272  1.00 30.820          O  
ATOM   3362  H   GLU A 221      36.020 -15.768 -74.483  1.00 26.100          H  
ATOM   3363  HA  GLU A 221      36.897 -18.426 -74.374  1.00 26.540          H  
ATOM   3364 1HB  GLU A 221      36.891 -16.443 -76.636  1.00 36.980          H  
ATOM   3365 2HB  GLU A 221      37.342 -18.128 -76.864  1.00 36.980          H  
ATOM   3366 1HG  GLU A 221      34.695 -17.213 -75.702  1.00 36.980          H  
ATOM   3367 2HG  GLU A 221      34.950 -17.548 -77.406  1.00 36.980          H  
ATOM   3368  N   THR A 222      39.395 -16.385 -74.479  1.00 22.030          N  
ATOM   3369  CA  THR A 222      40.846 -16.267 -74.413  1.00 22.060          C  
ATOM   3370  C   THR A 222      41.396 -17.106 -73.253  1.00 22.260          C  
ATOM   3371  O   THR A 222      42.559 -17.508 -73.254  1.00 22.500          O  
ATOM   3372  CB  THR A 222      41.246 -14.789 -74.225  1.00 30.870          C  
ATOM   3373  OG1 THR A 222      40.638 -14.276 -73.021  1.00 30.870          O  
ATOM   3374  CG2 THR A 222      40.771 -13.977 -75.412  1.00 30.870          C  
ATOM   3375  H   THR A 222      38.827 -15.572 -74.288  1.00 26.440          H  
ATOM   3376  HA  THR A 222      41.283 -16.631 -75.344  1.00 26.470          H  
ATOM   3377  HB  THR A 222      42.334 -14.704 -74.145  1.00 37.050          H  
ATOM   3378  HG1 THR A 222      41.118 -14.604 -72.248  1.00 37.050          H  
ATOM   3379 1HG2 THR A 222      41.046 -12.938 -75.274  1.00 37.050          H  
ATOM   3380 2HG2 THR A 222      41.250 -14.368 -76.307  1.00 37.050          H  
ATOM   3381 3HG2 THR A 222      39.694 -14.050 -75.509  1.00 37.050          H  
ATOM   3382  N   SER A 223      40.544 -17.422 -72.279  1.00 22.270          N  
ATOM   3383  CA  SER A 223      40.943 -18.197 -71.115  1.00 22.590          C  
ATOM   3384  C   SER A 223      41.168 -19.664 -71.472  1.00 23.240          C  
ATOM   3385  O   SER A 223      41.744 -20.428 -70.697  1.00 23.540          O  
ATOM   3386  CB  SER A 223      39.898 -18.062 -70.024  1.00 31.500          C  
ATOM   3387  OG  SER A 223      38.698 -18.641 -70.402  1.00 31.500          O  
ATOM   3388  H   SER A 223      39.576 -17.103 -72.327  1.00 26.720          H  
ATOM   3389  HA  SER A 223      41.881 -17.788 -70.734  1.00 27.110          H  
ATOM   3390 1HB  SER A 223      40.264 -18.538 -69.124  1.00 37.800          H  
ATOM   3391 2HB  SER A 223      39.735 -17.011 -69.796  1.00 37.800          H  
ATOM   3392  HG  SER A 223      38.214 -17.949 -70.891  1.00 37.800          H  
ATOM   3393  N   PHE A 224      40.734 -20.064 -72.667  1.00 23.540          N  
ATOM   3394  CA  PHE A 224      40.854 -21.429 -73.125  1.00 24.210          C  
ATOM   3395  C   PHE A 224      41.962 -21.592 -74.170  1.00 24.580          C  
ATOM   3396  O   PHE A 224      42.051 -22.646 -74.811  1.00 24.820          O  
ATOM   3397  CB  PHE A 224      39.518 -21.864 -73.724  1.00 33.630          C  
ATOM   3398  CG  PHE A 224      38.372 -21.876 -72.731  1.00 33.630          C  
ATOM   3399  CD1 PHE A 224      37.641 -20.727 -72.524  1.00 33.630          C  
ATOM   3400  CD2 PHE A 224      38.004 -23.022 -72.043  1.00 33.630          C  
ATOM   3401  CE1 PHE A 224      36.587 -20.692 -71.659  1.00 33.630          C  
ATOM   3402  CE2 PHE A 224      36.935 -22.993 -71.171  1.00 33.630          C  
ATOM   3403  CZ  PHE A 224      36.229 -21.813 -70.982  1.00 33.630          C  
ATOM   3404  H   PHE A 224      40.291 -19.398 -73.302  1.00 28.250          H  
ATOM   3405  HA  PHE A 224      41.086 -22.063 -72.269  1.00 29.050          H  
ATOM   3406 1HB  PHE A 224      39.257 -21.178 -74.539  1.00 40.350          H  
ATOM   3407 2HB  PHE A 224      39.615 -22.857 -74.152  1.00 40.350          H  
ATOM   3408  HD1 PHE A 224      37.922 -19.836 -73.055  1.00 40.350          H  
ATOM   3409  HD2 PHE A 224      38.564 -23.946 -72.196  1.00 40.350          H  
ATOM   3410  HE1 PHE A 224      36.035 -19.762 -71.514  1.00 40.350          H  
ATOM   3411  HE2 PHE A 224      36.648 -23.894 -70.625  1.00 40.350          H  
ATOM   3412  HZ  PHE A 224      35.387 -21.776 -70.289  1.00 40.350          H  
ATOM   3413  N   HIS A 225      42.823 -20.576 -74.353  1.00 24.750          N  
ATOM   3414  CA  HIS A 225      43.854 -20.698 -75.380  1.00 25.210          C  
ATOM   3415  C   HIS A 225      45.267 -20.362 -74.921  1.00 25.240          C  
ATOM   3416  O   HIS A 225      45.482 -19.561 -74.014  1.00 25.280          O  
ATOM   3417  CB  HIS A 225      43.539 -19.779 -76.560  1.00 35.110          C  
ATOM   3418  CG  HIS A 225      42.262 -20.069 -77.259  1.00 35.110          C  
ATOM   3419  ND1 HIS A 225      42.040 -21.238 -77.958  1.00 35.110          N  
ATOM   3420  CD2 HIS A 225      41.151 -19.321 -77.413  1.00 35.110          C  
ATOM   3421  CE1 HIS A 225      40.841 -21.195 -78.496  1.00 35.110          C  
ATOM   3422  NE2 HIS A 225      40.284 -20.044 -78.184  1.00 35.110          N  
ATOM   3423  H   HIS A 225      42.745 -19.706 -73.812  1.00 29.700          H  
ATOM   3424  HA  HIS A 225      43.877 -21.722 -75.746  1.00 30.250          H  
ATOM   3425 1HB  HIS A 225      43.474 -18.752 -76.184  1.00 42.130          H  
ATOM   3426 2HB  HIS A 225      44.356 -19.801 -77.273  1.00 42.130          H  
ATOM   3427  HD1 HIS A 225      42.454 -22.119 -77.715  1.00 42.130          H  
ATOM   3428  HD2 HIS A 225      40.873 -18.331 -77.065  1.00 42.130          H  
ATOM   3429  HE1 HIS A 225      40.476 -22.029 -79.098  1.00 42.130          H  
ATOM   3430  N   ASP A 226      46.247 -20.993 -75.571  1.00 25.300          N  
ATOM   3431  CA  ASP A 226      47.656 -20.668 -75.371  1.00 25.420          C  
ATOM   3432  C   ASP A 226      47.917 -19.269 -75.917  1.00 25.620          C  
ATOM   3433  O   ASP A 226      47.413 -18.912 -76.979  1.00 25.880          O  
ATOM   3434  CB  ASP A 226      48.595 -21.667 -76.054  1.00 35.540          C  
ATOM   3435  CG  ASP A 226      50.063 -21.502 -75.575  1.00 35.540          C  
ATOM   3436  OD1 ASP A 226      50.446 -22.226 -74.689  1.00 35.540          O  
ATOM   3437  OD2 ASP A 226      50.766 -20.612 -76.058  1.00 35.540          O  
ATOM   3438  H   ASP A 226      46.002 -21.686 -76.262  1.00 30.360          H  
ATOM   3439  HA  ASP A 226      47.869 -20.665 -74.300  1.00 30.500          H  
ATOM   3440 1HB  ASP A 226      48.267 -22.684 -75.842  1.00 42.650          H  
ATOM   3441 2HB  ASP A 226      48.560 -21.527 -77.134  1.00 42.650          H  
ATOM   3442  N   GLU A 227      48.778 -18.507 -75.267  1.00 25.610          N  
ATOM   3443  CA  GLU A 227      49.105 -17.162 -75.740  1.00 25.880          C  
ATOM   3444  C   GLU A 227      49.702 -17.150 -77.161  1.00 25.990          C  
ATOM   3445  O   GLU A 227      49.535 -16.179 -77.903  1.00 26.390          O  
ATOM   3446  CB  GLU A 227      50.095 -16.501 -74.776  1.00 36.120          C  
ATOM   3447  CG  GLU A 227      49.515 -16.148 -73.405  1.00 36.120          C  
ATOM   3448  CD  GLU A 227      50.537 -15.554 -72.468  1.00 36.120          C  
ATOM   3449  OE1 GLU A 227      51.691 -15.527 -72.822  1.00 36.120          O  
ATOM   3450  OE2 GLU A 227      50.162 -15.132 -71.401  1.00 36.120          O  
ATOM   3451  H   GLU A 227      49.198 -18.855 -74.416  1.00 30.730          H  
ATOM   3452  HA  GLU A 227      48.183 -16.573 -75.758  1.00 31.060          H  
ATOM   3453 1HB  GLU A 227      50.944 -17.168 -74.621  1.00 43.350          H  
ATOM   3454 2HB  GLU A 227      50.476 -15.585 -75.224  1.00 43.350          H  
ATOM   3455 1HG  GLU A 227      48.703 -15.433 -73.544  1.00 43.350          H  
ATOM   3456 2HG  GLU A 227      49.093 -17.046 -72.957  1.00 43.350          H  
ATOM   3457  N   SER A 228      50.420 -18.215 -77.540  1.00 25.720          N  
ATOM   3458  CA  SER A 228      51.062 -18.307 -78.852  1.00 25.890          C  
ATOM   3459  C   SER A 228      50.109 -18.717 -79.981  1.00 26.050          C  
ATOM   3460  O   SER A 228      50.512 -18.755 -81.150  1.00 26.150          O  
ATOM   3461  CB  SER A 228      52.216 -19.294 -78.800  1.00 36.180          C  
ATOM   3462  OG  SER A 228      51.757 -20.610 -78.615  1.00 36.180          O  
ATOM   3463  H   SER A 228      50.550 -19.011 -76.901  1.00 30.860          H  
ATOM   3464  HA  SER A 228      51.462 -17.324 -79.095  1.00 31.070          H  
ATOM   3465 1HB  SER A 228      52.781 -19.232 -79.728  1.00 43.410          H  
ATOM   3466 2HB  SER A 228      52.887 -19.025 -77.987  1.00 43.410          H  
ATOM   3467  HG  SER A 228      51.486 -20.671 -77.675  1.00 43.410          H  
ATOM   3468  N   LEU A 229      48.875 -19.078 -79.631  1.00 26.200          N  
ATOM   3469  CA  LEU A 229      47.883 -19.559 -80.572  1.00 26.490          C  
ATOM   3470  C   LEU A 229      47.092 -18.393 -81.171  1.00 26.860          C  
ATOM   3471  O   LEU A 229      46.573 -17.529 -80.451  1.00 27.060          O  
ATOM   3472  CB  LEU A 229      46.978 -20.574 -79.843  1.00 36.970          C  
ATOM   3473  CG  LEU A 229      45.825 -21.234 -80.621  1.00 36.970          C  
ATOM   3474  CD1 LEU A 229      46.351 -22.129 -81.730  1.00 36.970          C  
ATOM   3475  CD2 LEU A 229      44.987 -22.042 -79.639  1.00 36.970          C  
ATOM   3476  H   LEU A 229      48.592 -18.978 -78.654  1.00 31.440          H  
ATOM   3477  HA  LEU A 229      48.406 -20.069 -81.377  1.00 31.790          H  
ATOM   3478 1HB  LEU A 229      47.615 -21.371 -79.464  1.00 44.360          H  
ATOM   3479 2HB  LEU A 229      46.537 -20.069 -78.987  1.00 44.360          H  
ATOM   3480  HG  LEU A 229      45.217 -20.477 -81.064  1.00 44.360          H  
ATOM   3481 1HD1 LEU A 229      45.502 -22.578 -82.255  1.00 44.360          H  
ATOM   3482 2HD1 LEU A 229      46.937 -21.554 -82.437  1.00 44.360          H  
ATOM   3483 3HD1 LEU A 229      46.971 -22.917 -81.304  1.00 44.360          H  
ATOM   3484 1HD2 LEU A 229      44.144 -22.501 -80.171  1.00 44.360          H  
ATOM   3485 2HD2 LEU A 229      45.599 -22.820 -79.184  1.00 44.360          H  
ATOM   3486 3HD2 LEU A 229      44.616 -21.386 -78.878  1.00 44.360          H  
ATOM   3487  N   GLN A 230      46.923 -18.411 -82.496  1.00 27.050          N  
ATOM   3488  CA  GLN A 230      46.223 -17.330 -83.186  1.00 27.500          C  
ATOM   3489  C   GLN A 230      44.794 -17.170 -82.704  1.00 27.490          C  
ATOM   3490  O   GLN A 230      44.293 -16.051 -82.623  1.00 27.610          O  
ATOM   3491  CB  GLN A 230      46.243 -17.552 -84.697  1.00 38.320          C  
ATOM   3492  CG  GLN A 230      47.638 -17.490 -85.282  1.00 38.320          C  
ATOM   3493  CD  GLN A 230      48.311 -16.180 -84.968  1.00 38.320          C  
ATOM   3494  OE1 GLN A 230      47.773 -15.093 -85.239  1.00 38.320          O  
ATOM   3495  NE2 GLN A 230      49.496 -16.274 -84.375  1.00 38.320          N  
ATOM   3496  H   GLN A 230      47.355 -19.147 -83.038  1.00 32.460          H  
ATOM   3497  HA  GLN A 230      46.741 -16.397 -82.966  1.00 33.000          H  
ATOM   3498 1HB  GLN A 230      45.810 -18.526 -84.931  1.00 45.980          H  
ATOM   3499 2HB  GLN A 230      45.627 -16.793 -85.185  1.00 45.980          H  
ATOM   3500 1HG  GLN A 230      48.242 -18.294 -84.867  1.00 45.980          H  
ATOM   3501 2HG  GLN A 230      47.573 -17.591 -86.366  1.00 45.980          H  
ATOM   3502 1HE2 GLN A 230      50.011 -15.450 -84.130  1.00 45.980          H  
ATOM   3503 2HE2 GLN A 230      49.877 -17.182 -84.171  1.00 45.980          H  
ATOM   3504  N   ASP A 231      44.162 -18.263 -82.289  1.00 27.470          N  
ATOM   3505  CA  ASP A 231      42.796 -18.195 -81.794  1.00 27.590          C  
ATOM   3506  C   ASP A 231      42.695 -17.197 -80.637  1.00 27.680          C  
ATOM   3507  O   ASP A 231      41.679 -16.509 -80.517  1.00 27.570          O  
ATOM   3508  CB  ASP A 231      42.318 -19.549 -81.271  1.00 38.580          C  
ATOM   3509  CG  ASP A 231      42.125 -20.631 -82.335  1.00 38.580          C  
ATOM   3510  OD1 ASP A 231      42.147 -20.332 -83.503  1.00 38.580          O  
ATOM   3511  OD2 ASP A 231      41.940 -21.761 -81.953  1.00 38.580          O  
ATOM   3512  H   ASP A 231      44.607 -19.160 -82.414  1.00 32.960          H  
ATOM   3513  HA  ASP A 231      42.143 -17.861 -82.602  1.00 33.110          H  
ATOM   3514 1HB  ASP A 231      43.003 -19.908 -80.514  1.00 46.290          H  
ATOM   3515 2HB  ASP A 231      41.361 -19.400 -80.777  1.00 46.290          H  
ATOM   3516  N   ASP A 232      43.750 -17.098 -79.801  1.00 27.990          N  
ATOM   3517  CA  ASP A 232      43.761 -16.187 -78.669  1.00 28.200          C  
ATOM   3518  C   ASP A 232      43.801 -14.788 -79.229  1.00 28.230          C  
ATOM   3519  O   ASP A 232      42.960 -13.945 -78.915  1.00 28.420          O  
ATOM   3520  CB  ASP A 232      45.008 -16.436 -77.799  1.00 39.400          C  
ATOM   3521  CG  ASP A 232      45.062 -15.644 -76.503  1.00 39.400          C  
ATOM   3522  OD1 ASP A 232      44.125 -15.737 -75.770  1.00 39.400          O  
ATOM   3523  OD2 ASP A 232      46.030 -14.952 -76.258  1.00 39.400          O  
ATOM   3524  H   ASP A 232      44.597 -17.648 -79.955  1.00 33.590          H  
ATOM   3525  HA  ASP A 232      42.853 -16.321 -78.080  1.00 33.840          H  
ATOM   3526 1HB  ASP A 232      45.087 -17.491 -77.565  1.00 47.280          H  
ATOM   3527 2HB  ASP A 232      45.904 -16.191 -78.372  1.00 47.280          H  
ATOM   3528  N   ARG A 233      44.750 -14.548 -80.131  1.00 28.140          N  
ATOM   3529  CA  ARG A 233      44.885 -13.206 -80.680  1.00 28.240          C  
ATOM   3530  C   ARG A 233      43.573 -12.717 -81.293  1.00 28.190          C  
ATOM   3531  O   ARG A 233      43.166 -11.576 -81.049  1.00 27.790          O  
ATOM   3532  CB  ARG A 233      45.994 -13.136 -81.721  1.00 39.500          C  
ATOM   3533  CG  ARG A 233      46.210 -11.733 -82.312  1.00 39.500          C  
ATOM   3534  CD  ARG A 233      47.285 -11.696 -83.350  1.00 39.500          C  
ATOM   3535  NE  ARG A 233      46.973 -12.545 -84.487  1.00 39.500          N  
ATOM   3536  CZ  ARG A 233      46.128 -12.255 -85.497  1.00 39.500          C  
ATOM   3537  NH1 ARG A 233      45.482 -11.100 -85.560  1.00 39.500          N  
ATOM   3538  NH2 ARG A 233      45.969 -13.175 -86.428  1.00 39.500          N  
ATOM   3539  H   ARG A 233      45.385 -15.316 -80.383  1.00 33.770          H  
ATOM   3540  HA  ARG A 233      45.151 -12.533 -79.868  1.00 33.890          H  
ATOM   3541 1HB  ARG A 233      46.930 -13.473 -81.283  1.00 47.400          H  
ATOM   3542 2HB  ARG A 233      45.756 -13.811 -82.545  1.00 47.400          H  
ATOM   3543 1HG  ARG A 233      45.287 -11.387 -82.773  1.00 47.400          H  
ATOM   3544 2HG  ARG A 233      46.484 -11.041 -81.516  1.00 47.400          H  
ATOM   3545 1HD  ARG A 233      47.411 -10.672 -83.703  1.00 47.400          H  
ATOM   3546 2HD  ARG A 233      48.221 -12.044 -82.914  1.00 47.400          H  
ATOM   3547  HE  ARG A 233      47.438 -13.458 -84.547  1.00 47.400          H  
ATOM   3548 1HH1 ARG A 233      45.605 -10.370 -84.834  1.00 47.400          H  
ATOM   3549 2HH1 ARG A 233      44.851 -10.913 -86.323  1.00 47.400          H  
ATOM   3550 1HH2 ARG A 233      46.490 -14.056 -86.318  1.00 47.400          H  
ATOM   3551 2HH2 ARG A 233      45.347 -13.029 -87.210  1.00 47.400          H  
ATOM   3552  N   GLU A 234      42.919 -13.565 -82.093  1.00 28.680          N  
ATOM   3553  CA  GLU A 234      41.678 -13.148 -82.727  1.00 28.780          C  
ATOM   3554  C   GLU A 234      40.566 -12.851 -81.716  1.00 28.340          C  
ATOM   3555  O   GLU A 234      39.805 -11.900 -81.909  1.00 28.300          O  
ATOM   3556  CB  GLU A 234      41.216 -14.167 -83.772  1.00 40.250          C  
ATOM   3557  CG  GLU A 234      42.105 -14.193 -85.035  1.00 40.250          C  
ATOM   3558  CD  GLU A 234      41.622 -15.141 -86.106  1.00 40.250          C  
ATOM   3559  OE1 GLU A 234      40.703 -15.884 -85.853  1.00 40.250          O  
ATOM   3560  OE2 GLU A 234      42.166 -15.104 -87.188  1.00 40.250          O  
ATOM   3561  H   GLU A 234      43.311 -14.497 -82.266  1.00 34.420          H  
ATOM   3562  HA  GLU A 234      41.883 -12.220 -83.262  1.00 34.540          H  
ATOM   3563 1HB  GLU A 234      41.233 -15.168 -83.327  1.00 48.300          H  
ATOM   3564 2HB  GLU A 234      40.191 -13.953 -84.069  1.00 48.300          H  
ATOM   3565 1HG  GLU A 234      42.151 -13.186 -85.450  1.00 48.300          H  
ATOM   3566 2HG  GLU A 234      43.118 -14.476 -84.738  1.00 48.300          H  
ATOM   3567  N   GLU A 235      40.454 -13.634 -80.633  1.00 28.110          N  
ATOM   3568  CA  GLU A 235      39.429 -13.323 -79.638  1.00 27.810          C  
ATOM   3569  C   GLU A 235      39.752 -12.008 -78.909  1.00 27.400          C  
ATOM   3570  O   GLU A 235      38.864 -11.184 -78.673  1.00 27.300          O  
ATOM   3571  CB  GLU A 235      39.279 -14.475 -78.639  1.00 39.050          C  
ATOM   3572  CG  GLU A 235      38.653 -15.732 -79.209  1.00 39.050          C  
ATOM   3573  CD  GLU A 235      37.246 -15.531 -79.665  1.00 39.050          C  
ATOM   3574  OE1 GLU A 235      36.456 -15.031 -78.907  1.00 39.050          O  
ATOM   3575  OE2 GLU A 235      36.975 -15.846 -80.794  1.00 39.050          O  
ATOM   3576  H   GLU A 235      41.039 -14.473 -80.530  1.00 33.730          H  
ATOM   3577  HA  GLU A 235      38.477 -13.198 -80.156  1.00 33.370          H  
ATOM   3578 1HB  GLU A 235      40.267 -14.763 -78.293  1.00 46.860          H  
ATOM   3579 2HB  GLU A 235      38.696 -14.153 -77.779  1.00 46.860          H  
ATOM   3580 1HG  GLU A 235      39.242 -16.058 -80.060  1.00 46.860          H  
ATOM   3581 2HG  GLU A 235      38.691 -16.521 -78.458  1.00 46.860          H  
ATOM   3582  N   ILE A 236      41.038 -11.765 -78.632  1.00 27.270          N  
ATOM   3583  CA  ILE A 236      41.492 -10.558 -77.933  1.00 26.970          C  
ATOM   3584  C   ILE A 236      41.138  -9.301 -78.702  1.00 27.020          C  
ATOM   3585  O   ILE A 236      40.699  -8.310 -78.118  1.00 27.060          O  
ATOM   3586  CB  ILE A 236      43.014 -10.581 -77.666  1.00 37.880          C  
ATOM   3587  CG1 ILE A 236      43.323 -11.665 -76.628  1.00 37.880          C  
ATOM   3588  CG2 ILE A 236      43.512  -9.181 -77.198  1.00 37.880          C  
ATOM   3589  CD1 ILE A 236      44.763 -12.017 -76.495  1.00 37.880          C  
ATOM   3590  H   ILE A 236      41.720 -12.495 -78.863  1.00 32.720          H  
ATOM   3591  HA  ILE A 236      40.985 -10.516 -76.971  1.00 32.360          H  
ATOM   3592  HB  ILE A 236      43.532 -10.857 -78.583  1.00 45.450          H  
ATOM   3593 1HG1 ILE A 236      42.961 -11.332 -75.658  1.00 45.450          H  
ATOM   3594 2HG1 ILE A 236      42.797 -12.563 -76.899  1.00 45.450          H  
ATOM   3595 1HG2 ILE A 236      44.578  -9.203 -77.023  1.00 45.450          H  
ATOM   3596 2HG2 ILE A 236      43.311  -8.426 -77.957  1.00 45.450          H  
ATOM   3597 3HG2 ILE A 236      42.999  -8.902 -76.276  1.00 45.450          H  
ATOM   3598 1HD1 ILE A 236      44.863 -12.799 -75.740  1.00 45.450          H  
ATOM   3599 2HD1 ILE A 236      45.138 -12.393 -77.444  1.00 45.450          H  
ATOM   3600 3HD1 ILE A 236      45.347 -11.162 -76.191  1.00 45.450          H  
ATOM   3601  N   GLU A 237      41.337  -9.342 -80.011  1.00 27.120          N  
ATOM   3602  CA  GLU A 237      41.077  -8.209 -80.888  1.00 27.290          C  
ATOM   3603  C   GLU A 237      39.589  -7.983 -81.216  1.00 27.350          C  
ATOM   3604  O   GLU A 237      39.265  -7.058 -81.968  1.00 27.500          O  
ATOM   3605  CB  GLU A 237      41.827  -8.397 -82.214  1.00 38.140          C  
ATOM   3606  CG  GLU A 237      43.357  -8.367 -82.140  1.00 38.140          C  
ATOM   3607  CD  GLU A 237      43.997  -8.622 -83.502  1.00 38.140          C  
ATOM   3608  OE1 GLU A 237      43.265  -8.733 -84.463  1.00 38.140          O  
ATOM   3609  OE2 GLU A 237      45.204  -8.723 -83.582  1.00 38.140          O  
ATOM   3610  H   GLU A 237      41.757 -10.192 -80.403  1.00 32.540          H  
ATOM   3611  HA  GLU A 237      41.450  -7.313 -80.394  1.00 32.750          H  
ATOM   3612 1HB  GLU A 237      41.546  -9.368 -82.636  1.00 45.770          H  
ATOM   3613 2HB  GLU A 237      41.511  -7.633 -82.922  1.00 45.770          H  
ATOM   3614 1HG  GLU A 237      43.673  -7.392 -81.773  1.00 45.770          H  
ATOM   3615 2HG  GLU A 237      43.698  -9.118 -81.432  1.00 45.770          H  
ATOM   3616  N   ASN A 238      38.681  -8.828 -80.719  1.00 27.330          N  
ATOM   3617  CA  ASN A 238      37.273  -8.663 -81.044  1.00 27.510          C  
ATOM   3618  C   ASN A 238      36.609  -7.640 -80.100  1.00 27.560          C  
ATOM   3619  O   ASN A 238      37.236  -7.101 -79.190  1.00 27.620          O  
ATOM   3620  CB  ASN A 238      36.593 -10.034 -81.013  1.00 38.440          C  
ATOM   3621  CG  ASN A 238      35.362 -10.171 -81.920  1.00 38.440          C  
ATOM   3622  OD1 ASN A 238      34.584  -9.223 -82.086  1.00 38.440          O  
ATOM   3623  ND2 ASN A 238      35.191 -11.330 -82.503  1.00 38.440          N  
ATOM   3624  H   ASN A 238      38.958  -9.585 -80.083  1.00 32.800          H  
ATOM   3625  HA  ASN A 238      37.198  -8.267 -82.058  1.00 33.010          H  
ATOM   3626 1HB  ASN A 238      37.326 -10.795 -81.303  1.00 46.130          H  
ATOM   3627 2HB  ASN A 238      36.299 -10.260 -79.987  1.00 46.130          H  
ATOM   3628 1HD2 ASN A 238      34.406 -11.478 -83.109  1.00 46.130          H  
ATOM   3629 2HD2 ASN A 238      35.848 -12.073 -82.347  1.00 46.130          H  
ATOM   3630  N   ASN A 239      35.319  -7.388 -80.306  1.00 27.650          N  
ATOM   3631  CA  ASN A 239      34.552  -6.438 -79.500  1.00 27.820          C  
ATOM   3632  C   ASN A 239      33.274  -7.072 -78.961  1.00 27.730          C  
ATOM   3633  O   ASN A 239      32.227  -6.422 -78.894  1.00 27.950          O  
ATOM   3634  CB  ASN A 239      34.237  -5.190 -80.304  1.00 38.880          C  
ATOM   3635  CG  ASN A 239      35.465  -4.376 -80.624  1.00 38.880          C  
ATOM   3636  OD1 ASN A 239      36.018  -3.699 -79.747  1.00 38.880          O  
ATOM   3637  ND2 ASN A 239      35.898  -4.418 -81.860  1.00 38.880          N  
ATOM   3638  H   ASN A 239      34.855  -7.865 -81.068  1.00 33.180          H  
ATOM   3639  HA  ASN A 239      35.154  -6.148 -78.638  1.00 33.380          H  
ATOM   3640 1HB  ASN A 239      33.748  -5.474 -81.237  1.00 46.660          H  
ATOM   3641 2HB  ASN A 239      33.542  -4.563 -79.747  1.00 46.660          H  
ATOM   3642 1HD2 ASN A 239      36.710  -3.894 -82.122  1.00 46.660          H  
ATOM   3643 2HD2 ASN A 239      35.423  -4.974 -82.538  1.00 46.660          H  
ATOM   3644  N   SER A 240      33.364  -8.348 -78.614  1.00 27.500          N  
ATOM   3645  CA  SER A 240      32.230  -9.115 -78.114  1.00 27.500          C  
ATOM   3646  C   SER A 240      32.677 -10.372 -77.379  1.00 27.480          C  
ATOM   3647  O   SER A 240      32.256 -11.474 -77.741  1.00 27.650          O  
ATOM   3648  OXT SER A 240      33.196 -10.257 -76.265  1.00 41.250          O  
ATOM   3649  CB  SER A 240      31.326  -9.519 -79.260  1.00 37.120          C  
ATOM   3650  OG  SER A 240      30.285 -10.324 -78.793  1.00 37.120          O  
ATOM   3651  H   SER A 240      34.266  -8.798 -78.685  1.00 33.000          H  
ATOM   3652  HA  SER A 240      31.668  -8.490 -77.419  1.00 33.000          H  
ATOM   3653 1HB  SER A 240      30.916  -8.626 -79.734  1.00 44.550          H  
ATOM   3654 2HB  SER A 240      31.903 -10.056 -80.013  1.00 44.550          H  
ATOM   3655  HG  SER A 240      30.729 -11.153 -78.523  1.00 44.550          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 -1062.97 117.013 843.699 -68.7716 19.3643 55.3463 396.485 -439.775 -1.98312 -13.9652 -336.301 -65.3537 -100.945 -11.8928 -61.1448 -29.653 0 1.85333 13.2059 105.599 218.422 -56.1281 65.066 -153.17 -5.50057 144.412 -427.092
ALA:NtermProteinFull_1 -3.48549 0.48799 0.68575 -0.02533 0 0 0.94352 -1.09021 -0.0345 -0.11508 -1.97932 0.66554 0 0 0 0 0 0.00787 0 0 0 0 0 1.8394 0 0.13504 -1.96482
LEU_2 -5.7203 0.62561 -0.12909 -0.47586 0.24982 0.09399 0.57528 -1.27966 -0.0345 -0.11508 -0.08167 0.17584 0 0 0 0 0 0.30808 0.09133 0.46464 0 -0.33958 0 0.18072 -0.12024 0.39242 -5.13826
THR_3 -1.3182 0.13621 1.37798 -0.12968 0.09273 0.06849 0.11597 -0.64548 -0 -0 -0.41838 -0.90364 0 0 0 0 0 -0.05303 0.00559 0.11197 0 -0.562 2.26451 -1.0874 -0.30467 0.83354 -0.41548
ASP_4 -3.99775 0.7077 5.82587 -0.24552 0.05604 0.89671 3.15577 -2.50957 -0.01299 -0.09229 -5.34642 -0.52562 0 0 -1.26608 0 0 0.00236 0.03425 0 2.56516 0.00898 0 -2.3716 3.70823 1.60605 2.19926
PRO_5 -2.92238 0.59353 2.27646 -0.07871 0 0.04698 1.05252 -1.15568 -0 -0 -0.52158 0.58082 0 0 0 0 0 -0.16452 0.00125 0.44207 0 -0.54143 0 -2.4119 3.70532 1.49751 2.40025
ASN_6 -3.60771 0.29116 4.5424 -0.17018 0.02125 0.24677 2.52565 -2.25729 -0 -0 -2.5788 -0.25866 0 0 -0.64113 0 0 0.12603 0.00574 0 1.71425 0.33655 0 -0.93687 0.19196 0.67306 0.22417
ALA_7 -5.06685 0.35919 3.54202 -0.022 0 0 2.56948 -2.47896 -0 -0 -2.55241 -0.38632 0 0 -0.62495 0 0 -0.03208 0 0 0 -0.31413 0 1.8394 0.09978 0.30849 -2.75933
SER_8 -4.8291 0.44745 5.24949 -0.02737 0 0.06305 2.5568 -2.64284 -0.01299 -0.09229 -1.96382 -0.60297 0 0 0 0 0 0.0458 0.00527 0.60443 0 0.34844 0.60714 -0.77834 -0.07605 0.18024 -0.91766
ALA_9 -3.98053 0.17817 4.18247 -0.02215 0 0 2.1508 -2.37386 -0.01666 -0.1513 -1.53851 -0.36469 0 0 0 0 0 -0.01938 0 0 0 -0.26792 0 1.8394 -0.03401 0.15909 -0.25908
ALA_10 -5.30112 0.52949 3.75998 -0.02151 0 0 3.1583 -2.70864 -0.0021 -0.00813 -2.91588 -0.36192 0 0 0 0 0 0.12561 0 0 0 -0.20016 0 1.8394 -0.40738 0.24511 -2.26897
GLN_11 -9.46257 1.00203 7.70883 -0.4219 0.1044 0.25377 3.73562 -3.83471 -0.02121 -0.09643 -3.36539 -0.34987 0 0 0 -0.99434 0 -0.00453 0.21636 0 3.75635 0.11904 0 -0.18838 -0.12162 0.42815 -1.53641
GLN_12 -4.54554 0.18132 5.06767 -0.26921 0.05175 0.21218 2.16023 -2.4016 -0.01446 -0.13098 -2.07303 -0.43748 0 0 -0.87513 0 0 0.05363 0.0452 0 2.75764 -0.13874 0 -0.18838 -0.081 0.41253 -0.21341
ALA_13 -3.86654 0.29048 4.03266 -0.01919 0 0 2.08849 -2.24751 -0 -0 -1.88166 -0.30067 0 0 0 0 0 0.10463 0 0 0 0.40525 0 1.8394 0.38404 0.32702 1.15641
VAL_14 -6.27367 0.55622 4.23964 -0.32537 0.33749 0.07561 2.49888 -2.60042 -0.01396 -0.15211 -2.95868 -0.1827 0 0 0 0 0 0.01523 0.00104 0.08739 0 -0.34685 0 1.9342 0.47817 0.50527 -2.12462
LEU_15 -8.88924 0.75027 4.44214 -0.68659 0.18589 0.25486 3.01208 -2.99003 -0.0021 -0.00813 -2.4489 0.10571 0 0 0 0 0 -0.0317 0.03659 0.89306 0 -0.23181 0 0.18072 -0.10882 0.53394 -5.00204
GLN_16 -6.04463 0.3077 6.38477 -0.27913 0.03029 0.22081 3.13898 -2.97844 -0.0197 -0.07013 -3.39152 -0.32004 0 0 -0.87513 -0.60934 0 0.08169 0.17923 0 3.97252 -0.17145 0 -0.18838 -0.21839 0.40609 -0.44421
GLN_17 -4.9272 0.28751 5.4288 -0.27219 0.07154 0.22303 2.34976 -2.68561 -0.01176 -0.13179 -2.09297 -0.52201 0 0 0 0 0 -0.04122 0.20379 0 2.73137 -0.10456 0 -0.18838 -0.26549 0.34786 0.40047
HIS_18 -7.62317 0.65679 7.23371 -0.58499 0.14404 0.54694 3.83487 -3.56684 -0 -0 -4.31452 -0.56521 0 0 -1.11365 0 0 0.0229 0.84475 0 3.43435 -0.00656 0 -0.45461 -0.19198 0.3744 -1.32881
ILE_19 -8.2354 0.69163 5.04603 -0.50355 0.36418 0.10244 3.07464 -3.06247 -0 -0 -3.51469 0.04292 0 0 0 0 0 -0.03676 0.07328 0.52513 0 -0.39541 0 0.73287 -0.02265 0.5614 -4.55643
ASN_20 -5.39197 0.29443 5.86647 -0.21354 0.01167 0.27891 2.78169 -2.80485 -0.0014 -0.04206 -2.37867 -0.24989 0 0 0 0 0 0.0147 0.00892 0 3.21167 0.38389 0 -0.93687 0.08258 0.50792 1.4236
SER_21 -3.4039 0.12635 4.44939 -0.02653 0 0.06189 1.93752 -2.03825 -0 -0 -1.97975 -0.592 0 0 -0.55345 0 0 0.00819 0.00159 0.74154 0 0.33012 0.60144 -0.77834 0.11489 0.25419 -0.74511
LEU_22 -8.73261 1.56508 4.37046 -0.47318 0.17615 0.1082 2.41374 -2.92985 -0 -0 -1.9426 0.23916 0 0 0 0 0 -0.04508 0.06192 0.36715 0 -0.28623 0 0.18072 -0.02501 0.51061 -4.44138
THR_23 -6.45895 0.51327 4.89209 -0.21268 0.2009 0.07818 2.68125 -2.68432 -0 -0 -2.35332 -0.10303 0 0 0 0 0 -0.02322 0.02101 0.11234 0 0.11056 2.39564 -1.0874 -0.05778 0.6107 -1.36475
TYR_24 -3.71226 0.25644 2.485 -0.70257 0.06538 0.40955 1.26766 -1.50118 -0.0014 -0.04206 -1.25653 -0.21216 0 0 0 -0.62693 0 -0.04004 0.10299 0 2.02638 -0.1888 0.00476 1.2797 -0.14384 0.36987 -0.16004
SER_25 -3.79746 0.85403 4.22836 -0.02548 1e-05 0.01749 2.35591 -1.99038 -0 -0 -2.20454 -0.10176 0 0 -0.55345 0 0 0.17397 0.06171 0.89185 0 -0.26654 1.73045 -0.77834 0.04406 1.42187 2.06177
PRO_26 -1.5388 0.47266 0.84006 -0.11368 0.11129 0.07682 0.42267 -0.45179 -0 -0 -0.13558 0.25135 0 0 0 0 0 -0.02665 0.0003 1.10424 0 -0.9091 0 -2.4119 0.8146 1.71715 0.22365
PHE_27 -7.10327 1.21092 2.28195 -0.71566 0.15464 0.31817 2.07241 -1.77741 -0.00464 -0.02305 -2.56001 0.09811 0 0 0 0 0 -0.00292 0.6266 0 2.27618 -0.27817 0 1.0402 0.98024 1.99632 0.5906
GLY_28 -1.302 0.14061 1.76244 -0.00011 0 0 0.5993 -0.83358 -0 -0 -0.46449 -0.38353 0 0 0 0 0 0.0379 0 0 0 0.81754 0 0.83697 1.69667 1.72513 4.63286
ASP_29 -4.25265 0.49696 4.72508 -0.12918 0.06969 0.41245 2.20272 -2.06091 -0.00572 -0.05964 -4.92766 -0.72726 0 0 -0.4925 -0.51312 0 -0.04873 0.03739 0 2.60769 -0.48087 0 -2.3716 1.25477 0.49235 -3.77074
SER_30 -5.22655 0.89137 5.3631 -0.0249 0 0.04224 2.45447 -2.32697 -0.00726 -0.04353 -2.30074 -0.91281 0 0 -0.42352 0 0 0.10746 0.20898 1.74294 0 0.0348 0.88019 -0.77834 0.316 1.34187 1.3388
PRO_31 -5.0791 1.07886 3.77653 -0.06555 0 0.04156 1.63658 -1.51349 -0.00759 -0.04102 -0.75705 0.62027 0 0 0 0 0 -0.14537 0.1422 0.15233 0 -0.82243 0 -2.4119 0.75684 1.61726 -1.02109
LEU_32 -7.16703 1.3975 2.1491 -0.54211 0.52609 0.13734 1.30189 -1.73067 -0 -0 0.45148 0.37674 0 0 0 0 0 -0.01847 0.18966 0.35872 0 0.03347 0 0.18072 0.56079 1.20921 -0.58558
PHE_33 -4.66101 0.61804 2.76085 -0.89454 0.05647 0.36391 1.56216 -1.63597 -0 -0 -1.62039 0.03292 0 0 0 0 0 -0.01252 0.0156 0 1.86465 -0.32972 0 1.0402 0.24481 0.87361 0.27907
ARG_34 -7.38868 0.40081 7.84253 -0.94447 0.14333 0.6274 3.08032 -3.51576 -0.02762 -0.15094 -4.31431 0.29988 0 0 -1.03123 -0.94404 0 -0.06092 0.26496 2.09546 0 0.12298 0 -1.2888 0.14944 0.82865 -3.811
ASN_35 -5.7876 1.00261 5.21713 -0.24598 0.02198 0.37725 2.49099 -2.52493 -0.01543 -0.08216 -1.42764 -0.59204 0 0 -1.91621 -0.62693 0 -0.04401 0.01393 0 2.569 0.17801 0 -0.93687 -0.00246 1.48806 -0.84328
PRO_36 -5.21792 0.7551 2.43567 -0.09033 0.00122 0.05642 0.74139 -0.97218 -0.00485 -0.08528 0.05546 0.63041 0 0 0 0 0 -0.13621 0.03427 0.62306 0 -0.6165 0 -2.4119 -0.08743 1.17688 -3.11272
MET_37 -2.49469 0.292 2.38943 -0.3369 0.10983 0.09312 0.92787 -1.05697 -0 -0 -0.60852 -0.4936 0 0 -1.1403 0 0 0.05122 0.00966 0.95403 0 0.10652 0 0.60916 2.1156 0.41537 1.94282
SER_38 -3.18088 0.18627 3.80587 -0.03353 0 0.06021 1.51977 -1.57484 -0.01543 -0.08216 -0.98279 -0.86208 0 0 -0.77591 0 0 0.07884 0.05751 0.04491 0 -0.56639 1.89985 -0.77834 2.03133 0.24858 1.08078
ASP_39 -1.81436 0.43352 2.26599 -0.11034 0.02808 0.30918 0.82295 -0.91336 -0 -0 -0.95523 -0.31059 0 0 -0.64732 0 0 -0.05927 0.00609 0 1.97833 0.02244 0 -2.3716 -0.27911 0.7664 -0.8282
PRO_40 -4.14832 0.56453 2.82893 -0.1942 0.004 0.13681 0.74461 -1.1254 -0 -0 -0.67766 0.11538 0 0 0 0 0 0.04621 0.00056 0.35308 0 -0.86397 0 -2.4119 -0.26772 0.77238 -4.12269
LYS_41 -7.5393 0.41199 9.95647 -0.50036 0.07918 0.33065 3.47788 -3.68672 -0.04967 -0.13995 -5.18411 0.17516 0 0 0 -1.14689 0 0.18385 0.42524 3.03489 0 0.03556 0 -1.5107 -0.2386 0.5496 -1.33584
LYS_42 -3.34327 0.39245 4.43872 -0.6747 0.32308 0.38915 2.09561 -1.84637 -0.01874 -0.14798 -2.4516 0.26282 0 0 0 -0.79521 0 -0.07184 0.04464 2.21782 0 -0.06796 0 -1.5107 -0.41008 0.68814 -0.48602
LYS_43 -3.04708 0.1768 3.9478 -0.31826 0.02997 0.15746 1.48303 -1.46449 -0 -0 -2.42098 -0.0159 0 0 0 -0.55961 0 -0.11553 0.02216 1.80509 0 -0.03482 0 -1.5107 -0.56918 0.45097 -1.98326
GLU_44 -5.82315 0.53167 6.28586 -0.22149 0.04373 0.37009 2.68685 -2.66369 -0 -0 -2.32462 -0.50277 0 0 0 0 0 0.0964 0.01145 0 2.89083 0.34203 0 -2.7348 0.25555 0.37293 -0.38312
GLU_45 -4.42002 0.43033 5.81434 -0.35572 0.08267 0.43882 2.67034 -2.38636 -0.01874 -0.14798 -2.48368 -0.68894 0 0 0 -0.79521 0 -0.05465 0.09227 0 3.33213 -0.24891 0 -2.7348 0.37271 0.33645 -0.76497
ARG_46 -3.47119 0.3681 2.68053 -0.7734 0.14473 0.54278 0.33061 -1.26623 -0.01575 -0.05937 -0.3634 0.28136 0 0 0 0 0 -0.00991 0.08101 1.80342 0 -0.09709 0 -1.2888 -0.41291 0.4556 -1.06992
LEU_47 -7.09959 0.71437 3.29144 -0.49695 0.16506 0.11203 1.78425 -2.06742 -0 -0 -0.89078 0.10818 0 0 0 0 0 0.46789 0.05848 0.68217 0 -0.31909 0 0.18072 -0.33536 0.87726 -2.76731
LYS_48 -3.18751 0.47596 3.41391 -0.30078 0.02882 0.13434 1.27433 -1.53412 -0.06261 -0.32957 -0.99056 0.18062 0 0 0 0 0 0.00446 0.00141 1.89738 0 0.09453 0 -1.5107 -0.35819 1.39713 0.62884
PRO_49 -4.12089 0.49074 2.38392 -0.0681 0 0.04284 0.98337 -1.09318 -0 -0 -0.06606 0.58854 0 0 0 0 0 -0.07438 0.03545 0.18527 0 -0.68494 0 -2.4119 -0.0675 1.25759 -2.61924
THR_50 -4.78747 0.42026 2.71784 -0.12512 0.05639 0.09565 1.32375 -1.5495 -0.00485 -0.08528 -1.61113 -0.7473 0 0 -0.68613 -0.60934 0 0.57122 0.02202 0.12144 0 -0.12907 2.33812 -1.0874 0.60141 0.72156 -2.43295
ASN_51 -7.25229 1.03736 6.32153 -0.24139 0.01794 0.3697 3.98328 -3.30743 -0.04994 -0.29794 -3.67313 -0.48498 0 0 -1.15901 0 0 -0.04881 0.07315 0 2.55955 0.24626 0 -0.93687 0.37327 1.69128 -0.77848
PRO_52 -4.64076 0.59524 3.49853 -0.06496 0 0.04141 1.78405 -1.64449 -0 -0 -1.20633 0.5919 0 0 0 0 0 0.04026 0.08833 0.14644 0 -0.69745 0 -2.4119 0.27935 1.69777 -1.90261
ALA_53 -4.28646 0.54928 2.87147 -0.02305 0 0 1.93936 -1.96593 -0 -0 -1.29959 -0.3583 0 0 -1.15901 0 0 -0.03466 0 0 0 -0.23733 0 1.8394 0.1297 0.50777 -1.52733
ALA_54 -5.75103 0.4576 4.07697 -0.02223 0 0 2.94386 -2.86759 -0 -0 -2.16178 -0.35993 0 0 0 0 0 -0.04629 0 0 0 -0.08487 0 1.8394 -0.3342 0.29947 -2.01062
GLN_55 -9.54331 0.58524 8.12032 -0.2539 0.01778 0.18232 4.0962 -3.98294 -0 -0 -4.82807 -0.43412 0 0 -0.68613 -0.99434 0 0.05173 0.02978 0 3.07407 -0.03524 0 -0.18838 -0.22525 0.35909 -4.65517
LYS_56 -4.2827 0.21795 5.0358 -0.29849 0.02329 0.1311 1.90749 -2.33462 -0.00308 -0.02774 -0.64684 -0.04515 0 0 0 0 0 0.08141 0.01322 1.74532 0 -0.01432 0 -1.5107 -0.31173 0.41474 0.09495
ALA_57 -2.80608 0.11868 2.90839 -0.02205 0 0 1.52149 -1.70292 -0 -0 -0.45837 -0.35207 0 0 0 0 0 0.0392 0 0 0 -0.25164 0 1.8394 -0.45248 0.28394 0.66549
LEU_58 -4.77471 0.25676 2.34883 -0.48677 0.16813 0.12044 1.59203 -1.75192 -0 -0 -1.06788 0.2256 0 0 0 0 0 -0.04209 0.05853 0.43534 0 -0.24063 0 0.18072 -0.28846 0.42089 -2.84519
THR_59 -6.41801 0.54389 3.99415 -0.16444 0.04272 0.05607 2.29131 -2.51239 -0 -0 -2.44885 0.24195 0 0 0 0 0 -0.07336 0.0022 0.05735 0 0.04021 2.29958 -1.0874 -0.26345 0.54647 -2.85201
THR_60 -3.97432 0.57733 4.18007 -0.12354 0.109 0.08252 2.57946 -2.17234 -0 -0 -2.05078 -0.54045 0 0 0 0 0 0.03045 0.03917 0.05635 0 -0.44084 2.26641 -1.0874 -0.27185 1.48273 0.74195
PRO_61 -3.21851 0.77824 1.81708 -0.12314 0.00441 0.08891 1.16342 -1.05514 -0 -0 -1.2946 0.22568 0 0 -0.70085 0 0 -0.11243 0.00393 0.11325 0 -0.84191 0 -2.4119 -0.29127 1.57037 -4.28445
THR_62 -3.21795 0.30043 2.96499 -0.12133 0.06228 0.07703 1.40434 -1.59649 -0.01405 -0.06023 -1.87119 -0.8547 0 0 -0.70085 0 0 0.15156 0.00668 0.11139 0 0.49492 4.24784 -1.0874 0.96487 0.8701 2.13225
HIS_63 -4.89463 0.49848 4.87291 -0.41116 0.00639 0.45778 3.08371 -2.51321 -0 -0 -1.17141 -0.21209 0 0 0 0 0 -0.03993 0.0434 0 2.03462 -0.31516 0 -0.45461 1.33827 1.19909 3.52244
TYR_64 -8.32969 0.8625 1.38962 -1.04458 0.22046 0.65224 0.85255 -1.85452 -0.01557 -0.08653 -0.58104 -0.67718 0 0 0 0 0 -0.01246 0.46353 0 3.23497 -0.24145 0.00041 1.2797 0.04112 0.92048 -2.92543
LYS_65 -3.80331 0.175 2.11057 -0.29432 0.0437 0.14228 0.83341 -1.16051 -0.00014 -0.0044 -0.43138 -0.1512 0 0 0 0 0 0.06491 0.0028 1.95528 0 -0.04515 0 -1.5107 -0.1606 0.43271 -1.80104
LEU_66 -5.37759 0.72046 0.67946 -0.47985 0.30664 0.08404 1.00838 -1.17829 -0 -0 -1.01735 0.18708 0 0 -1.11365 0 0 -0.00178 0.00015 0.53456 0 -0.35773 0 0.18072 -0.20019 0.53221 -5.49274
THR_67 -2.71432 0.58717 1.59634 -0.1705 0.0558 0.06135 0.93838 -0.99946 -0.00014 -0.0044 0.74062 -0.18635 0 0 0 0 0 -0.03703 0.02166 0.07826 0 -0.01035 2.36602 -1.0874 -0.18514 1.09514 2.14565
PRO_68 -3.65239 0.82352 1.0997 -0.08572 0.00019 0.05288 0.78523 -0.68389 -0 -0 -0.82035 0.66492 0 0 -0.42352 0 0 -0.13402 0.00279 0.5383 0 -0.3307 0 -2.4119 -0.29338 1.0673 -3.80104
ARG_69 -3.1744 0.42003 2.28435 -0.65015 0.09696 0.44036 1.03234 -1.11454 -0 -0 0.55054 0.58595 0 0 0 0 0 0.21324 0.01779 1.91485 0 -0.1192 0 -1.2888 -0.40638 0.93823 1.74119
PRO_70 -4.41017 0.44955 2.63658 -0.19988 0.00333 0.14401 1.00885 -1.09065 -0 -0 -0.29214 0.00398 0 0 0 0 0 0.01001 0.01736 0.46879 0 -0.90962 0 -2.4119 -0.3859 0.83132 -4.12649
ALA_71 -1.9481 0.20977 1.8696 -0.02301 0 0 0.63224 -1.04832 -0 -0 -1.53861 -0.34821 0 0 -0.56997 0 0 -0.02801 0 0 0 -0.30928 0 1.8394 -0.46783 0.34773 -1.38261
THR_72 -2.74166 0.20759 2.91675 -0.1097 0.07691 0.07413 1.21618 -1.44666 -0 -0 -0.62081 -0.52712 0 0 0 0 0 0.02815 0.00239 0.1325 0 -0.66738 2.27101 -1.0874 -0.42909 0.22937 -0.47485
ARG_73 -2.65089 0.14623 2.13762 -0.48793 0.05527 0.24231 0.16959 -0.84941 -0.01952 -0.13245 -0.24131 0.68743 0 0 0 0 0 -0.06138 0.00376 2.03847 0 -0.01659 0 -1.2888 -0.50321 0.14289 -0.62791
VAL_74 -5.38267 0.5468 1.48019 -0.32086 0.36353 0.0733 0.84127 -1.13747 -0 -0 0.15483 -0.62759 0 0 0 0 0 -0.04741 0.1283 1.95556 0 -0.55939 0 1.9342 -0.42871 0.24543 -0.7807
ARG_75 -4.89903 0.72889 4.00811 -0.70407 0.12752 0.55868 1.32807 -1.67457 -0.00583 -0.01718 -0.18332 0.07774 0 0 0 0 0 -0.00793 0.06641 2.29168 0 -0.02572 0 -1.2888 0.42757 1.03914 1.84735
PRO_76 -5.82666 0.81387 3.49073 -0.08367 0 0.05212 1.92044 -1.67159 -0.00871 -0.04085 -1.57973 0.68459 0 0 0 0 0 -0.08616 0.01113 0.54391 0 -0.34034 0 -2.4119 0.2941 1.10422 -3.1345
LYS_77 -3.19312 0.31154 2.70482 -0.42916 0.06352 0.23813 0.87163 -1.21146 -0 -0 0.86945 0.10969 0 0 0 0 0 -0.05347 0.00135 1.47605 0 -0.03361 0 -1.5107 -0.47961 0.31866 0.05372
ALA_78 -2.5835 0.30978 1.80902 -0.02722 0.00357 0 1.15037 -1.16526 -0.00257 -0.03388 -1.13219 -0.42115 0 0 0 0 0 -0.0426 0 0 0 0.09141 0 1.8394 -0.52007 0.13999 -0.58489
LEU_79 -7.05243 1.01868 1.97453 -0.46857 0.20497 0.07508 1.30652 -1.93501 -0.0088 -0.04333 -0.25033 0.2984 0 0 0 0 0 -0.02239 0.02668 0.37584 0 -0.17193 0 0.18072 -0.23012 0.39687 -4.3246
GLN_80 -2.77408 0.22118 1.61292 -0.64647 0.11204 0.63668 0.68003 -1.13078 -0.00575 -0.0842 -0.23881 -0.55095 0 0 0 0 0 0.13481 0.01498 0 2.4681 -0.03872 0 -0.18838 -0.09681 0.45907 0.58487
THR_81 -4.01843 0.53106 0.87045 -0.15408 0.11013 0.11119 0.31044 -1.299 -0.02191 -0.15044 0.38774 -1.3594 0 0 0 0 0 0.26701 0.03759 0.09218 0 -0.163 2.2551 -1.0874 0.19452 0.3393 -2.74694
THR_82 -1.76416 0.05509 1.2291 -0.13471 0.12384 0.0781 0.4206 -0.77756 -0 -0 -0.10275 -1.12589 0 0 0 0 0 -0.06914 0.03883 0.01329 0 -0.18012 2.26798 -1.0874 0.13079 0.53453 -0.34959
GLY_83 -1.56644 0.14951 1.53763 -0.00024 0 0 0.68057 -0.8969 -0.02183 -0.14795 0.48695 -0.16981 0 0 0 0 0 -0.09123 0 0 0 -0.84868 0 0.83697 -0.24049 0.47384 0.1819
THR_84 -1.75468 0.05123 0.94361 -0.20627 0.1964 0.07779 0.2122 -0.57309 -0 -0 0.2316 -0.51043 0 0 0 0 0 -0.02392 0 0.08332 0 -0.0062 2.32723 -1.0874 0.0163 0.35515 0.33284
ALA_85 -4.67733 0.51037 2.13286 -0.02122 0 0 1.56074 -1.80588 -0 -0 -0.80207 -0.4534 0 0 0 0 0 0.05822 0 0 0 -0.53689 0 1.8394 0.00639 0.34469 -1.84413
LYS_86 -5.79206 0.99706 4.19509 -0.45534 0.09732 0.26915 2.36877 -2.08256 -0.00622 -0.06295 -1.2124 -0.14887 0 0 0 0 0 -0.05429 0.04732 1.78771 0 -0.05964 0 -1.5107 -0.0465 0.30125 -1.36788
SER_87 -2.97161 0.20321 2.46691 -0.03053 0.00118 0.04983 0.84759 -1.45083 -0 -0 0.32151 -0.99898 0 0 0 0 0 -0.08748 0.0119 0.14945 0 -0.37295 0.61927 -0.77834 -0.25932 0.28914 -1.99004
HIS_D_88 -4.17226 0.37371 3.68864 -0.39139 0.02849 0.50972 1.79494 -1.94213 -0.0047 -0.06849 -0.68858 -0.32874 0 0 0 0 0 -0.05354 0.00352 0 1.58427 -0.3972 0 -0.45461 -0.51579 0.2279 -0.80624
LEU_89 -7.73409 0.95731 3.3053 -0.5132 0.26282 0.14654 2.86283 -2.66427 -0.00318 -0.05032 -0.31913 0.12003 0 0 0 0 0 -0.0306 0.08242 0.09421 0 -0.14331 0 0.18072 -0.58269 0.39131 -3.63732
PHE_90 -7.40351 0.93774 4.03139 -1.06407 0.10924 0.47039 2.39582 -2.57908 -0 -0 -2.06243 0.10819 0 0 0 0 0 0.06931 0.07399 0 2.26617 -0.18653 0 1.0402 -0.17883 0.52756 -1.44444
ASP_91 -2.00506 0.14084 2.60925 -0.1163 0.00763 0.34337 0.54542 -1.21571 -0.0047 -0.06849 0.24508 -0.51223 0 0 0 0 0 -0.10921 0.05373 0 2.33431 -0.16161 0 -2.3716 -0.0664 0.33766 -0.01401
GLY_92 -1.35759 0.04787 1.50657 -7e-05 0 0 0.37569 -0.7355 -0.02496 -0.18089 0.14125 -0.37526 0 0 0 0 0 -0.129 0 0 0 -1.5219 0 0.83697 -0.55593 0.13367 -1.83907
LEU_93 -6.71194 0.63705 3.9567 -0.47528 0.19559 0.07693 2.85169 -2.43985 -0.03999 -0.20195 -3.15132 0.36213 0 0 -0.3839 0 0 -0.00328 0.03724 0.3676 0 -0.27174 0 0.18072 -0.53816 0.30862 -5.24314
ASP_94 -5.10425 0.2061 8.44009 -0.10299 0.00309 0.29638 4.23423 -3.22536 -0.0128 -0.06059 -7.91027 -1.0763 0 0 -1.90698 -1.14299 0 0.17314 0.01119 0 2.40098 -0.37246 0 -2.3716 -0.32418 0.54662 -7.29895
ASP_95 -4.76952 0.46299 7.17534 -0.11457 0.00917 0.3509 3.3006 -2.79894 -0.06465 -0.24881 -5.14888 -0.39283 0 0 -0.89945 -1.50754 0 0.09484 0.00018 0 2.42624 -0.3315 0 -2.3716 -0.32523 0.50652 -4.64674
ASP_96 -3.77982 0.30845 4.40034 -0.1221 0.03537 0.38048 1.24256 -1.94649 -0.01369 -0.11527 -3.14833 -0.42021 0 0 -0.56997 0 0 0.0012 0.05673 0 2.75654 -0.47323 0 -2.3716 -0.4622 0.35393 -3.88731
GLU_97 -5.72725 0.58068 5.3506 -0.17446 0.02589 0.22922 2.13392 -2.4061 -0.02112 -0.16178 -2.20178 -0.4119 0 0 -1.00753 0 0 0.02978 0.118 0 3.61586 0.05176 0 -2.7348 -0.17666 0.88722 -2.00043
PRO_98 -7.21214 1.62144 3.23452 -0.12551 0.00168 0.09543 0.76632 -1.45678 -0 -0 -0.4777 0.22725 0 0 0 0 0 -0.04202 0.13131 0.1075 0 -1.10348 0 -2.4119 -0.18972 1.24311 -5.59069
SER_99 -4.63603 0.67038 3.89025 -0.03577 5e-05 0.04072 2.42204 -1.96157 -0 -0 -3.25261 -0.5131 0 0 -0.4925 -0.51312 0 -0.0609 0.02584 0.5645 0 0.21403 1.74376 -0.77834 -0.4789 0.68754 -2.46372
LEU_100 -6.58028 0.80006 2.7911 -0.43596 0.0999 0.09063 1.2098 -2.02623 -0 -0 -0.03833 -0.07261 0 0 0 0 0 -0.02071 0.21963 0.99019 0 -0.10017 0 0.18072 0.01659 0.43432 -2.44135
ALA_101 -5.40376 1.13579 1.73107 -0.02344 0 0 1.66641 -1.85762 -8e-05 -0.00174 -1.74606 -0.1712 0 0 0 0 0 0.13739 0 0 0 -0.17985 0 1.8394 -0.16019 0.42588 -2.60799
ASN_102 -3.15308 0.23429 2.4116 -0.37132 0.0822 0.7346 0.73648 -1.2607 -0.01598 -0.1666 -0.44319 -0.76085 0 0 0 0 0 -0.01015 0.01345 0 1.79989 -0.50384 0 -0.93687 -0.21485 0.36771 -1.45723
GLY_103 -1.99544 0.35775 1.74995 -0.00032 0 0 0.78376 -0.97108 -0.01948 -0.19067 -1.01303 -0.19174 0 0 0 0 0 -0.09617 0 0 0 -0.86996 0 0.83697 0.32851 0.29893 -0.992
ALA_104 -1.04705 0.06327 0.49471 -0.02124 0 0 0.00887 -0.34975 -0 -0 -0.06618 -0.44671 0 0 0 0 0 0.06132 0 0 0 -0.55799 0 1.8394 0.14947 0.22619 0.35431
PHE_105 -4.76688 0.58858 0.6946 -1.13388 0.24061 0.67013 0.89431 -1.01835 -0 -0 -0.54389 -0.21181 0 0 0 0 0 0.03288 0.02135 0 1.63448 -0.51229 0 1.0402 -0.16333 0.23046 -2.30283
MET_106 -2.21575 0.53276 1.46797 -0.51148 0.18073 0.06814 0.14199 -0.70715 -0 -0 -0.21633 -0.00149 0 0 0 0 0 -0.03864 0.02077 1.60281 0 0.03511 0 0.60916 -0.11124 0.73044 1.58782
PRO_107 -2.13389 0.32667 1.19039 -0.19528 0.00283 0.13934 0.187 -0.50229 -0 -0 -0.17134 0.04413 0 0 0 0 0 -0.00931 0.00168 0.52019 0 -0.97652 0 -2.4119 -0.2429 0.70997 -3.52123
LYS_108 -1.21289 0.02889 1.21735 -0.2976 0.03266 0.13782 0.09189 -0.54383 -0 -0 -0.195 0.0502 0 0 0 0 0 -0.0116 0.00635 1.97428 0 -0.05496 0 -1.5107 -0.42641 0.14163 -0.57193
LYS_109 -1.11443 0.03045 1.27207 -0.2992 0.03385 0.13749 0.16081 -0.55054 -0 -0 -0.24392 0.02891 0 0 0 0 0 0.00466 0.0007 1.96179 0 -0.05041 0 -1.5107 -0.30263 0.06435 -0.37675
SER_110 -1.155 0.07943 1.21199 -0.02664 0 0.06178 0.16512 -0.5596 -0.0094 -0.03107 -0.07631 -0.54973 0 0 0 0 0 -0.02073 0.01273 0.18805 0 -0.43033 0.60016 -0.77834 -0.40802 0.05035 -1.67557
ILE_111 -2.74432 0.25595 0.97453 -0.4776 0.37485 0.10888 0.4274 -0.88211 -0 -0 0.80787 -0.06994 0 0 0 0 0 0.00173 0.01326 0.33065 0 -0.74061 0 0.73287 -0.49588 0.1161 -1.26638
LYS_112 -1.23176 0.04104 1.2937 -0.29885 0.02867 0.13478 0.22895 -0.64426 -0.0094 -0.03107 0.54388 -0.07884 0 0 0 0 0 0.05326 0.00079 1.93219 0 -0.12699 0 -1.5107 -0.28419 0.15907 0.20027
LYS_113 -2.50184 0.27157 2.33682 -0.36768 0.04652 0.16726 0.79402 -1.21982 -0 -0 0.13803 0.17022 0 0 0 0 0 -0.08321 0.00422 1.71494 0 0.00409 0 -1.5107 -0.378 0.23474 -0.17882
LEU_114 -3.76036 0.27938 1.10157 -0.58575 0.19494 0.15239 0.19494 -1.03852 -0.00028 -0.00074 -0.08623 0.31199 0 0 0 0 0 0.08352 0.12919 0.41307 0 -0.1483 0 0.18072 -0.55154 0.39258 -2.73744
VAL_115 -4.20656 0.35903 1.8844 -0.28321 0.14048 0.06191 1.20066 -1.40134 -0.00136 -0.01869 -0.80732 -0.30269 0 0 0 0 0 -0.02467 0.00019 0.15875 0 -0.54744 0 1.9342 -0.40873 0.53342 -1.72898
LEU_116 -6.34364 0.61441 2.28006 -0.51982 0.32797 0.1583 1.45626 -1.72681 -0.00028 -0.00074 -1.30828 -0.10036 0 0 0 0 0 0.02823 0.08764 2.66891 0 -0.00098 0 0.18072 0.01262 0.54883 -1.63696
LYS_117 -4.22942 0.47324 4.06221 -0.30972 0.03329 0.14295 1.95591 -1.97757 -0 -0 -1.50464 0.02653 0 0 0 0 0 -0.09048 0.00534 1.70932 0 -0.08351 0 -1.5107 -0.08323 0.4057 -0.9748
ASN_118 -6.1263 0.75853 3.90053 -0.1924 0.03618 0.30504 2.20594 -2.30965 -0.00324 -0.06067 -0.3009 -0.3859 0 0 0 -0.92459 0 -0.01918 0.04037 0 1.93442 -0.19677 0 -0.93687 -0.4291 0.24752 -2.45704
LEU_119 -4.43566 0.54656 2.79575 -0.71261 0.34862 0.32737 1.31683 -1.57645 -0.03285 -0.14534 -0.89873 -0.06852 0 0 0 0 0 -0.04623 0.00525 2.00702 0 -0.03583 0 0.18072 -0.28147 0.30112 -0.40445
ASN_120 -2.90967 0.08622 3.50972 -0.20665 0.03141 0.34078 1.3688 -1.66462 -0.03285 -0.14534 -0.81348 -0.75505 0 0 0 0 0 0.06746 0.01016 0 2.21344 -0.70276 0 -0.93687 0.19465 0.30754 -0.03713
ASN_121 -2.84916 0.13819 2.92612 -0.15531 0.00673 0.20559 1.09534 -1.41515 -0.00189 -0.04207 -0.87259 -0.84071 0 0 -0.99854 0 0 0.03951 0.00059 0 1.81988 -0.20463 0 -0.93687 0.33371 0.22401 -1.52724
SER_122 -2.84004 0.45973 2.86225 -0.02487 0 0.02101 1.69718 -1.38139 -0.01273 -0.15202 -2.13028 -0.17234 0 0 -0.99854 0 0 0.06543 0.00449 0.67843 0 -0.1954 0.60122 -0.77834 -0.27082 0.38239 -2.18465
ASN_123 -3.00587 0.16591 2.38784 -0.34946 0.2026 0.6807 1.21356 -1.29878 -0.02382 -0.26134 0.18847 -0.85011 0 0 -0.68102 0 0 0.01833 0.06518 0 1.87244 -0.56378 0 -0.93687 -0.23551 0.80783 -0.60369
LEU_124 -5.72913 0.42553 4.02065 -0.52633 0.20601 0.15204 2.39677 -2.11669 -0 -0 -2.31339 0.07403 0 0 0 0 0 0.47792 0.11146 0.18257 0 -0.07601 0 0.18072 -0.19572 0.87366 -1.85589
PHE_125 -10.2469 1.24481 3.93746 -0.77894 0.11494 0.52356 2.33832 -2.91098 -0.00118 -0.0166 -1.13573 0.22559 0 0 -0.68102 0 0 -0.05435 0.55648 0 1.94672 -0.2572 0 1.0402 -0.33968 0.76997 -3.72458
SER_126 -3.34815 0.4364 3.83763 -0.03369 0.00481 0.04716 1.24332 -1.7044 -0.0111 -0.10941 -0.49685 -0.42561 0 0 -0.71808 0 0 0.63771 0.00429 0.69096 0 -0.34604 1.85055 -0.77834 0.04745 1.2796 2.10822
PRO_127 -4.76055 0.66155 2.59508 -0.13439 0.0001 0.09864 0.64793 -1.1358 -0 -0 -1.35163 0.2269 0 0 -0.71808 0 0 -0.04145 0.02306 0.15161 0 -1.16036 0 -2.4119 -0.19933 1.10831 -6.40031
VAL_128 -4.07953 0.48475 3.02241 -0.30384 0.21321 0.06059 2.43311 -1.76135 -0.00082 -0.01327 -2.63985 -0.29918 0 0 -1.24544 0 0 -0.01892 0.00435 0.05772 0 -0.49897 0 1.9342 -0.46964 0.35605 -2.76442
ASN_129 -3.34779 0.21473 2.42508 -0.20388 0.02736 0.31188 0.72589 -1.18578 -0.0135 -0.11217 -0.89669 -0.59302 0 0 -0.42918 0 0 -0.01032 0.01158 0 2.80426 -0.51716 0 -0.93687 -0.06881 0.34101 -1.45338
ARG_130 -5.21552 0.51176 5.38579 -0.8797 0.20003 0.61968 2.67487 -2.34609 -0.00106 -0.00287 -2.42609 -0.0121 0 0 -0.42918 0 0 0.02865 0.00301 1.97045 0 -0.17413 0 -1.2888 -0.03224 0.47439 -0.93916
ASP_131 -3.15299 0.24628 3.65285 -0.22882 0.03505 0.79213 1.17965 -1.60126 -0.00432 -0.05205 -2.42128 -1.11283 0 0 0 -0.74635 0 -0.03689 0.19444 0 1.71458 -0.56024 0 -2.3716 -0.19728 0.42778 -4.24314
SER_132 -3.68896 0.13767 4.89755 -0.02708 0 0.04631 1.91033 -2.11408 -0.00822 -0.06392 -1.32851 -0.99849 0 0 -0.62601 -0.52331 0 0.06749 0.00553 0.56938 0 -0.10399 0.61187 -0.77834 -0.02338 0.3286 -1.70956
GLU_133 -1.74312 0.20991 2.20718 -0.46108 0.26898 1.44998 0.80996 -1.02174 -0.03381 -0.20601 -1.11613 -3.03391 0 0 0 0 0 -0.07319 0.01422 0 3.94728 -0.33012 0 -2.7348 -0.27114 0.246 -1.87156
ASN_134 -4.40571 0.32003 5.19597 -0.32876 0.06938 0.61458 1.95769 -2.40979 -0.04829 -0.34995 -2.40636 -0.63193 0 0 0 -0.51918 0 0.05336 0.09262 0 1.99238 -0.56288 0 -0.93687 -0.34735 0.58417 -2.06689
LEU_135 -2.87851 0.28406 3.36695 -0.49531 0.21673 0.11851 1.78714 -1.66796 -0.02036 -0.13428 -0.58026 0.26108 0 0 0 0 0 -0.07584 0.08958 0.27352 0 -0.28846 0 0.18072 -0.19207 0.57437 0.81961
ALA_136 -1.47516 0.11499 1.51803 -0.02832 0.00862 0 0.31818 -0.79722 -0 -0 -0.3937 -0.42936 0 0 0 0 0 -0.03107 0 0 0 0.0501 0 1.8394 -0.49926 0.33838 0.53361
SER_137 -3.98756 0.70295 3.93541 -0.04245 4e-05 0.07323 1.71092 -1.76412 -0.01911 -0.1585 -1.4234 0.05434 0 0 0 -0.73068 0 0.35421 0.00528 0.53026 0 -0.13739 1.7923 -0.77834 -0.63129 0.97558 0.46168
PRO_138 -3.43775 0.7943 2.88574 -0.1748 6e-05 0.12364 1.30437 -1.20429 -0.0206 -0.14535 -0.65362 0.13519 0 0 0 0 0 0.04799 0.02324 0.37039 0 -0.87917 0 -2.4119 -0.4949 0.99241 -2.74504
SER_139 -2.46267 0.09943 2.59415 -0.02994 0.00212 0.04722 1.38471 -1.15899 -0 -0 -0.90661 -0.90635 0 0 -1.12605 0 0 -0.17575 0.02232 0.13156 0 -0.36377 0.6092 -0.77834 -0.11959 0.55816 -2.57919
GLU_140 -2.84759 0.1993 2.55242 -0.23237 0.04739 0.38727 0.68969 -1.20071 -0 -0 0.04411 -0.51242 0 0 0 0 0 0.03345 0.00458 0 2.91454 0.15064 0 -2.7348 0.07826 0.41077 -0.01546
TYR_141 -8.48265 1.83557 6.03785 -0.7204 0.0372 0.09736 2.83224 -2.83463 -0.01511 -0.12184 -3.35849 -0.31703 0 0 0 -0.3762 0 0.06118 0.31914 0 1.97222 0.04651 0.14965 1.2797 -0.1676 1.25492 -0.47042
PRO_142 -3.2847 0.78396 1.84133 -0.08367 1e-05 0.05134 0.93878 -0.91783 -0.01882 -0.15916 -0.34758 0.69033 0 0 0 0 0 -0.15149 0.00564 0.5566 0 -0.30907 0 -2.4119 -0.44177 1.78359 -1.47443
GLU_143 -3.64563 0.70313 3.68087 -0.22575 0.02646 0.33733 1.35383 -1.63943 -0 -2e-05 -1.6664 -0.61692 0 0 0 -0.89538 0 0.00374 0.02009 0 3.41396 -0.12801 0 -2.7348 -0.47019 0.79465 -1.68847
ASN_144 -5.99902 0.54232 6.32169 -0.18759 0.01929 0.29467 3.62368 -2.93845 -0.03242 -0.20275 -3.47499 -0.45446 0 0 0 -1.25398 0 -0.02965 0.00028 0 1.92619 -0.37032 0 -0.93687 -0.56589 0.47164 -3.24663
GLY_145 -2.57942 0.10338 2.86231 -0.00023 0 0 1.10178 -1.44142 -0.01882 -0.15916 -1.13038 -0.26232 0 0 0 0 0 -0.03763 0 0 0 0.63861 0 0.83697 -0.1956 0.43108 0.14913
GLU_146 -5.19516 0.25707 5.38487 -0.34799 0.06469 0.65796 2.14395 -2.20783 -0.03655 -0.19135 -1.03877 -0.44919 0 0 0 0 0 -0.01212 0.0175 0 2.14021 0.2367 0 -2.7348 0.63052 0.47714 -0.20314
ARG_147 -5.9937 0.73594 4.14882 -0.72651 0.1162 0.40065 1.8648 -2.10454 -0.03581 -0.18019 -1.69771 0.38799 0 0 -0.61175 -0.92459 0 0.00396 0.02031 2.59811 0 0.11565 0 -1.2888 0.50287 0.4902 -2.17812
PHE_148 -4.92492 0.45289 2.60911 -0.63688 0.10055 0.37141 1.1269 -1.77776 -0 -0 -0.50067 0.09794 0 0 0 0 0 -0.06202 0.04166 0 2.2479 -0.12616 0 1.0402 0.08129 0.27896 0.42041
SER_149 -4.22683 0.30752 4.13193 -0.02943 0 0.05119 1.77024 -1.94602 -0.00718 -0.03966 -1.93826 -1.01882 0 0 -0.8991 0 0 -0.03853 0.06602 1.19304 0 -0.0811 0.62179 -0.77834 -0.22109 0.22685 -2.85578
PHE_150 -6.14637 0.66295 1.57139 -0.61082 0.05699 0.27389 1.2508 -1.50978 -0 -0 0.76247 -0.10608 0 0 0 0 0 -0.04151 0.04636 0 2.44714 0.10042 0 1.0402 -0.3698 0.2314 -0.34035
LEU_151 -3.0477 0.38106 1.59496 -0.52033 0.21074 0.16198 0.80238 -1.03975 -0 -0 -0.74663 0.03212 0 0 -0.8991 0 0 -0.0432 0.20619 0.26141 0 0.02046 0 0.18072 -0.22118 0.27336 -2.39247
SER_152 -3.27954 0.17544 3.80382 -0.03292 0 0.05759 1.59115 -1.62268 -0 -0 -2.07229 -0.15657 0 0 0 0 0 0.02413 0.02573 0.14424 0 -0.46623 1.72753 -0.77834 -0.38966 0.37012 -0.87848
LYS_153 -3.46697 0.65474 4.40189 -0.50368 0.18162 0.30444 1.78644 -1.75808 -0 -0 -1.79064 0.16799 0 0 -0.74319 0 0 0.00913 0.01042 1.78407 0 -0.07996 0 -1.5107 -0.23352 1.01875 0.23276
PRO_154 -1.728 0.55939 0.7642 -0.07595 0 0.04617 0.28629 -0.39525 -0 -0 0.40937 0.57383 0 0 0 0 0 -0.20489 0.01528 0.36859 0 -0.69218 0 -2.4119 0.01137 1.13411 -1.33958
VAL_155 -2.51001 0.39667 2.17842 -0.31839 0.22737 0.07561 0.7072 -1.13225 -0.00401 -0.0194 -0.87382 -0.5829 0 0 0 0 0 0.29572 0.00012 0.16372 0 0.2454 0 1.9342 0.40677 0.48668 1.6771
ASP_156 -4.48495 0.35278 5.51579 -0.117 0.03756 0.34818 2.21546 -2.37324 -0.00401 -0.0194 -3.23537 -0.48475 0 0 -0.74319 0 0 0.03029 0.2542 0 3.71534 -0.68771 0 -2.3716 0.34688 0.50599 -1.19875
GLU_157 -3.08412 0.35097 3.00475 -0.22556 0.03856 0.3303 0.63959 -1.48336 -0 -0 -0.56886 -0.6127 0 0 0 0 0 0.14235 0.00615 0 3.06542 -0.33317 0 -2.7348 -0.41818 0.45438 -1.42828
ASN_158 -6.87202 0.5017 5.67316 -0.19481 0.08516 0.35586 1.84523 -2.78226 -0.00681 -0.02062 -1.71847 -1.04216 0 0 -0.61175 0 0 0.121 0.00045 0 2.843 -1.04644 0 -0.93687 -0.79576 0.71305 -3.88939
HIS_D_159 -7.23993 0.31162 5.97306 -0.37662 0.00897 0.40059 1.23401 -3.00321 -0.0078 -0.0613 -1.59681 -0.35703 0 0 -0.495 0 0 -0.0087 0.06811 0 2.5451 0.05019 0 -0.45461 -0.36998 0.80921 -2.57012
GLN_160 -7.48261 0.40562 7.67008 -0.67324 0.08776 0.45842 4.37873 -3.53453 -0.02355 -0.13773 -4.55711 -0.30393 0 0 -1.24544 0 0 -0.05877 0.02821 0 2.82835 0.11385 0 -0.18838 -0.08146 0.32808 -1.98764
GLN_161 -4.69839 0.24566 5.51208 -0.64967 0.11192 0.71568 2.94755 -2.55977 -0.00466 -0.06645 -2.77679 -0.53626 0 0 -1.62105 0 0 0.05352 0.09574 0 2.03466 -0.09676 0 -0.18838 -0.22063 0.31776 -1.38422
ASP_162 -3.26306 0.09025 3.98478 -0.2463 0.04182 0.80805 1.62102 -1.78542 -0.03068 -0.26778 -1.54162 -0.5909 0 0 -0.62601 0 0 -0.01895 0.02754 0 2.09665 -0.68123 0 -2.3716 -0.09751 0.2424 -2.60855
GLY_163 -2.51746 0.26799 3.51013 -0.00027 0 0 1.51299 -1.64685 -0.02602 -0.2237 -1.42889 -0.17147 0 0 0 0 0 -0.05492 0 0 0 -1.50004 0 0.83697 0.01119 0.10804 -1.32231
ASP_164 -3.23622 0.28367 4.20561 -0.1839 0.07143 0.58606 1.54396 -1.83827 -0.02539 -0.21334 -1.9234 -1.56021 0 0 -0.56929 0 0 -0.08149 0.08778 0 2.39113 -0.58526 0 -2.3716 -0.09864 0.29511 -3.22225
GLU_165 -1.79967 0.08019 2.48147 -0.2195 0.03627 0.34047 0.82201 -1.10514 -0.01968 -0.23974 -0.37065 -0.59704 0 0 0 0 0 -0.01127 0.00209 0 2.94276 -0.1024 0 -2.7348 -0.40554 0.38654 -0.51362
ASP_166 -4.44125 0.55708 5.93203 -0.25223 0.11111 0.89051 3.0859 -2.73856 -0.01204 -0.07815 -3.65241 -0.87769 0 0 -1.2174 0 0 -0.02938 0.06133 0 1.86666 -0.81854 0 -2.3716 -0.37902 0.46495 -3.8987
SER_167 -4.19764 0.41653 2.91933 -0.03132 0.00336 0.05308 1.5902 -1.78888 -0.02618 -0.29904 -0.37928 -0.81061 0 0 0 0 0 -0.10098 0.00023 0.13809 0 -0.42152 0.61634 -0.77834 -0.16187 0.56545 -2.69306
LEU_168 -6.15582 0.71644 3.1412 -0.52791 0.47001 0.16026 1.80358 -2.14074 -0 -0 -2.42804 0.07227 0 0 -1.21382 0 0 0.03976 0.02072 0.21599 0 -0.02474 0 0.18072 -0.2441 0.62247 -5.29177
VAL_169 -6.19874 0.96475 4.52472 -0.27746 0.16368 0.0543 2.38596 -2.70926 -0.00158 -0.02519 -1.53316 0.14358 0 0 0 0 0 -0.04679 0.01324 0.08807 0 -0.35657 0 1.9342 -0.46243 0.71727 -0.6214
SER_170 -2.21167 0.04521 1.87441 -0.03005 0.00115 0.04876 0.92252 -1.02792 -0 -0 -0.24002 -0.95204 0 0 0 -0.45493 0 -0.12115 0.01899 0.15346 0 -0.31315 0.63339 -0.77834 -0.48054 0.60691 -2.30501
HIS_D_171 -4.48514 0.52438 3.26107 -0.82552 0.08847 1.08339 1.44864 -1.78543 -0.00197 -0.0332 -0.02005 -0.74462 0 0 0 -0.45493 0 -0.05877 0.0159 0 2.88614 -0.53388 0 -0.45461 -0.11255 0.34354 0.14087
PHE_172 -10.0903 1.12234 4.82006 -0.70258 0.06467 0.07218 2.13733 -3.28544 -0 -0 -1.56806 -0.20392 0 0 0 0 0 -0.09787 0.00044 0 2.51354 0.16953 0 1.0402 -0.13971 0.53528 -3.61229
TYR_173 -6.77521 0.52374 2.86296 -0.63551 0.10523 0.31623 0.6994 -1.95746 -0.02025 -0.19711 -0.19385 -0.18413 0 0 0 0 0 0.32592 0.03434 0 2.59648 0.1326 0.02502 1.2797 -0.19236 0.65749 -0.59677
THR_174 -7.83662 1.33606 4.6406 -0.16155 0.15908 0.05779 2.80799 -2.7299 -0.00725 -0.07799 -4.04748 -1.006 0 0 0 0 0 0.05618 0.06887 0.08448 0 -0.28274 2.32604 -1.0874 1.04874 0.98716 -3.66392
ASN_175 -6.70582 0.82436 5.34919 -0.19957 0.00748 0.32667 2.45169 -2.78749 -0.01679 -0.24195 -3.4687 -0.6648 0 0 -0.94682 0 0 0.07727 0.04165 0 3.95841 -0.48569 0 -0.93687 0.97433 1.79349 -0.64996
PRO_176 -6.55142 1.11487 3.24851 -0.21374 0.01864 0.15466 0.91569 -1.48163 -0 -0 0.48437 0.07081 0 0 0 0 0 0.15986 0.10737 0.25921 0 -0.61065 0 -2.4119 0.09761 1.45433 -3.18339
ILE_177 -5.71962 0.93831 -0.09459 -0.59652 0.31425 0.17361 0.64118 -1.07029 -0 -0 0.20158 0.29525 0 0 0 0 0 -0.02623 0.09482 1.56541 0 0.07267 0 0.73287 0.05344 0.7384 -1.68547
ALA_178 -4.86 0.777 2.33364 -0.02086 0 0 1.94705 -1.70386 -0.01215 -0.08471 -0.17588 -0.39332 0 0 0 0 0 0.12512 0 0 0 -0.47374 0 1.8394 -0.05322 0.4577 -0.29782
LYS_179 -2.65271 0.61251 2.9251 -0.32782 0.0342 0.16688 0.93603 -1.33195 -0 -0 -0.2265 0.02914 0 0 -0.47458 0 0 0.00312 0.0172 1.75181 0 -0.06282 0 -1.5107 5.69559 1.68928 7.27377
PRO_180 -4.17663 0.86705 2.18867 -0.07683 1e-05 0.04655 0.51443 -0.86371 -0 -0 -0.66189 0.60091 0 0 0 0 0 -0.18049 0.01418 0.41502 0 -0.61558 0 -2.4119 5.57013 1.69866 2.92857
ILE_181 -8.52871 1.43243 2.85064 -0.59116 0.41401 0.18306 2.89684 -2.42374 -0 -0 -1.36446 -0.0179 0 0 -0.47427 0 0 -0.01537 0.38498 2.86129 0 -0.68322 0 0.73287 -0.36923 1.46212 -1.24978
PRO_182 -6.29465 0.72487 3.94979 -0.11971 0.00055 0.08685 1.57584 -1.91438 -0 -0 -1.45796 0.28272 0 0 0 0 0 0.04283 0.01733 0.0946 0 -1.13585 0 -2.4119 -0.49025 1.44841 -5.60091
GLN_183 -5.52446 0.38902 4.15664 -0.57836 0.10733 0.98082 2.12413 -2.1138 -0.01215 -0.08471 -1.79686 -0.65991 0 0 -0.94884 0 0 -0.00116 0.46856 0 3.97505 -0.03151 0 -0.18838 -0.31531 0.5699 0.51599
THR_184 -4.58232 0.49384 3.72629 -0.24024 0.31986 0.09644 1.29861 -1.94774 -0.01381 -0.23815 -1.13223 -1.04595 0 0 0 0 0 -0.07374 0.01803 1.67619 0 0.19596 2.30663 -1.0874 -0.10069 1.06222 0.73179
PRO_185 -3.45181 0.55943 2.88913 -0.19436 0.00338 0.14045 0.99401 -1.10732 -0.00973 -0.07075 0.09502 0.03774 0 0 0 0 0 -0.01479 0.00095 0.56032 0 -0.98638 0 -2.4119 -0.29682 0.79094 -2.4725
GLU_186 -1.31785 0.06408 1.26829 -0.28611 0.0486 0.34188 0.20562 -0.56495 -0 -0 -0.11895 -0.26688 0 0 0 0 0 -0.07567 0.00168 0 2.7825 -0.03189 0 -2.7348 -0.60397 0.15493 -1.13346
SER_187 -2.79926 0.30942 3.95792 -0.02862 0 0.05041 2.35868 -1.72491 -0.0112 -0.0913 -2.14197 -1.1588 0 0 -0.80028 -0.74635 0 0.00429 0.07159 0.69153 0 -0.37315 0.66195 -0.77834 -0.31859 0.24356 -2.62339
ALA_188 -2.38782 0.45268 2.12867 -0.02465 0.00014 0 1.19996 -1.12279 -0 -0 -0.54847 -0.40104 0 0 0 0 0 -0.12269 0 0 0 -0.19579 0 1.8394 -0.31642 0.26835 0.76954
GLY_189 -1.54747 0.32677 1.94937 -4e-05 0 0 0.93057 -0.97425 -0.00432 -0.05205 -0.35961 -0.43036 0 0 -0.80028 0 0 -0.17159 0 0 0 0.43128 0 0.83697 -0.22004 0.11262 0.02756
ASN_190 -4.22344 0.46395 4.9534 -0.19552 0.06066 0.32884 2.524 -2.409 -0.01547 -0.16549 -2.2667 -0.46975 0 0 0 -0.84441 0 -0.02866 0.0109 0 2.12958 -0.58655 0 -0.93687 -0.199 0.40958 -1.45996
LYS_191 -3.5964 0.72852 3.03859 -0.29581 0.02179 0.12022 1.26172 -1.48028 -0 -0 -0.48796 0.16768 0 0 0 0 0 0.17112 0.1098 2.0713 0 0.02087 0 -1.5107 -0.47176 0.80052 0.66923
HIS_192 -1.92606 0.44932 1.39437 -0.47195 0.04145 0.57155 0.32014 -0.68626 -0 -0 0.34951 -0.08493 0 0 0 0 0 -0.06487 0.00056 0 1.64265 -0.32144 0 -0.45461 -0.4811 0.79373 1.07208
SER_193 -2.44882 0.12195 3.17796 -0.03433 0.00577 0.05093 1.6328 -1.49697 -0 -0 -1.83099 -0.44151 0 0 -0.66441 0 0 0.14791 0.00729 0.45589 0 -0.41005 1.8375 -0.77834 -0.11922 0.67895 -0.10767
ASN_194 -3.84366 0.12239 3.50039 -0.16474 0.00246 0.23349 1.55379 -1.75834 -0.00973 -0.07075 -1.16662 -0.2419 0 0 -0.66441 -0.84441 0 0.01695 0.0269 0 1.84677 0.31487 0 -0.93687 0.12272 0.71238 -1.24831
SER_195 -3.33607 0.20272 4.11235 -0.03 0 0.05126 1.87387 -1.86195 -0 -0 -1.33129 -1.12099 0 0 -1.52308 0 0 0.01839 0.00284 1.13336 0 -0.0721 0.65575 -0.77834 -0.36402 0.74484 -1.62248
ASN_196 -1.57573 0.07023 1.89843 -0.17625 0.02105 0.26483 0.73882 -0.88304 -0 -0 0.67379 -0.35797 0 0 0 0 0 0.00744 0 0 1.44689 0.17803 0 -0.93687 -0.3258 0.44941 1.49327
SER_197 -4.26166 0.55331 3.84664 -0.02666 0 0.06443 1.57021 -1.87471 -0 -0 -2.49124 -0.11443 0 0 -0.57626 -0.79572 0 0.08379 9e-05 0.06808 0 -0.49957 0.6 -0.77834 -0.05598 0.3037 -4.38433
VAL_198 -5.65447 0.52599 4.32759 -0.36122 0.31599 0.08683 3.12203 -2.45485 -0 -0 -2.43919 -0.30105 0 0 0 0 0 -0.04221 0.27637 0.76824 0 -0.59814 0 1.9342 -0.13366 0.53735 -0.09019
ASP_199 -4.18466 0.39016 4.413 -0.11433 0.01532 0.34869 1.74897 -2.11101 -0.03951 -0.26564 -1.90981 -0.43802 0 0 0 0 0 -0.08601 0.00573 0 1.71974 0.02691 0 -2.3716 -0.26481 0.46677 -2.6501
ASP_200 -3.1851 0.22484 3.24711 -0.11342 0.00784 0.34548 1.13105 -1.70658 -0.01276 -0.13882 -0.76664 -0.50971 0 0 0 0 0 -0.07138 0.03342 0 1.70266 0.02739 0 -2.3716 -0.31714 0.27552 -2.19783
THR_201 -7.31055 0.95504 5.21638 -0.20642 0.18929 0.07475 3.38199 -2.92162 -0 -0 -2.44742 -0.23538 0 0 0 0 0 -0.02578 0.10629 0.18208 0 0.01435 2.30763 -1.0874 0.0722 0.31448 -1.42007
ILE_202 -8.4449 0.67494 3.69995 -0.52092 0.36954 0.10926 2.06194 -2.72149 -0.00908 -0.09098 -0.83696 -0.11616 0 0 0 0 0 -0.03521 0.01428 0.66476 0 -0.3441 0 0.73287 0.20107 0.69243 -3.89875
VAL_203 -5.99125 0.60283 3.38943 -0.30172 0.19329 0.06598 2.0104 -2.44878 -0.01898 -0.09705 -2.08101 -0.11275 0 0 0 0 0 0.02321 0.01124 0.04219 0 -0.42101 0 1.9342 0.04127 0.82834 -2.33015
ALA_204 -4.71886 0.52258 3.14102 -0.02065 0 0 2.18577 -2.20128 -0.02737 -0.12956 -1.18868 -0.30856 0 0 0 0 0 -0.01072 0 0 0 -0.23643 0 1.8394 -0.1018 0.70332 -0.55182
LEU_205 -9.14109 1.28474 3.91474 -0.50146 0.18544 0.15271 2.86164 -2.98322 -0.01686 -0.06043 -1.98075 0.09633 0 0 0 0 0 -0.00401 0.02057 0.06247 0 -0.05005 0 0.18072 -0.28141 0.75684 -5.50308
ASN_206 -4.45148 0.39143 4.42668 -0.31697 0.01295 0.6426 2.12451 -2.17318 -0.00908 -0.09098 -1.89918 -0.37371 0 0 -0.64436 0 0 -0.0643 0.20636 0 3.10163 0.04123 0 -0.93687 -0.16125 0.59473 0.42073
MET_207 -4.61845 0.66173 3.72467 -0.38168 0.11504 0.13981 1.38465 -1.91934 -0.01898 -0.09705 -0.989 -0.21847 0 0 -0.40321 0 0 0.0522 0.01893 1.54916 0 0.15513 0 0.60916 -0.31225 0.35908 -0.18889
ARG_208 -8.13136 0.55565 7.58185 -0.94307 0.31359 0.68319 4.01175 -3.48354 -0 -0 -3.4207 0.08719 0 0 -0.96892 0 0 0.00674 0.05871 2.0384 0 -0.2199 0 -1.2888 -0.36389 0.58886 -2.89425
ALA_209 -3.17928 0.35965 3.26232 -0.024 0 0 1.47429 -1.72924 -0 -0 -0.52847 -0.3748 0 0 0 0 0 -0.13153 0 0 0 -0.27613 0 1.8394 -0.38745 0.54329 0.84805
ALA_210 -4.25786 0.69449 1.59486 -0.022 0 0 1.05643 -1.60228 -0 -0 -0.04167 -0.37787 0 0 0 0 0 0.08933 0 0 0 -0.40492 0 1.8394 -0.48808 0.226 -1.69418
LEU_211 -8.86761 1.5102 3.52502 -0.49844 0.22143 0.11646 2.65592 -2.90272 -0.01686 -0.06043 -1.84119 0.08265 0 0 0 0 0 -0.04599 0.30175 2.45996 0 -0.23061 0 0.18072 -0.07314 0.62323 -2.85967
ARG_212 -5.28411 0.35377 5.75572 -0.43047 0.0519 0.21171 1.90082 -2.64135 -0 -0 -1.56764 0.36521 0 0 -0.64436 0 0 0.14333 0.20637 2.09399 0 -0.18888 0 -1.2888 -0.07706 0.76758 -0.27226
ASN_213 -2.48085 0.20129 2.64812 -0.1868 0.02428 0.30332 1.12343 -1.3961 -0 -0 -1.39757 -0.43655 0 0 0 0 0 0.05819 0.05764 0 2.06909 -0.48099 0 -0.93687 -0.50659 0.45326 -0.88372
GLY_214 -3.57172 0.41233 3.47423 -7e-05 0 0 2.27685 -1.87738 -0.00075 -0.01109 -2.27112 -0.28695 0 0 0 0 0 0.11976 0 0 0 0.72998 0 0.83697 0.40517 0.62135 0.85757
LEU_215 -4.16191 0.51658 2.10188 -0.51823 0.18831 0.15152 1.17034 -1.42118 -0 -0 -0.19415 0.09893 0 0 0 0 0 -0.01095 0.00283 0.58488 0 0.0513 0 0.18072 1.00209 0.78534 0.52831
GLU_216 -2.83687 0.27103 3.17962 -0.21967 0.03228 0.31217 0.99202 -1.31195 -0 -0 -1.53328 -0.57172 0 0 0 0 0 -0.0331 0.00087 0 3.05424 -0.29662 0 -2.7348 -0.01843 0.44335 -1.27087
GLY_217 -1.2518 0.09706 1.78756 -0.00036 0 0 0.25145 -0.85233 -0.00075 -0.01109 0.19591 -0.17596 0 0 0 0 0 -0.03697 0 0 0 -1.13332 0 0.83697 -0.06915 0.14635 -0.21644
SER_218 -1.76059 0.14441 2.35029 -0.0256 0 0.06031 0.67255 -1.006 -0.00121 -0.00354 -1.60647 -0.53401 0 0 -0.51151 0 0 -0.02239 0.01647 0.19143 0 -0.42169 0.64445 -0.77834 -0.03292 0.16434 -2.46001
SER_219 -3.03722 0.33806 2.74732 -0.03298 0.00019 0.05755 1.31691 -1.34281 -0.00379 -0.05952 -1.65188 -0.98312 0 0 0 -0.64903 0 -0.03479 0.01383 0.82436 0 0.33709 0.79703 -0.77834 -0.24115 0.28502 -2.09728
GLU_220 -4.69478 0.4284 4.61694 -0.24683 0.04129 0.39467 2.59689 -2.17431 -0.00983 -0.07536 -2.71671 -0.5052 0 0 0 -0.79572 0 0.0205 0.05136 0 3.45572 0.26375 0 -2.7348 0.33582 0.57694 -1.17127
GLU_221 -5.20835 0.65994 5.80455 -0.42803 0.04884 0.80887 2.56759 -2.54028 -0.00839 -0.1122 -2.77075 -0.48762 0 0 0 -0.64903 0 -0.09762 0.08988 0 3.82411 -0.27311 0 -2.7348 -0.03011 0.51073 -1.02579
THR_222 -4.79902 0.62268 3.91809 -0.12212 0.06224 0.05671 1.75322 -2.10619 -0.00022 -0.00321 -0.78397 -0.81408 0 0 0 0 0 -0.07111 0.01927 0.19497 0 0.15281 2.27164 -1.0874 -0.41697 0.22865 -0.92399
SER_223 -5.02417 0.59468 4.72919 -0.03763 0.00027 0.04973 2.21845 -2.32948 -0.00352 -0.06426 -2.06568 -0.4122 0 0 0 0 0 -0.05205 0.00867 0.18949 0 -0.34373 1.7249 -0.77834 -0.41888 0.27764 -1.73694
PHE_224 -6.96634 0.77649 2.47682 -0.62061 0.09659 0.35613 1.52741 -2.19582 -0 -0 -1.26117 0.05304 0 0 0 0 0 -0.0367 0.00374 0 2.22147 -0.21532 0 1.0402 -0.59444 0.3829 -2.95562
HIS_D_225 -6.39509 0.44347 5.314 -0.37883 0.00496 0.4439 1.35657 -2.5884 -0.00839 -0.1122 -0.468 -0.1527 0 0 0 0 0 0.13517 0.00847 0 2.12394 -0.19315 0 -0.45461 -0.3887 0.49294 -0.81666
ASP_226 -3.79609 0.24835 5.6003 -0.15701 0.00506 0.47151 2.65239 -2.31865 -0.00045 -0.00171 -3.80817 -0.97511 0 0 -0.9648 -0.41025 0 -0.03096 0.09269 0 3.25322 0.10271 0 -2.3716 -0.33315 0.46668 -2.27504
GLU_227 -1.99376 0.12246 2.92869 -0.21969 0.02861 0.3154 0.69722 -1.2725 -0.0104 -0.05169 0.1373 -0.59219 0 0 0 0 0 -0.09529 0.00095 0 3.13365 -0.341 0 -2.7348 -0.56495 0.26971 -0.24228
SER_228 -1.94756 0.14367 3.15205 -0.04192 0.00273 0.05755 1.394 -1.32731 -0.00967 -0.04606 -2.91936 -0.19452 0 0 -0.9648 -0.41025 0 -0.03685 0.00672 0.28254 0 -0.30349 1.80315 -0.77834 -0.68873 0.25711 -2.56933
LEU_229 -5.9173 0.59699 5.74575 -0.53943 0.12745 0.12295 2.99165 -2.72807 -0.00045 -0.00171 -1.39214 0.25383 0 0 0 0 0 0.01773 0.00039 0.61301 0 -0.3148 0 0.18072 -0.45052 0.45019 -0.24377
GLN_230 -4.2573 0.31228 5.06106 -0.72388 0.13658 0.8069 2.41228 -2.31829 -0.00967 -0.04609 -2.31956 -0.26955 0 0 0 -1.10358 0 -0.02733 0.14783 0 2.89484 -0.24233 0 -0.18838 -0.31528 0.44164 0.3922
ASP_231 -5.03436 0.44375 5.25939 -0.11048 0.00379 0.33277 1.56132 -2.39294 -0.00608 -0.05982 -0.82538 -0.58393 0 0 0 0 0 -0.06541 0.06817 0 1.71134 0.0207 0 -2.3716 -0.33328 0.35587 -2.02618
ASP_232 -7.25936 0.60795 8.48756 -0.18744 0.00172 0.60718 3.36452 -3.81933 -0.01232 -0.06918 -2.74397 -0.27014 0 0 0 0 0 -0.01563 0.00107 0 3.00191 0.2232 0 -2.3716 0.10211 0.46477 0.11301
ARG_233 -6.61313 0.3016 8.41471 -1.07881 0.22204 0.71927 3.47998 -3.58178 -0.02285 -0.12403 -3.81964 0.07138 0 0 0 -1.66238 0 -0.02448 0.02688 2.3181 0 -0.10493 0 -1.2888 0.17836 0.5626 -2.02592
GLU_234 -4.49007 0.16503 5.60764 -0.20854 0.02265 0.27149 1.67478 -2.50064 -0.02285 -0.12403 -1.56081 -0.55373 0 0 0 0 0 0.11609 0.08945 0 3.00135 -0.28942 0 -2.7348 -0.34745 0.56861 -1.31523
GLU_235 -5.20099 0.3118 5.45169 -0.44874 0.06196 0.87655 2.02679 -2.43654 -0.00962 -0.11527 -1.59481 -0.47204 0 0 0 0 0 -0.02132 0.0119 0 3.26653 -0.30581 0 -2.7348 -0.53018 0.4514 -1.41148
ILE_236 -4.86194 0.45774 4.15985 -0.5129 0.41637 0.10508 1.67661 -2.15421 -5e-05 -0.00018 -0.9898 0.00354 0 0 0 0 0 -0.0511 0.03398 0.6678 0 -0.33358 0 0.73287 -0.26572 0.35369 -0.56194
GLU_237 -3.58623 0.13309 4.86676 -0.24411 0.04553 0.39562 1.53078 -2.02669 -0.00192 -0.01749 -2.30352 -0.57155 0 0 0 -0.55881 0 -0.05503 0.00413 0 3.00969 -0.09322 0 -2.7348 -0.16187 0.43779 -1.93184
ASN_238 -3.31036 0.22623 4.20299 -0.15717 0.00566 0.20439 1.93919 -1.96772 -5e-05 -0.00018 -1.02305 -0.60647 0 0 -1.06074 0 0 -0.03154 0.05738 0 2.3476 -0.25992 0 -0.93687 -0.18363 0.39822 -0.15603
ASN_239 -1.36649 0.13332 1.63529 -0.20125 0.03578 0.33215 0.55184 -0.76705 -0 -0 -0.67099 -0.69854 0 0 -1.06074 0 0 -0.02204 0.00282 0 2.23597 -0.72032 0 -0.93687 0.01628 0.17731 -1.32354
SER:CtermProteinFull_240 -1.53593 0.07465 2.24636 -0.0794 0.01073 0.15879 0.5748 -0.86256 -3e-05 -0.00089 -1.77052 -1.08275 0 0 -0.51151 0 0 0 0.03039 0.0911 0 0 1.90364 -0.77834 0.07029 0.15436 -1.30682
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404355 MODEL 3 2022-09-10_00000002_2_11
MODEL     3
REMARK    Rerank model03.pdb score: 83.003 tmscore: 0.05233 7r5kU1_201 prob: 97.28 ident: 100.00
ATOM      1  N   ALA A   1       3.650  24.374 -13.409  1.00 12.180          N  
ATOM      2  CA  ALA A   1       4.724  24.637 -14.363  1.00 11.670          C  
ATOM      3  C   ALA A   1       5.441  23.353 -14.732  1.00 10.840          C  
ATOM      4  O   ALA A   1       5.295  22.847 -15.844  1.00 10.550          O  
ATOM      5  CB  ALA A   1       5.724  25.641 -13.797  1.00 16.540          C  
ATOM      6 1H   ALA A   1       3.233  25.247 -13.119  1.00 14.620          H  
ATOM      7 2H   ALA A   1       2.947  23.798 -13.850  1.00 14.620          H  
ATOM      8 3H   ALA A   1       4.016  23.892 -12.601  1.00 14.620          H  
ATOM      9  HA  ALA A   1       4.281  25.049 -15.269  1.00 14.000          H  
ATOM     10 1HB  ALA A   1       6.500  25.828 -14.542  1.00 19.850          H  
ATOM     11 2HB  ALA A   1       5.211  26.574 -13.565  1.00 19.850          H  
ATOM     12 3HB  ALA A   1       6.182  25.253 -12.894  1.00 19.850          H  
ATOM     13  N   LEU A   2       6.244  22.844 -13.811  1.00 10.620          N  
ATOM     14  CA  LEU A   2       7.018  21.648 -14.073  1.00 10.000          C  
ATOM     15  C   LEU A   2       6.417  20.453 -13.374  1.00  9.370          C  
ATOM     16  O   LEU A   2       5.749  20.605 -12.351  1.00  9.680          O  
ATOM     17  CB  LEU A   2       8.450  21.855 -13.583  1.00 14.250          C  
ATOM     18  CG  LEU A   2       9.201  23.079 -14.167  1.00 14.250          C  
ATOM     19  CD1 LEU A   2      10.564  23.163 -13.516  1.00 14.250          C  
ATOM     20  CD2 LEU A   2       9.321  22.964 -15.686  1.00 14.250          C  
ATOM     21  H   LEU A   2       6.337  23.275 -12.905  1.00 12.740          H  
ATOM     22  HA  LEU A   2       7.011  21.438 -15.139  1.00 12.000          H  
ATOM     23 1HB  LEU A   2       8.426  21.962 -12.501  1.00 17.100          H  
ATOM     24 2HB  LEU A   2       9.027  20.958 -13.817  1.00 17.100          H  
ATOM     25  HG  LEU A   2       8.658  23.990 -13.922  1.00 17.100          H  
ATOM     26 1HD1 LEU A   2      11.098  24.032 -13.901  1.00 17.100          H  
ATOM     27 2HD1 LEU A   2      10.449  23.261 -12.436  1.00 17.100          H  
ATOM     28 3HD1 LEU A   2      11.133  22.261 -13.739  1.00 17.100          H  
ATOM     29 1HD2 LEU A   2       9.855  23.832 -16.070  1.00 17.100          H  
ATOM     30 2HD2 LEU A   2       9.871  22.059 -15.943  1.00 17.100          H  
ATOM     31 3HD2 LEU A   2       8.335  22.930 -16.143  1.00 17.100          H  
ATOM     32  N   THR A   3       6.665  19.274 -13.926  1.00  8.700          N  
ATOM     33  CA  THR A   3       6.278  18.009 -13.322  1.00  8.260          C  
ATOM     34  C   THR A   3       6.988  17.868 -11.983  1.00  7.340          C  
ATOM     35  O   THR A   3       8.191  18.124 -11.888  1.00  7.160          O  
ATOM     36  CB  THR A   3       6.635  16.816 -14.244  1.00 11.740          C  
ATOM     37  OG1 THR A   3       5.967  16.971 -15.507  1.00 11.740          O  
ATOM     38  CG2 THR A   3       6.177  15.490 -13.606  1.00 11.740          C  
ATOM     39  H   THR A   3       7.170  19.240 -14.800  1.00 10.440          H  
ATOM     40  HA  THR A   3       5.203  18.013 -13.144  1.00  9.910          H  
ATOM     41  HB  THR A   3       7.711  16.788 -14.407  1.00 14.090          H  
ATOM     42  HG1 THR A   3       6.298  16.313 -16.127  1.00 14.090          H  
ATOM     43 1HG2 THR A   3       6.427  14.667 -14.271  1.00 14.090          H  
ATOM     44 2HG2 THR A   3       6.675  15.335 -12.657  1.00 14.090          H  
ATOM     45 3HG2 THR A   3       5.100  15.514 -13.450  1.00 14.090          H  
ATOM     46  N   ASP A   4       6.267  17.427 -10.954  1.00  6.990          N  
ATOM     47  CA  ASP A   4       6.873  17.253  -9.645  1.00  6.380          C  
ATOM     48  C   ASP A   4       8.103  16.359  -9.763  1.00  5.460          C  
ATOM     49  O   ASP A   4       8.094  15.412 -10.571  1.00  5.260          O  
ATOM     50  CB  ASP A   4       5.902  16.588  -8.661  1.00  9.180          C  
ATOM     51  CG  ASP A   4       4.768  17.486  -8.173  1.00  9.180          C  
ATOM     52  OD1 ASP A   4       4.819  18.667  -8.393  1.00  9.180          O  
ATOM     53  OD2 ASP A   4       3.864  16.972  -7.566  1.00  9.180          O  
ATOM     54  H   ASP A   4       5.281  17.244 -11.079  1.00  8.390          H  
ATOM     55  HA  ASP A   4       7.119  18.237  -9.276  1.00  7.660          H  
ATOM     56 1HB  ASP A   4       5.461  15.705  -9.133  1.00 11.010          H  
ATOM     57 2HB  ASP A   4       6.459  16.224  -7.794  1.00 11.010          H  
ATOM     58  N   PRO A   5       9.184  16.635  -9.004  1.00  5.210          N  
ATOM     59  CA  PRO A   5      10.385  15.846  -9.010  1.00  4.610          C  
ATOM     60  C   PRO A   5      10.010  14.411  -8.795  1.00  4.300          C  
ATOM     61  O   PRO A   5       9.245  14.094  -7.885  1.00  4.500          O  
ATOM     62  CB  PRO A   5      11.168  16.411  -7.819  1.00  6.920          C  
ATOM     63  CG  PRO A   5      10.712  17.851  -7.729  1.00  6.920          C  
ATOM     64  CD  PRO A   5       9.235  17.812  -8.096  1.00  6.920          C  
ATOM     65  HA  PRO A   5      10.921  15.986  -9.964  1.00  5.530          H  
ATOM     66 1HB  PRO A   5      10.942  15.828  -6.914  1.00  8.300          H  
ATOM     67 2HB  PRO A   5      12.257  16.309  -7.999  1.00  8.300          H  
ATOM     68 1HG  PRO A   5      10.895  18.247  -6.716  1.00  8.300          H  
ATOM     69 2HG  PRO A   5      11.301  18.472  -8.422  1.00  8.300          H  
ATOM     70 1HD  PRO A   5       8.589  17.666  -7.216  1.00  8.300          H  
ATOM     71 2HD  PRO A   5       9.032  18.747  -8.633  1.00  8.300          H  
ATOM     72  N   ASN A   6      10.580  13.559  -9.619  1.00  4.280          N  
ATOM     73  CA  ASN A   6      10.360  12.128  -9.620  1.00  4.490          C  
ATOM     74  C   ASN A   6       8.890  11.693  -9.602  1.00  4.040          C  
ATOM     75  O   ASN A   6       8.557  10.699  -8.954  1.00  4.420          O  
ATOM     76  CB  ASN A   6      11.107  11.533  -8.457  1.00  6.200          C  
ATOM     77  CG  ASN A   6      12.562  11.779  -8.603  1.00  6.200          C  
ATOM     78  OD1 ASN A   6      13.153  11.538  -9.664  1.00  6.200          O  
ATOM     79  ND2 ASN A   6      13.155  12.288  -7.574  1.00  6.200          N  
ATOM     80  H   ASN A   6      11.210  13.933 -10.317  1.00  5.140          H  
ATOM     81  HA  ASN A   6      10.787  11.730 -10.541  1.00  5.390          H  
ATOM     82 1HB  ASN A   6      10.754  11.974  -7.527  1.00  7.440          H  
ATOM     83 2HB  ASN A   6      10.928  10.458  -8.406  1.00  7.440          H  
ATOM     84 1HD2 ASN A   6      14.134  12.503  -7.617  1.00  7.440          H  
ATOM     85 2HD2 ASN A   6      12.630  12.485  -6.743  1.00  7.440          H  
ATOM     86  N   ALA A   7       8.043  12.349 -10.406  1.00  3.560          N  
ATOM     87  CA  ALA A   7       6.636  11.967 -10.562  1.00  3.600          C  
ATOM     88  C   ALA A   7       5.848  11.996  -9.247  1.00  2.980          C  
ATOM     89  O   ALA A   7       5.479  13.068  -8.767  1.00  3.480          O  
ATOM     90  CB  ALA A   7       6.541  10.589 -11.216  1.00  5.020          C  
ATOM     91  H   ALA A   7       8.350  13.207 -10.871  1.00  4.270          H  
ATOM     92  HA  ALA A   7       6.174  12.694 -11.226  1.00  4.320          H  
ATOM     93 1HB  ALA A   7       5.491  10.342 -11.382  1.00  6.030          H  
ATOM     94 2HB  ALA A   7       7.059  10.620 -12.174  1.00  6.030          H  
ATOM     95 3HB  ALA A   7       6.995   9.824 -10.599  1.00  6.030          H  
ATOM     96  N   SER A   8       5.483  10.828  -8.720  1.00  2.410          N  
ATOM     97  CA  SER A   8       4.677  10.783  -7.507  1.00  2.360          C  
ATOM     98  C   SER A   8       4.981   9.555  -6.662  1.00  2.030          C  
ATOM     99  O   SER A   8       5.294   8.476  -7.175  1.00  2.380          O  
ATOM    100  CB  SER A   8       3.209  10.817  -7.847  1.00  3.320          C  
ATOM    101  OG  SER A   8       2.434  10.768  -6.684  1.00  3.320          O  
ATOM    102  H   SER A   8       5.802   9.965  -9.125  1.00  2.890          H  
ATOM    103  HA  SER A   8       4.914  11.664  -6.910  1.00  2.830          H  
ATOM    104 1HB  SER A   8       2.984  11.727  -8.402  1.00  3.990          H  
ATOM    105 2HB  SER A   8       2.965   9.970  -8.485  1.00  3.990          H  
ATOM    106  HG  SER A   8       1.519  10.805  -6.974  1.00  3.990          H  
ATOM    107  N   ALA A   9       4.942   9.758  -5.350  1.00  1.670          N  
ATOM    108  CA  ALA A   9       5.193   8.723  -4.359  1.00  1.710          C  
ATOM    109  C   ALA A   9       4.188   7.588  -4.406  1.00  1.430          C  
ATOM    110  O   ALA A   9       2.997   7.800  -4.636  1.00  1.570          O  
ATOM    111  CB  ALA A   9       5.146   9.322  -2.974  1.00  2.380          C  
ATOM    112  H   ALA A   9       4.678  10.683  -5.036  1.00  2.000          H  
ATOM    113  HA  ALA A   9       6.184   8.314  -4.549  1.00  2.050          H  
ATOM    114 1HB  ALA A   9       5.369   8.549  -2.250  1.00  2.850          H  
ATOM    115 2HB  ALA A   9       5.864  10.121  -2.903  1.00  2.850          H  
ATOM    116 3HB  ALA A   9       4.152   9.718  -2.786  1.00  2.850          H  
ATOM    117  N   ALA A  10       4.666   6.380  -4.130  1.00  1.300          N  
ATOM    118  CA  ALA A  10       3.786   5.231  -3.992  1.00  1.280          C  
ATOM    119  C   ALA A  10       3.377   5.162  -2.533  1.00  1.240          C  
ATOM    120  O   ALA A  10       2.250   4.814  -2.179  1.00  1.380          O  
ATOM    121  CB  ALA A  10       4.482   3.969  -4.414  1.00  1.800          C  
ATOM    122  H   ALA A  10       5.659   6.267  -3.944  1.00  1.560          H  
ATOM    123  HA  ALA A  10       2.897   5.387  -4.603  1.00  1.540          H  
ATOM    124 1HB  ALA A  10       3.819   3.114  -4.291  1.00  2.160          H  
ATOM    125 2HB  ALA A  10       4.781   4.053  -5.460  1.00  2.160          H  
ATOM    126 3HB  ALA A  10       5.344   3.861  -3.781  1.00  2.160          H  
ATOM    127  N   GLN A  11       4.353   5.489  -1.685  1.00  1.170          N  
ATOM    128  CA  GLN A  11       4.195   5.502  -0.243  1.00  1.170          C  
ATOM    129  C   GLN A  11       4.833   6.758   0.328  1.00  1.080          C  
ATOM    130  O   GLN A  11       5.842   7.247  -0.199  1.00  1.040          O  
ATOM    131  CB  GLN A  11       4.835   4.272   0.409  1.00  1.640          C  
ATOM    132  CG  GLN A  11       4.224   2.944   0.020  1.00  1.640          C  
ATOM    133  CD  GLN A  11       4.833   1.817   0.807  1.00  1.640          C  
ATOM    134  OE1 GLN A  11       5.953   1.965   1.308  1.00  1.640          O  
ATOM    135  NE2 GLN A  11       4.102   0.716   0.936  1.00  1.640          N  
ATOM    136  H   GLN A  11       5.255   5.736  -2.087  1.00  1.400          H  
ATOM    137  HA  GLN A  11       3.133   5.520  -0.001  1.00  1.400          H  
ATOM    138 1HB  GLN A  11       5.895   4.241   0.145  1.00  1.970          H  
ATOM    139 2HB  GLN A  11       4.772   4.365   1.493  1.00  1.970          H  
ATOM    140 1HG  GLN A  11       3.154   2.976   0.218  1.00  1.970          H  
ATOM    141 2HG  GLN A  11       4.402   2.761  -1.039  1.00  1.970          H  
ATOM    142 1HE2 GLN A  11       4.429  -0.066   1.469  1.00  1.970          H  
ATOM    143 2HE2 GLN A  11       3.198   0.665   0.506  1.00  1.970          H  
ATOM    144  N   GLN A  12       4.269   7.258   1.425  1.00  1.160          N  
ATOM    145  CA  GLN A  12       4.825   8.401   2.146  1.00  1.150          C  
ATOM    146  C   GLN A  12       4.831   8.105   3.633  1.00  1.150          C  
ATOM    147  O   GLN A  12       3.999   7.336   4.121  1.00  1.280          O  
ATOM    148  CB  GLN A  12       4.050   9.687   1.853  1.00  1.610          C  
ATOM    149  CG  GLN A  12       4.136  10.143   0.412  1.00  1.610          C  
ATOM    150  CD  GLN A  12       3.420  11.451   0.157  1.00  1.610          C  
ATOM    151  OE1 GLN A  12       2.276  11.635   0.582  1.00  1.610          O  
ATOM    152  NE2 GLN A  12       4.082  12.370  -0.536  1.00  1.610          N  
ATOM    153  H   GLN A  12       3.433   6.817   1.791  1.00  1.390          H  
ATOM    154  HA  GLN A  12       5.856   8.551   1.840  1.00  1.380          H  
ATOM    155 1HB  GLN A  12       3.003   9.550   2.113  1.00  1.940          H  
ATOM    156 2HB  GLN A  12       4.441  10.485   2.473  1.00  1.940          H  
ATOM    157 1HG  GLN A  12       5.181  10.269   0.158  1.00  1.940          H  
ATOM    158 2HG  GLN A  12       3.685   9.385  -0.224  1.00  1.940          H  
ATOM    159 1HE2 GLN A  12       3.653  13.255  -0.733  1.00  1.940          H  
ATOM    160 2HE2 GLN A  12       5.015  12.189  -0.853  1.00  1.940          H  
ATOM    161  N   ALA A  13       5.769   8.711   4.349  1.00  1.020          N  
ATOM    162  CA  ALA A  13       5.849   8.527   5.795  1.00  1.020          C  
ATOM    163  C   ALA A  13       6.612   9.640   6.469  1.00  1.070          C  
ATOM    164  O   ALA A  13       7.463  10.287   5.866  1.00  1.140          O  
ATOM    165  CB  ALA A  13       6.537   7.211   6.129  1.00  1.430          C  
ATOM    166  H   ALA A  13       6.423   9.333   3.860  1.00  1.220          H  
ATOM    167  HA  ALA A  13       4.834   8.521   6.193  1.00  1.220          H  
ATOM    168 1HB  ALA A  13       6.570   7.082   7.216  1.00  1.710          H  
ATOM    169 2HB  ALA A  13       5.985   6.382   5.682  1.00  1.710          H  
ATOM    170 3HB  ALA A  13       7.551   7.225   5.741  1.00  1.710          H  
ATOM    171  N   VAL A  14       6.373   9.815   7.750  1.00  1.190          N  
ATOM    172  CA  VAL A  14       7.194  10.761   8.476  1.00  1.350          C  
ATOM    173  C   VAL A  14       8.067   9.977   9.403  1.00  1.200          C  
ATOM    174  O   VAL A  14       7.627   9.006  10.036  1.00  1.190          O  
ATOM    175  CB  VAL A  14       6.368  11.805   9.247  1.00  1.830          C  
ATOM    176  CG1 VAL A  14       5.602  12.644   8.260  1.00  1.830          C  
ATOM    177  CG2 VAL A  14       5.432  11.138  10.259  1.00  1.830          C  
ATOM    178  H   VAL A  14       5.653   9.278   8.214  1.00  1.430          H  
ATOM    179  HA  VAL A  14       7.840  11.299   7.783  1.00  1.620          H  
ATOM    180  HB  VAL A  14       7.051  12.471   9.771  1.00  2.190          H  
ATOM    181 1HG1 VAL A  14       5.046  13.414   8.793  1.00  2.190          H  
ATOM    182 2HG1 VAL A  14       6.308  13.118   7.581  1.00  2.190          H  
ATOM    183 3HG1 VAL A  14       4.916  12.019   7.697  1.00  2.190          H  
ATOM    184 1HG2 VAL A  14       4.871  11.908  10.786  1.00  2.190          H  
ATOM    185 2HG2 VAL A  14       4.741  10.481   9.745  1.00  2.190          H  
ATOM    186 3HG2 VAL A  14       6.004  10.565  10.984  1.00  2.190          H  
ATOM    187  N   LEU A  15       9.321  10.361   9.425  1.00  1.170          N  
ATOM    188  CA  LEU A  15      10.273   9.689  10.273  1.00  1.070          C  
ATOM    189  C   LEU A  15      10.490  10.626  11.427  1.00  1.160          C  
ATOM    190  O   LEU A  15      10.493  11.832  11.212  1.00  1.310          O  
ATOM    191  CB  LEU A  15      11.552   9.400   9.481  1.00  1.540          C  
ATOM    192  CG  LEU A  15      11.371   8.557   8.162  1.00  1.540          C  
ATOM    193  CD1 LEU A  15      12.724   8.410   7.450  1.00  1.540          C  
ATOM    194  CD2 LEU A  15      10.780   7.197   8.477  1.00  1.540          C  
ATOM    195  H   LEU A  15       9.594  11.184   8.867  1.00  1.400          H  
ATOM    196  HA  LEU A  15       9.852   8.773  10.655  1.00  1.280          H  
ATOM    197 1HB  LEU A  15      11.975  10.355   9.188  1.00  1.850          H  
ATOM    198 2HB  LEU A  15      12.262   8.880  10.128  1.00  1.850          H  
ATOM    199  HG  LEU A  15      10.695   9.089   7.495  1.00  1.850          H  
ATOM    200 1HD1 LEU A  15      12.600   7.849   6.526  1.00  1.850          H  
ATOM    201 2HD1 LEU A  15      13.112   9.401   7.223  1.00  1.850          H  
ATOM    202 3HD1 LEU A  15      13.422   7.880   8.098  1.00  1.850          H  
ATOM    203 1HD2 LEU A  15      10.646   6.656   7.563  1.00  1.850          H  
ATOM    204 2HD2 LEU A  15      11.444   6.639   9.143  1.00  1.850          H  
ATOM    205 3HD2 LEU A  15       9.818   7.318   8.946  1.00  1.850          H  
ATOM    206  N   GLN A  16      10.730  10.121  12.632  1.00  1.160          N  
ATOM    207  CA  GLN A  16      10.915  11.024  13.772  1.00  1.320          C  
ATOM    208  C   GLN A  16      12.325  11.582  13.776  1.00  1.210          C  
ATOM    209  O   GLN A  16      13.145  11.243  14.634  1.00  1.270          O  
ATOM    210  CB  GLN A  16      10.667  10.278  15.091  1.00  1.780          C  
ATOM    211  CG  GLN A  16      10.673  11.144  16.409  1.00  1.780          C  
ATOM    212  CD  GLN A  16       9.420  12.010  16.577  1.00  1.780          C  
ATOM    213  OE1 GLN A  16       8.317  11.467  16.468  1.00  1.780          O  
ATOM    214  NE2 GLN A  16       9.550  13.312  16.855  1.00  1.780          N  
ATOM    215  H   GLN A  16      10.739   9.118  12.760  1.00  1.390          H  
ATOM    216  HA  GLN A  16      10.218  11.850  13.683  1.00  1.580          H  
ATOM    217 1HB  GLN A  16       9.700   9.779  15.034  1.00  2.140          H  
ATOM    218 2HB  GLN A  16      11.420   9.501  15.209  1.00  2.140          H  
ATOM    219 1HG  GLN A  16      10.734  10.471  17.260  1.00  2.140          H  
ATOM    220 2HG  GLN A  16      11.533  11.814  16.414  1.00  2.140          H  
ATOM    221 1HE2 GLN A  16       8.731  13.874  16.991  1.00  2.140          H  
ATOM    222 2HE2 GLN A  16      10.468  13.760  16.968  1.00  2.140          H  
ATOM    223  N   GLN A  17      12.591  12.446  12.805  1.00  1.490          N  
ATOM    224  CA  GLN A  17      13.884  13.053  12.590  1.00  1.580          C  
ATOM    225  C   GLN A  17      14.059  14.558  12.913  1.00  1.860          C  
ATOM    226  O   GLN A  17      15.153  15.063  12.658  1.00  2.300          O  
ATOM    227  CB  GLN A  17      14.273  12.801  11.127  1.00  2.180          C  
ATOM    228  CG  GLN A  17      14.409  11.331  10.805  1.00  2.180          C  
ATOM    229  CD  GLN A  17      14.725  10.972   9.332  1.00  2.180          C  
ATOM    230  OE1 GLN A  17      14.470  11.692   8.303  1.00  2.180          O  
ATOM    231  NE2 GLN A  17      15.296   9.770   9.240  1.00  2.180          N  
ATOM    232  H   GLN A  17      11.837  12.638  12.136  1.00  1.790          H  
ATOM    233  HA  GLN A  17      14.593  12.525  13.221  1.00  1.900          H  
ATOM    234 1HB  GLN A  17      13.514  13.213  10.494  1.00  2.610          H  
ATOM    235 2HB  GLN A  17      15.214  13.298  10.896  1.00  2.610          H  
ATOM    236 1HG  GLN A  17      15.223  10.936  11.409  1.00  2.610          H  
ATOM    237 2HG  GLN A  17      13.496  10.834  11.084  1.00  2.610          H  
ATOM    238 1HE2 GLN A  17      15.558   9.384   8.360  1.00  2.610          H  
ATOM    239 2HE2 GLN A  17      15.460   9.225  10.103  1.00  2.610          H  
ATOM    240  N   HIS A  18      13.074  15.330  13.453  1.00  1.700          N  
ATOM    241  CA  HIS A  18      11.688  15.034  13.886  1.00  1.720          C  
ATOM    242  C   HIS A  18      10.720  14.829  12.713  1.00  1.650          C  
ATOM    243  O   HIS A  18      11.124  14.960  11.556  1.00  1.560          O  
ATOM    244  CB  HIS A  18      11.189  16.164  14.787  1.00  2.400          C  
ATOM    245  CG  HIS A  18      11.922  16.210  16.088  1.00  2.400          C  
ATOM    246  ND1 HIS A  18      11.819  15.204  17.037  1.00  2.400          N  
ATOM    247  CD2 HIS A  18      12.772  17.129  16.603  1.00  2.400          C  
ATOM    248  CE1 HIS A  18      12.580  15.511  18.079  1.00  2.400          C  
ATOM    249  NE2 HIS A  18      13.165  16.672  17.839  1.00  2.400          N  
ATOM    250  H   HIS A  18      13.353  16.286  13.609  1.00  2.040          H  
ATOM    251  HA  HIS A  18      11.679  14.142  14.499  1.00  2.060          H  
ATOM    252 1HB  HIS A  18      11.316  17.123  14.284  1.00  2.880          H  
ATOM    253 2HB  HIS A  18      10.130  16.042  15.000  1.00  2.880          H  
ATOM    254  HD2 HIS A  18      13.089  18.058  16.128  1.00  2.880          H  
ATOM    255  HE1 HIS A  18      12.702  14.910  18.980  1.00  2.880          H  
ATOM    256  HE2 HIS A  18      13.802  17.154  18.461  1.00  2.880          H  
ATOM    257  N   ILE A  19       9.439  14.549  13.030  1.00  1.740          N  
ATOM    258  CA  ILE A  19       8.372  14.220  12.051  1.00  1.680          C  
ATOM    259  C   ILE A  19       8.083  15.275  10.994  1.00  1.690          C  
ATOM    260  O   ILE A  19       7.321  15.035  10.059  1.00  1.850          O  
ATOM    261  CB  ILE A  19       7.072  13.822  12.756  1.00  2.380          C  
ATOM    262  CG1 ILE A  19       6.541  15.002  13.628  1.00  2.380          C  
ATOM    263  CG2 ILE A  19       7.334  12.548  13.540  1.00  2.380          C  
ATOM    264  CD1 ILE A  19       5.148  14.792  14.185  1.00  2.380          C  
ATOM    265  H   ILE A  19       9.208  14.501  14.011  1.00  2.090          H  
ATOM    266  HA  ILE A  19       8.692  13.338  11.512  1.00  2.020          H  
ATOM    267  HB  ILE A  19       6.310  13.620  12.010  1.00  2.850          H  
ATOM    268 1HG1 ILE A  19       7.216  15.166  14.461  1.00  2.850          H  
ATOM    269 2HG1 ILE A  19       6.515  15.908  13.017  1.00  2.850          H  
ATOM    270 1HG2 ILE A  19       6.434  12.200  14.033  1.00  2.850          H  
ATOM    271 2HG2 ILE A  19       7.685  11.772  12.855  1.00  2.850          H  
ATOM    272 3HG2 ILE A  19       8.083  12.740  14.271  1.00  2.850          H  
ATOM    273 1HD1 ILE A  19       4.857  15.669  14.767  1.00  2.850          H  
ATOM    274 2HD1 ILE A  19       4.447  14.655  13.361  1.00  2.850          H  
ATOM    275 3HD1 ILE A  19       5.124  13.918  14.830  1.00  2.850          H  
ATOM    276  N   ASN A  20       8.697  16.441  11.131  1.00  1.580          N  
ATOM    277  CA  ASN A  20       8.596  17.476  10.127  1.00  1.580          C  
ATOM    278  C   ASN A  20       9.281  16.943   8.849  1.00  1.410          C  
ATOM    279  O   ASN A  20       9.038  17.437   7.746  1.00  1.380          O  
ATOM    280  CB  ASN A  20       9.247  18.750  10.611  1.00  2.210          C  
ATOM    281  CG  ASN A  20       8.449  19.422  11.683  1.00  2.210          C  
ATOM    282  OD1 ASN A  20       7.242  19.202  11.831  1.00  2.210          O  
ATOM    283  ND2 ASN A  20       9.106  20.247  12.451  1.00  2.210          N  
ATOM    284  H   ASN A  20       9.258  16.595  11.954  1.00  1.900          H  
ATOM    285  HA  ASN A  20       7.545  17.659   9.898  1.00  1.900          H  
ATOM    286 1HB  ASN A  20      10.241  18.521  10.999  1.00  2.650          H  
ATOM    287 2HB  ASN A  20       9.371  19.436   9.775  1.00  2.650          H  
ATOM    288 1HD2 ASN A  20       8.630  20.728  13.188  1.00  2.650          H  
ATOM    289 2HD2 ASN A  20      10.083  20.402  12.305  1.00  2.650          H  
ATOM    290  N   SER A  21      10.161  15.935   9.019  1.00  1.340          N  
ATOM    291  CA  SER A  21      10.879  15.299   7.934  1.00  1.240          C  
ATOM    292  C   SER A  21       9.985  14.267   7.260  1.00  1.160          C  
ATOM    293  O   SER A  21       9.764  13.148   7.760  1.00  1.310          O  
ATOM    294  CB  SER A  21      12.100  14.574   8.478  1.00  1.780          C  
ATOM    295  OG  SER A  21      12.806  13.892   7.462  1.00  1.780          O  
ATOM    296  H   SER A  21      10.332  15.577   9.961  1.00  1.610          H  
ATOM    297  HA  SER A  21      11.173  16.054   7.206  1.00  1.490          H  
ATOM    298 1HB  SER A  21      12.758  15.275   8.992  1.00  2.130          H  
ATOM    299 2HB  SER A  21      11.752  13.853   9.218  1.00  2.130          H  
ATOM    300  HG  SER A  21      13.385  13.232   7.914  1.00  2.130          H  
ATOM    301  N   LEU A  22       9.473  14.656   6.101  1.00  1.190          N  
ATOM    302  CA  LEU A  22       8.569  13.825   5.333  1.00  1.210          C  
ATOM    303  C   LEU A  22       9.353  13.162   4.231  1.00  1.100          C  
ATOM    304  O   LEU A  22      10.012  13.834   3.436  1.00  1.290          O  
ATOM    305  CB  LEU A  22       7.416  14.657   4.731  1.00  1.690          C  
ATOM    306  CG  LEU A  22       6.405  13.895   3.758  1.00  1.690          C  
ATOM    307  CD1 LEU A  22       5.622  12.821   4.508  1.00  1.690          C  
ATOM    308  CD2 LEU A  22       5.445  14.903   3.143  1.00  1.690          C  
ATOM    309  H   LEU A  22       9.709  15.576   5.756  1.00  1.430          H  
ATOM    310  HA  LEU A  22       8.162  13.055   5.982  1.00  1.450          H  
ATOM    311 1HB  LEU A  22       6.834  15.071   5.555  1.00  2.020          H  
ATOM    312 2HB  LEU A  22       7.849  15.482   4.171  1.00  2.020          H  
ATOM    313  HG  LEU A  22       6.972  13.400   2.960  1.00  2.020          H  
ATOM    314 1HD1 LEU A  22       4.950  12.319   3.823  1.00  2.020          H  
ATOM    315 2HD1 LEU A  22       6.295  12.110   4.918  1.00  2.020          H  
ATOM    316 3HD1 LEU A  22       5.046  13.279   5.305  1.00  2.020          H  
ATOM    317 1HD2 LEU A  22       4.762  14.383   2.464  1.00  2.020          H  
ATOM    318 2HD2 LEU A  22       4.870  15.391   3.931  1.00  2.020          H  
ATOM    319 3HD2 LEU A  22       6.008  15.652   2.587  1.00  2.020          H  
ATOM    320  N   THR A  23       9.283  11.849   4.188  1.00  1.010          N  
ATOM    321  CA  THR A  23       9.978  11.106   3.167  1.00  0.920          C  
ATOM    322  C   THR A  23       8.999  10.431   2.268  1.00  0.860          C  
ATOM    323  O   THR A  23       7.783  10.460   2.509  1.00  0.900          O  
ATOM    324  CB  THR A  23      10.934  10.052   3.743  1.00  1.320          C  
ATOM    325  OG1 THR A  23      11.664   9.494   2.672  1.00  1.320          O  
ATOM    326  CG2 THR A  23      10.180   8.924   4.462  1.00  1.320          C  
ATOM    327  H   THR A  23       8.710  11.352   4.871  1.00  1.210          H  
ATOM    328  HA  THR A  23      10.568  11.797   2.563  1.00  1.100          H  
ATOM    329  HB  THR A  23      11.625  10.525   4.442  1.00  1.590          H  
ATOM    330  HG1 THR A  23      12.437  10.052   2.428  1.00  1.590          H  
ATOM    331 1HG2 THR A  23      10.899   8.200   4.835  1.00  1.590          H  
ATOM    332 2HG2 THR A  23       9.624   9.335   5.292  1.00  1.590          H  
ATOM    333 3HG2 THR A  23       9.496   8.427   3.780  1.00  1.590          H  
ATOM    334  N   TYR A  24       9.521   9.834   1.216  1.00  0.880          N  
ATOM    335  CA  TYR A  24       8.659   9.135   0.305  1.00  0.930          C  
ATOM    336  C   TYR A  24       9.457   8.133  -0.475  1.00  0.910          C  
ATOM    337  O   TYR A  24      10.693   8.235  -0.596  1.00  0.900          O  
ATOM    338  CB  TYR A  24       8.032  10.095  -0.693  1.00  1.280          C  
ATOM    339  CG  TYR A  24       8.957  10.520  -1.827  1.00  1.280          C  
ATOM    340  CD1 TYR A  24       8.771   9.937  -3.076  1.00  1.280          C  
ATOM    341  CD2 TYR A  24      10.000  11.413  -1.644  1.00  1.280          C  
ATOM    342  CE1 TYR A  24       9.572  10.253  -4.122  1.00  1.280          C  
ATOM    343  CE2 TYR A  24      10.826  11.711  -2.722  1.00  1.280          C  
ATOM    344  CZ  TYR A  24      10.600  11.133  -3.950  1.00  1.280          C  
ATOM    345  OH  TYR A  24      11.391  11.417  -5.015  1.00  1.280          O  
ATOM    346  H   TYR A  24      10.527   9.841   1.086  1.00  1.060          H  
ATOM    347  HA  TYR A  24       7.898   8.599   0.861  1.00  1.120          H  
ATOM    348 1HB  TYR A  24       7.180   9.611  -1.114  1.00  1.540          H  
ATOM    349 2HB  TYR A  24       7.684  10.987  -0.176  1.00  1.540          H  
ATOM    350  HD1 TYR A  24       7.975   9.224  -3.225  1.00  1.540          H  
ATOM    351  HD2 TYR A  24      10.177  11.864  -0.669  1.00  1.540          H  
ATOM    352  HE1 TYR A  24       9.402   9.796  -5.094  1.00  1.540          H  
ATOM    353  HE2 TYR A  24      11.652  12.394  -2.600  1.00  1.540          H  
ATOM    354  HH  TYR A  24      11.107  10.871  -5.754  1.00  1.540          H  
ATOM    355  N   SER A  25       8.731   7.214  -1.081  1.00  0.950          N  
ATOM    356  CA  SER A  25       9.349   6.294  -2.003  1.00  0.990          C  
ATOM    357  C   SER A  25       8.472   6.142  -3.269  1.00  1.000          C  
ATOM    358  O   SER A  25       7.275   5.812  -3.171  1.00  1.030          O  
ATOM    359  CB  SER A  25       9.521   4.971  -1.343  1.00  1.370          C  
ATOM    360  OG  SER A  25      10.350   5.046  -0.209  1.00  1.370          O  
ATOM    361  H   SER A  25       7.731   7.178  -0.879  1.00  1.140          H  
ATOM    362  HA  SER A  25      10.336   6.673  -2.231  1.00  1.190          H  
ATOM    363 1HB  SER A  25       8.545   4.604  -1.060  1.00  1.640          H  
ATOM    364 2HB  SER A  25       9.957   4.293  -2.066  1.00  1.640          H  
ATOM    365  HG  SER A  25      10.426   4.149   0.115  1.00  1.640          H  
ATOM    366  N   PRO A  26       9.026   6.352  -4.483  1.00  1.070          N  
ATOM    367  CA  PRO A  26       8.364   6.209  -5.778  1.00  1.090          C  
ATOM    368  C   PRO A  26       8.354   4.742  -6.217  1.00  1.190          C  
ATOM    369  O   PRO A  26       9.005   4.381  -7.191  1.00  1.600          O  
ATOM    370  CB  PRO A  26       9.254   7.057  -6.688  1.00  1.640          C  
ATOM    371  CG  PRO A  26      10.638   6.887  -6.102  1.00  1.640          C  
ATOM    372  CD  PRO A  26      10.437   6.788  -4.595  1.00  1.640          C  
ATOM    373  HA  PRO A  26       7.346   6.612  -5.737  1.00  1.310          H  
ATOM    374 1HB  PRO A  26       9.188   6.688  -7.726  1.00  1.960          H  
ATOM    375 2HB  PRO A  26       8.897   8.100  -6.704  1.00  1.960          H  
ATOM    376 1HG  PRO A  26      11.092   5.977  -6.531  1.00  1.960          H  
ATOM    377 2HG  PRO A  26      11.279   7.735  -6.395  1.00  1.960          H  
ATOM    378 1HD  PRO A  26      11.098   6.012  -4.215  1.00  1.960          H  
ATOM    379 2HD  PRO A  26      10.621   7.748  -4.117  1.00  1.960          H  
ATOM    380  N   PHE A  27       7.675   3.907  -5.447  1.00  1.160          N  
ATOM    381  CA  PHE A  27       7.649   2.468  -5.695  1.00  1.310          C  
ATOM    382  C   PHE A  27       6.671   2.020  -6.785  1.00  1.320          C  
ATOM    383  O   PHE A  27       6.268   2.901  -7.549  1.00  1.620          O  
ATOM    384  CB  PHE A  27       7.291   1.666  -4.450  1.00  1.770          C  
ATOM    385  CG  PHE A  27       8.261   1.680  -3.320  1.00  1.770          C  
ATOM    386  CD1 PHE A  27       7.797   1.926  -2.059  1.00  1.770          C  
ATOM    387  CD2 PHE A  27       9.619   1.450  -3.483  1.00  1.770          C  
ATOM    388  CE1 PHE A  27       8.644   1.910  -0.989  1.00  1.770          C  
ATOM    389  CE2 PHE A  27      10.468   1.430  -2.413  1.00  1.770          C  
ATOM    390  CZ  PHE A  27       9.974   1.650  -1.155  1.00  1.770          C  
ATOM    391  H   PHE A  27       7.190   4.312  -4.649  1.00  1.390          H  
ATOM    392  HA  PHE A  27       8.643   2.192  -6.014  1.00  1.570          H  
ATOM    393 1HB  PHE A  27       6.347   1.958  -4.074  1.00  2.130          H  
ATOM    394 2HB  PHE A  27       7.172   0.638  -4.751  1.00  2.130          H  
ATOM    395  HD1 PHE A  27       6.736   2.120  -1.901  1.00  2.130          H  
ATOM    396  HD2 PHE A  27      10.025   1.273  -4.449  1.00  2.130          H  
ATOM    397  HE1 PHE A  27       8.246   2.100   0.015  1.00  2.130          H  
ATOM    398  HE2 PHE A  27      11.531   1.238  -2.567  1.00  2.130          H  
ATOM    399  HZ  PHE A  27      10.631   1.635  -0.291  1.00  2.130          H  
ATOM    400  N   GLY A  28       7.062   0.869  -7.329  1.00  1.430          N  
ATOM    401  CA  GLY A  28       6.058  -0.053  -7.836  1.00  1.580          C  
ATOM    402  C   GLY A  28       6.301  -0.136  -9.325  1.00  1.600          C  
ATOM    403  O   GLY A  28       6.248  -1.208  -9.931  1.00  1.940          O  
ATOM    404  H   GLY A  28       7.801   0.944  -8.043  1.00  1.720          H  
ATOM    405 1HA  GLY A  28       6.169  -1.033  -7.372  1.00  1.900          H  
ATOM    406 2HA  GLY A  28       5.056   0.321  -7.629  1.00  1.900          H  
ATOM    407  N   ASP A  29       6.671   1.013  -9.884  1.00  1.510          N  
ATOM    408  CA  ASP A  29       7.141   1.077 -11.255  1.00  1.600          C  
ATOM    409  C   ASP A  29       8.609   0.699 -11.168  1.00  1.590          C  
ATOM    410  O   ASP A  29       9.092   0.472 -10.061  1.00  1.630          O  
ATOM    411  CB  ASP A  29       6.909   2.487 -11.829  1.00  2.200          C  
ATOM    412  CG  ASP A  29       6.978   2.589 -13.373  1.00  2.200          C  
ATOM    413  OD1 ASP A  29       7.643   1.770 -13.986  1.00  2.200          O  
ATOM    414  OD2 ASP A  29       6.386   3.486 -13.909  1.00  2.200          O  
ATOM    415  H   ASP A  29       6.597   1.859  -9.313  1.00  1.810          H  
ATOM    416  HA  ASP A  29       6.617   0.345 -11.869  1.00  1.920          H  
ATOM    417 1HB  ASP A  29       5.918   2.822 -11.521  1.00  2.640          H  
ATOM    418 2HB  ASP A  29       7.616   3.178 -11.387  1.00  2.640          H  
ATOM    419  N   SER A  30       9.316   0.670 -12.289  1.00  2.020          N  
ATOM    420  CA  SER A  30      10.733   0.299 -12.336  1.00  2.360          C  
ATOM    421  C   SER A  30      11.730   1.224 -11.593  1.00  2.090          C  
ATOM    422  O   SER A  30      12.617   0.715 -10.899  1.00  2.200          O  
ATOM    423  CB  SER A  30      11.186   0.072 -13.776  1.00  3.170          C  
ATOM    424  OG  SER A  30      12.545  -0.259 -13.821  1.00  3.170          O  
ATOM    425  H   SER A  30       8.817   0.887 -13.153  1.00  2.420          H  
ATOM    426  HA  SER A  30      10.810  -0.676 -11.851  1.00  2.830          H  
ATOM    427 1HB  SER A  30      10.604  -0.745 -14.203  1.00  3.800          H  
ATOM    428 2HB  SER A  30      11.004   0.936 -14.392  1.00  3.800          H  
ATOM    429  HG  SER A  30      12.754  -0.403 -14.748  1.00  3.800          H  
ATOM    430  N   PRO A  31      11.641   2.579 -11.686  1.00  1.930          N  
ATOM    431  CA  PRO A  31      12.566   3.522 -11.060  1.00  1.590          C  
ATOM    432  C   PRO A  31      12.334   3.643  -9.555  1.00  1.390          C  
ATOM    433  O   PRO A  31      11.875   4.672  -9.068  1.00  1.690          O  
ATOM    434  CB  PRO A  31      12.239   4.855 -11.774  1.00  2.390          C  
ATOM    435  CG  PRO A  31      11.378   4.481 -12.958  1.00  2.390          C  
ATOM    436  CD  PRO A  31      10.631   3.255 -12.519  1.00  2.390          C  
ATOM    437  HA  PRO A  31      13.598   3.207 -11.265  1.00  1.910          H  
ATOM    438 1HB  PRO A  31      11.721   5.546 -11.093  1.00  2.860          H  
ATOM    439 2HB  PRO A  31      13.175   5.349 -12.073  1.00  2.860          H  
ATOM    440 1HG  PRO A  31      10.700   5.311 -13.215  1.00  2.860          H  
ATOM    441 2HG  PRO A  31      12.004   4.298 -13.843  1.00  2.860          H  
ATOM    442 1HD  PRO A  31       9.779   3.540 -11.907  1.00  2.860          H  
ATOM    443 2HD  PRO A  31      10.337   2.724 -13.405  1.00  2.860          H  
ATOM    444  N   LEU A  32      12.637   2.571  -8.836  1.00  1.150          N  
ATOM    445  CA  LEU A  32      12.413   2.534  -7.393  1.00  1.200          C  
ATOM    446  C   LEU A  32      13.564   3.235  -6.696  1.00  1.170          C  
ATOM    447  O   LEU A  32      14.716   3.010  -7.060  1.00  1.530          O  
ATOM    448  CB  LEU A  32      12.492   1.091  -6.876  1.00  1.660          C  
ATOM    449  CG  LEU A  32      11.593   0.022  -7.480  1.00  1.660          C  
ATOM    450  CD1 LEU A  32      11.939  -1.286  -6.807  1.00  1.660          C  
ATOM    451  CD2 LEU A  32      10.186   0.340  -7.323  1.00  1.660          C  
ATOM    452  H   LEU A  32      12.994   1.754  -9.333  1.00  1.380          H  
ATOM    453  HA  LEU A  32      11.471   3.026  -7.148  1.00  1.440          H  
ATOM    454 1HB  LEU A  32      13.512   0.751  -7.020  1.00  1.990          H  
ATOM    455 2HB  LEU A  32      12.306   1.109  -5.803  1.00  1.990          H  
ATOM    456  HG  LEU A  32      11.808  -0.070  -8.546  1.00  1.990          H  
ATOM    457 1HD1 LEU A  32      11.345  -2.091  -7.233  1.00  1.990          H  
ATOM    458 2HD1 LEU A  32      12.990  -1.491  -6.974  1.00  1.990          H  
ATOM    459 3HD1 LEU A  32      11.749  -1.215  -5.741  1.00  1.990          H  
ATOM    460 1HD2 LEU A  32       9.592  -0.453  -7.776  1.00  1.990          H  
ATOM    461 2HD2 LEU A  32       9.957   0.402  -6.303  1.00  1.990          H  
ATOM    462 3HD2 LEU A  32       9.970   1.288  -7.824  1.00  1.990          H  
ATOM    463  N   PHE A  33      13.263   4.019  -5.661  1.00  1.140          N  
ATOM    464  CA  PHE A  33      14.288   4.658  -4.837  1.00  1.200          C  
ATOM    465  C   PHE A  33      13.757   4.711  -3.409  1.00  1.190          C  
ATOM    466  O   PHE A  33      12.577   4.407  -3.210  1.00  1.480          O  
ATOM    467  CB  PHE A  33      14.541   6.102  -5.317  1.00  1.660          C  
ATOM    468  CG  PHE A  33      14.992   6.256  -6.776  1.00  1.660          C  
ATOM    469  CD1 PHE A  33      14.082   6.397  -7.803  1.00  1.660          C  
ATOM    470  CD2 PHE A  33      16.310   6.276  -7.106  1.00  1.660          C  
ATOM    471  CE1 PHE A  33      14.486   6.531  -9.106  1.00  1.660          C  
ATOM    472  CE2 PHE A  33      16.730   6.408  -8.405  1.00  1.660          C  
ATOM    473  CZ  PHE A  33      15.813   6.534  -9.412  1.00  1.660          C  
ATOM    474  H   PHE A  33      12.293   4.160  -5.431  1.00  1.370          H  
ATOM    475  HA  PHE A  33      15.201   4.069  -4.867  1.00  1.440          H  
ATOM    476 1HB  PHE A  33      13.649   6.699  -5.170  1.00  1.990          H  
ATOM    477 2HB  PHE A  33      15.318   6.526  -4.689  1.00  1.990          H  
ATOM    478  HD1 PHE A  33      13.027   6.387  -7.586  1.00  1.990          H  
ATOM    479  HD2 PHE A  33      17.032   6.180  -6.331  1.00  1.990          H  
ATOM    480  HE1 PHE A  33      13.738   6.631  -9.886  1.00  1.990          H  
ATOM    481  HE2 PHE A  33      17.793   6.412  -8.631  1.00  1.990          H  
ATOM    482  HZ  PHE A  33      16.139   6.637 -10.445  1.00  1.990          H  
ATOM    483  N   ARG A  34      14.581   5.118  -2.426  1.00  1.020          N  
ATOM    484  CA  ARG A  34      14.064   5.263  -1.041  1.00  1.020          C  
ATOM    485  C   ARG A  34      14.519   6.473  -0.155  1.00  1.130          C  
ATOM    486  O   ARG A  34      15.073   7.377  -0.768  1.00  1.120          O  
ATOM    487  CB  ARG A  34      14.389   3.993  -0.260  1.00  1.430          C  
ATOM    488  CG  ARG A  34      13.627   2.721  -0.617  1.00  1.430          C  
ATOM    489  CD  ARG A  34      13.969   1.626   0.351  1.00  1.430          C  
ATOM    490  NE  ARG A  34      13.250   0.363   0.118  1.00  1.430          N  
ATOM    491  CZ  ARG A  34      13.316  -0.710   0.954  1.00  1.430          C  
ATOM    492  NH1 ARG A  34      14.068  -0.657   2.037  1.00  1.430          N  
ATOM    493  NH2 ARG A  34      12.635  -1.818   0.702  1.00  1.430          N  
ATOM    494  H   ARG A  34      15.569   5.276  -2.665  1.00  1.220          H  
ATOM    495  HA  ARG A  34      12.978   5.332  -1.114  1.00  1.220          H  
ATOM    496 1HB  ARG A  34      15.446   3.774  -0.381  1.00  1.710          H  
ATOM    497 2HB  ARG A  34      14.231   4.161   0.749  1.00  1.710          H  
ATOM    498 1HG  ARG A  34      12.569   2.936  -0.536  1.00  1.710          H  
ATOM    499 2HG  ARG A  34      13.847   2.405  -1.624  1.00  1.710          H  
ATOM    500 1HD  ARG A  34      15.036   1.425   0.302  1.00  1.710          H  
ATOM    501 2HD  ARG A  34      13.713   1.970   1.345  1.00  1.710          H  
ATOM    502  HE  ARG A  34      12.671   0.284  -0.706  1.00  1.710          H  
ATOM    503 1HH1 ARG A  34      14.606   0.165   2.249  1.00  1.710          H  
ATOM    504 2HH1 ARG A  34      14.120  -1.457   2.656  1.00  1.710          H  
ATOM    505 1HH2 ARG A  34      12.045  -1.914  -0.149  1.00  1.710          H  
ATOM    506 2HH2 ARG A  34      12.706  -2.608   1.332  1.00  1.710          H  
ATOM    507  N   ASN A  35      13.563   6.787   0.755  1.00  1.410          N  
ATOM    508  CA  ASN A  35      13.818   7.194   2.179  1.00  1.530          C  
ATOM    509  C   ASN A  35      14.413   8.625   2.602  1.00  1.270          C  
ATOM    510  O   ASN A  35      14.038   9.651   2.024  1.00  1.570          O  
ATOM    511  CB  ASN A  35      14.345   6.002   2.966  1.00  2.090          C  
ATOM    512  CG  ASN A  35      13.373   4.887   3.087  1.00  2.090          C  
ATOM    513  OD1 ASN A  35      12.150   5.014   2.870  1.00  2.090          O  
ATOM    514  ND2 ASN A  35      13.896   3.755   3.460  1.00  2.090          N  
ATOM    515  H   ASN A  35      12.816   7.366   0.347  1.00  1.690          H  
ATOM    516  HA  ASN A  35      12.817   7.251   2.603  1.00  1.840          H  
ATOM    517 1HB  ASN A  35      15.245   5.594   2.515  1.00  2.510          H  
ATOM    518 2HB  ASN A  35      14.522   6.280   3.999  1.00  2.510          H  
ATOM    519 1HD2 ASN A  35      13.318   2.950   3.580  1.00  2.510          H  
ATOM    520 2HD2 ASN A  35      14.879   3.691   3.638  1.00  2.510          H  
ATOM    521  N   PRO A  36      15.298   8.684   3.657  1.00  1.060          N  
ATOM    522  CA  PRO A  36      15.419   9.658   4.778  1.00  0.830          C  
ATOM    523  C   PRO A  36      16.083  11.032   4.610  1.00  0.860          C  
ATOM    524  O   PRO A  36      16.805  11.264   3.641  1.00  1.040          O  
ATOM    525  CB  PRO A  36      16.399   8.934   5.676  1.00  1.240          C  
ATOM    526  CG  PRO A  36      17.351   8.292   4.689  1.00  1.240          C  
ATOM    527  CD  PRO A  36      16.578   7.870   3.540  1.00  1.240          C  
ATOM    528  HA  PRO A  36      14.440   9.765   5.264  1.00  1.000          H  
ATOM    529 1HB  PRO A  36      16.922   9.647   6.309  1.00  1.490          H  
ATOM    530 2HB  PRO A  36      15.876   8.256   6.335  1.00  1.490          H  
ATOM    531 1HG  PRO A  36      18.064   9.045   4.379  1.00  1.490          H  
ATOM    532 2HG  PRO A  36      17.922   7.484   5.134  1.00  1.490          H  
ATOM    533 1HD  PRO A  36      17.108   8.146   2.612  1.00  1.490          H  
ATOM    534 2HD  PRO A  36      16.548   6.830   3.676  1.00  1.490          H  
ATOM    535  N   MET A  37      15.906  11.862   5.667  1.00  0.990          N  
ATOM    536  CA  MET A  37      16.636  13.102   5.998  1.00  1.240          C  
ATOM    537  C   MET A  37      17.065  14.108   4.941  1.00  1.160          C  
ATOM    538  O   MET A  37      18.270  14.300   4.768  1.00  1.520          O  
ATOM    539  CB  MET A  37      17.920  12.715   6.747  1.00  1.640          C  
ATOM    540  CG  MET A  37      17.679  12.082   8.078  1.00  1.640          C  
ATOM    541  SD  MET A  37      19.140  11.506   8.938  1.00  1.640          S  
ATOM    542  CE  MET A  37      19.914  13.010   9.497  1.00  1.640          C  
ATOM    543  H   MET A  37      15.233  11.606   6.399  1.00  1.190          H  
ATOM    544  HA  MET A  37      15.994  13.646   6.691  1.00  1.490          H  
ATOM    545 1HB  MET A  37      18.501  12.028   6.136  1.00  1.960          H  
ATOM    546 2HB  MET A  37      18.525  13.606   6.908  1.00  1.960          H  
ATOM    547 1HG  MET A  37      17.138  12.778   8.724  1.00  1.960          H  
ATOM    548 2HG  MET A  37      17.067  11.240   7.909  1.00  1.960          H  
ATOM    549 1HE  MET A  37      20.818  12.763  10.058  1.00  1.960          H  
ATOM    550 2HE  MET A  37      20.178  13.633   8.644  1.00  1.960          H  
ATOM    551 3HE  MET A  37      19.225  13.554  10.146  1.00  1.960          H  
ATOM    552  N   SER A  38      16.146  14.798   4.274  1.00  1.260          N  
ATOM    553  CA  SER A  38      16.628  15.822   3.347  1.00  1.620          C  
ATOM    554  C   SER A  38      15.567  16.860   2.969  1.00  2.050          C  
ATOM    555  O   SER A  38      14.390  16.544   2.796  1.00  2.330          O  
ATOM    556  CB  SER A  38      17.219  15.213   2.104  1.00  2.120          C  
ATOM    557  OG  SER A  38      17.724  16.230   1.275  1.00  2.120          O  
ATOM    558  H   SER A  38      15.158  14.623   4.406  1.00  1.510          H  
ATOM    559  HA  SER A  38      17.433  16.358   3.844  1.00  1.940          H  
ATOM    560 1HB  SER A  38      18.020  14.522   2.356  1.00  2.550          H  
ATOM    561 2HB  SER A  38      16.461  14.641   1.590  1.00  2.550          H  
ATOM    562  HG  SER A  38      18.081  15.794   0.482  1.00  2.550          H  
ATOM    563  N   ASP A  39      16.012  18.114   2.874  1.00  2.540          N  
ATOM    564  CA  ASP A  39      15.206  19.267   2.464  1.00  2.460          C  
ATOM    565  C   ASP A  39      14.676  19.040   1.044  1.00  2.360          C  
ATOM    566  O   ASP A  39      15.453  18.589   0.205  1.00  2.920          O  
ATOM    567  CB  ASP A  39      16.070  20.551   2.458  1.00  3.480          C  
ATOM    568  CG  ASP A  39      15.259  21.882   2.275  1.00  3.480          C  
ATOM    569  OD1 ASP A  39      14.818  22.206   1.159  1.00  3.480          O  
ATOM    570  OD2 ASP A  39      15.107  22.580   3.252  1.00  3.480          O  
ATOM    571  H   ASP A  39      16.994  18.260   3.063  1.00  3.050          H  
ATOM    572  HA  ASP A  39      14.401  19.383   3.180  1.00  2.950          H  
ATOM    573 1HB  ASP A  39      16.620  20.615   3.397  1.00  4.170          H  
ATOM    574 2HB  ASP A  39      16.812  20.483   1.659  1.00  4.170          H  
ATOM    575  N   PRO A  40      13.424  19.417   0.703  1.00  2.150          N  
ATOM    576  CA  PRO A  40      12.846  19.323  -0.635  1.00  2.570          C  
ATOM    577  C   PRO A  40      13.772  19.842  -1.749  1.00  2.700          C  
ATOM    578  O   PRO A  40      13.736  19.316  -2.863  1.00  3.200          O  
ATOM    579  CB  PRO A  40      11.589  20.188  -0.496  1.00  3.850          C  
ATOM    580  CG  PRO A  40      11.179  20.016   0.956  1.00  3.850          C  
ATOM    581  CD  PRO A  40      12.476  19.935   1.729  1.00  3.850          C  
ATOM    582  HA  PRO A  40      12.553  18.288  -0.827  1.00  3.080          H  
ATOM    583 1HB  PRO A  40      11.824  21.233  -0.756  1.00  4.630          H  
ATOM    584 2HB  PRO A  40      10.820  19.849  -1.203  1.00  4.630          H  
ATOM    585 1HG  PRO A  40      10.551  20.864   1.275  1.00  4.630          H  
ATOM    586 2HG  PRO A  40      10.566  19.109   1.071  1.00  4.630          H  
ATOM    587 1HD  PRO A  40      12.753  20.930   2.091  1.00  4.630          H  
ATOM    588 2HD  PRO A  40      12.340  19.207   2.543  1.00  4.630          H  
ATOM    589  N   LYS A  41      14.636  20.828  -1.449  1.00  2.470          N  
ATOM    590  CA  LYS A  41      15.544  21.366  -2.456  1.00  2.600          C  
ATOM    591  C   LYS A  41      16.721  20.429  -2.754  1.00  2.620          C  
ATOM    592  O   LYS A  41      17.336  20.523  -3.817  1.00  3.200          O  
ATOM    593  CB  LYS A  41      16.112  22.704  -1.989  1.00  3.590          C  
ATOM    594  CG  LYS A  41      15.087  23.818  -1.872  1.00  3.590          C  
ATOM    595  CD  LYS A  41      15.733  25.185  -1.541  1.00  3.590          C  
ATOM    596  CE  LYS A  41      16.297  25.261  -0.089  1.00  3.590          C  
ATOM    597  NZ  LYS A  41      15.236  25.050   0.958  1.00  3.590          N  
ATOM    598  H   LYS A  41      14.655  21.271  -0.515  1.00  2.960          H  
ATOM    599  HA  LYS A  41      14.987  21.512  -3.381  1.00  3.120          H  
ATOM    600 1HB  LYS A  41      16.566  22.553  -1.012  1.00  4.310          H  
ATOM    601 2HB  LYS A  41      16.898  23.025  -2.673  1.00  4.310          H  
ATOM    602 1HG  LYS A  41      14.555  23.905  -2.820  1.00  4.310          H  
ATOM    603 2HG  LYS A  41      14.364  23.554  -1.103  1.00  4.310          H  
ATOM    604 1HD  LYS A  41      16.549  25.372  -2.239  1.00  4.310          H  
ATOM    605 2HD  LYS A  41      14.991  25.972  -1.666  1.00  4.310          H  
ATOM    606 1HE  LYS A  41      17.074  24.517   0.046  1.00  4.310          H  
ATOM    607 2HE  LYS A  41      16.731  26.249   0.055  1.00  4.310          H  
ATOM    608 1HZ  LYS A  41      15.650  25.118   1.880  1.00  4.310          H  
ATOM    609 2HZ  LYS A  41      14.507  25.737   0.871  1.00  4.310          H  
ATOM    610 3HZ  LYS A  41      14.833  24.097   0.853  1.00  4.310          H  
ATOM    611  N   LYS A  42      17.082  19.571  -1.793  1.00  2.470          N  
ATOM    612  CA  LYS A  42      18.206  18.657  -1.914  1.00  2.880          C  
ATOM    613  C   LYS A  42      17.765  17.204  -1.730  1.00  2.320          C  
ATOM    614  O   LYS A  42      18.595  16.295  -1.729  1.00  2.750          O  
ATOM    615  CB  LYS A  42      19.289  19.014  -0.902  1.00  3.870          C  
ATOM    616  CG  LYS A  42      19.909  20.391  -1.118  1.00  3.870          C  
ATOM    617  CD  LYS A  42      21.023  20.663  -0.119  1.00  3.870          C  
ATOM    618  CE  LYS A  42      21.654  22.031  -0.348  1.00  3.870          C  
ATOM    619  NZ  LYS A  42      22.731  22.321   0.642  1.00  3.870          N  
ATOM    620  H   LYS A  42      16.539  19.493  -0.937  1.00  2.960          H  
ATOM    621  HA  LYS A  42      18.623  18.750  -2.916  1.00  3.460          H  
ATOM    622 1HB  LYS A  42      18.864  18.983   0.104  1.00  4.640          H  
ATOM    623 2HB  LYS A  42      20.088  18.269  -0.943  1.00  4.640          H  
ATOM    624 1HG  LYS A  42      20.305  20.450  -2.134  1.00  4.640          H  
ATOM    625 2HG  LYS A  42      19.136  21.151  -1.007  1.00  4.640          H  
ATOM    626 1HD  LYS A  42      20.621  20.621   0.894  1.00  4.640          H  
ATOM    627 2HD  LYS A  42      21.792  19.894  -0.218  1.00  4.640          H  
ATOM    628 1HE  LYS A  42      22.078  22.065  -1.351  1.00  4.640          H  
ATOM    629 2HE  LYS A  42      20.882  22.796  -0.265  1.00  4.640          H  
ATOM    630 1HZ  LYS A  42      23.122  23.235   0.458  1.00  4.640          H  
ATOM    631 2HZ  LYS A  42      22.346  22.303   1.576  1.00  4.640          H  
ATOM    632 3HZ  LYS A  42      23.458  21.624   0.566  1.00  4.640          H  
ATOM    633  N   LYS A  43      16.454  16.988  -1.631  1.00  1.730          N  
ATOM    634  CA  LYS A  43      15.812  15.689  -1.412  1.00  1.600          C  
ATOM    635  C   LYS A  43      16.405  14.559  -2.252  1.00  1.680          C  
ATOM    636  O   LYS A  43      16.635  13.448  -1.749  1.00  1.830          O  
ATOM    637  CB  LYS A  43      14.311  15.852  -1.652  1.00  2.290          C  
ATOM    638  CG  LYS A  43      13.429  14.622  -1.447  1.00  2.290          C  
ATOM    639  CD  LYS A  43      11.909  15.032  -1.390  1.00  2.290          C  
ATOM    640  CE  LYS A  43      11.326  15.426  -2.768  1.00  2.290          C  
ATOM    641  NZ  LYS A  43       9.849  15.763  -2.692  1.00  2.290          N  
ATOM    642  H   LYS A  43      15.852  17.808  -1.604  1.00  2.080          H  
ATOM    643  HA  LYS A  43      15.936  15.433  -0.372  1.00  1.920          H  
ATOM    644 1HB  LYS A  43      13.961  16.594  -0.960  1.00  2.750          H  
ATOM    645 2HB  LYS A  43      14.151  16.242  -2.656  1.00  2.750          H  
ATOM    646 1HG  LYS A  43      13.591  13.917  -2.267  1.00  2.750          H  
ATOM    647 2HG  LYS A  43      13.705  14.134  -0.512  1.00  2.750          H  
ATOM    648 1HD  LYS A  43      11.328  14.206  -0.981  1.00  2.750          H  
ATOM    649 2HD  LYS A  43      11.798  15.881  -0.713  1.00  2.750          H  
ATOM    650 1HE  LYS A  43      11.856  16.295  -3.152  1.00  2.750          H  
ATOM    651 2HE  LYS A  43      11.460  14.596  -3.461  1.00  2.750          H  
ATOM    652 1HZ  LYS A  43       9.520  16.010  -3.617  1.00  2.750          H  
ATOM    653 2HZ  LYS A  43       9.302  14.985  -2.348  1.00  2.750          H  
ATOM    654 3HZ  LYS A  43       9.714  16.546  -2.071  1.00  2.750          H  
ATOM    655  N   GLU A  44      16.707  14.856  -3.513  1.00  1.830          N  
ATOM    656  CA  GLU A  44      17.225  13.881  -4.456  1.00  2.090          C  
ATOM    657  C   GLU A  44      18.554  13.245  -4.034  1.00  1.890          C  
ATOM    658  O   GLU A  44      18.883  12.146  -4.484  1.00  2.110          O  
ATOM    659  CB  GLU A  44      17.361  14.512  -5.838  1.00  2.820          C  
ATOM    660  CG  GLU A  44      16.021  14.842  -6.501  1.00  2.820          C  
ATOM    661  CD  GLU A  44      16.164  15.475  -7.859  1.00  2.820          C  
ATOM    662  OE1 GLU A  44      17.272  15.727  -8.262  1.00  2.820          O  
ATOM    663  OE2 GLU A  44      15.161  15.707  -8.488  1.00  2.820          O  
ATOM    664  H   GLU A  44      16.515  15.794  -3.848  1.00  2.200          H  
ATOM    665  HA  GLU A  44      16.494  13.096  -4.529  1.00  2.510          H  
ATOM    666 1HB  GLU A  44      17.937  15.435  -5.758  1.00  3.390          H  
ATOM    667 2HB  GLU A  44      17.907  13.838  -6.495  1.00  3.390          H  
ATOM    668 1HG  GLU A  44      15.455  13.922  -6.606  1.00  3.390          H  
ATOM    669 2HG  GLU A  44      15.456  15.507  -5.850  1.00  3.390          H  
ATOM    670  N   GLU A  45      19.333  13.924  -3.185  1.00  1.730          N  
ATOM    671  CA  GLU A  45      20.650  13.443  -2.772  1.00  1.650          C  
ATOM    672  C   GLU A  45      20.647  12.035  -2.211  1.00  1.320          C  
ATOM    673  O   GLU A  45      21.597  11.281  -2.436  1.00  1.900          O  
ATOM    674  CB  GLU A  45      21.283  14.355  -1.707  1.00  2.340          C  
ATOM    675  CG  GLU A  45      22.704  13.886  -1.246  1.00  2.340          C  
ATOM    676  CD  GLU A  45      23.382  14.787  -0.245  1.00  2.340          C  
ATOM    677  OE1 GLU A  45      22.842  15.810   0.086  1.00  2.340          O  
ATOM    678  OE2 GLU A  45      24.450  14.433   0.200  1.00  2.340          O  
ATOM    679  H   GLU A  45      18.991  14.806  -2.796  1.00  2.080          H  
ATOM    680  HA  GLU A  45      21.294  13.451  -3.650  1.00  1.980          H  
ATOM    681 1HB  GLU A  45      21.361  15.370  -2.095  1.00  2.810          H  
ATOM    682 2HB  GLU A  45      20.634  14.391  -0.830  1.00  2.810          H  
ATOM    683 1HG  GLU A  45      22.621  12.904  -0.784  1.00  2.810          H  
ATOM    684 2HG  GLU A  45      23.338  13.785  -2.125  1.00  2.810          H  
ATOM    685  N   ARG A  46      19.622  11.668  -1.440  1.00  0.980          N  
ATOM    686  CA  ARG A  46      19.659  10.343  -0.836  1.00  1.170          C  
ATOM    687  C   ARG A  46      18.747   9.347  -1.525  1.00  0.950          C  
ATOM    688  O   ARG A  46      18.554   8.230  -1.025  1.00  1.190          O  
ATOM    689  CB  ARG A  46      19.396  10.394   0.666  1.00  1.560          C  
ATOM    690  CG  ARG A  46      20.497  11.154   1.447  1.00  1.560          C  
ATOM    691  CD  ARG A  46      20.452  10.938   2.950  1.00  1.560          C  
ATOM    692  NE  ARG A  46      20.798   9.542   3.299  1.00  1.560          N  
ATOM    693  CZ  ARG A  46      20.784   8.997   4.540  1.00  1.560          C  
ATOM    694  NH1 ARG A  46      20.469   9.711   5.591  1.00  1.560          N  
ATOM    695  NH2 ARG A  46      21.089   7.722   4.685  1.00  1.560          N  
ATOM    696  H   ARG A  46      18.817  12.291  -1.306  1.00  1.180          H  
ATOM    697  HA  ARG A  46      20.674   9.961  -0.940  1.00  1.400          H  
ATOM    698 1HB  ARG A  46      18.440  10.890   0.859  1.00  1.870          H  
ATOM    699 2HB  ARG A  46      19.326   9.382   1.064  1.00  1.870          H  
ATOM    700 1HG  ARG A  46      21.465  10.842   1.074  1.00  1.870          H  
ATOM    701 2HG  ARG A  46      20.374  12.224   1.260  1.00  1.870          H  
ATOM    702 1HD  ARG A  46      21.169  11.601   3.437  1.00  1.870          H  
ATOM    703 2HD  ARG A  46      19.444  11.150   3.320  1.00  1.870          H  
ATOM    704  HE  ARG A  46      21.046   8.929   2.533  1.00  1.870          H  
ATOM    705 1HH1 ARG A  46      20.262  10.693   5.495  1.00  1.870          H  
ATOM    706 2HH1 ARG A  46      20.460   9.287   6.504  1.00  1.870          H  
ATOM    707 1HH2 ARG A  46      21.353   7.176   3.876  1.00  1.870          H  
ATOM    708 2HH2 ARG A  46      21.090   7.294   5.594  1.00  1.870          H  
ATOM    709  N   LEU A  47      18.202   9.705  -2.688  1.00  0.910          N  
ATOM    710  CA  LEU A  47      17.318   8.777  -3.375  1.00  1.170          C  
ATOM    711  C   LEU A  47      18.132   7.748  -4.106  1.00  1.070          C  
ATOM    712  O   LEU A  47      18.339   7.837  -5.313  1.00  1.420          O  
ATOM    713  CB  LEU A  47      16.392   9.485  -4.380  1.00  1.530          C  
ATOM    714  CG  LEU A  47      15.369  10.496  -3.837  1.00  1.530          C  
ATOM    715  CD1 LEU A  47      14.652  11.099  -5.009  1.00  1.530          C  
ATOM    716  CD2 LEU A  47      14.360   9.832  -2.913  1.00  1.530          C  
ATOM    717  H   LEU A  47      18.425  10.606  -3.118  1.00  1.090          H  
ATOM    718  HA  LEU A  47      16.715   8.255  -2.638  1.00  1.400          H  
ATOM    719 1HB  LEU A  47      17.032  10.037  -5.072  1.00  1.840          H  
ATOM    720 2HB  LEU A  47      15.857   8.741  -4.949  1.00  1.840          H  
ATOM    721  HG  LEU A  47      15.890  11.278  -3.291  1.00  1.840          H  
ATOM    722 1HD1 LEU A  47      13.936  11.840  -4.650  1.00  1.840          H  
ATOM    723 2HD1 LEU A  47      15.361  11.572  -5.677  1.00  1.840          H  
ATOM    724 3HD1 LEU A  47      14.124  10.313  -5.551  1.00  1.840          H  
ATOM    725 1HD2 LEU A  47      13.651  10.577  -2.561  1.00  1.840          H  
ATOM    726 2HD2 LEU A  47      13.824   9.043  -3.443  1.00  1.840          H  
ATOM    727 3HD2 LEU A  47      14.869   9.410  -2.061  1.00  1.840          H  
ATOM    728  N   LYS A  48      18.636   6.783  -3.366  1.00  0.910          N  
ATOM    729  CA  LYS A  48      19.457   5.765  -3.977  1.00  0.980          C  
ATOM    730  C   LYS A  48      18.486   4.773  -4.597  1.00  0.930          C  
ATOM    731  O   LYS A  48      17.408   4.574  -4.038  1.00  0.910          O  
ATOM    732  CB  LYS A  48      20.347   5.084  -2.934  1.00  1.340          C  
ATOM    733  CG  LYS A  48      21.292   6.031  -2.190  1.00  1.340          C  
ATOM    734  CD  LYS A  48      22.299   6.713  -3.118  1.00  1.340          C  
ATOM    735  CE  LYS A  48      23.290   7.549  -2.320  1.00  1.340          C  
ATOM    736  NZ  LYS A  48      24.211   8.314  -3.195  1.00  1.340          N  
ATOM    737  H   LYS A  48      18.456   6.834  -2.362  1.00  1.090          H  
ATOM    738  HA  LYS A  48      20.065   6.229  -4.744  1.00  1.180          H  
ATOM    739 1HB  LYS A  48      19.718   4.599  -2.189  1.00  1.610          H  
ATOM    740 2HB  LYS A  48      20.944   4.308  -3.406  1.00  1.610          H  
ATOM    741 1HG  LYS A  48      20.709   6.802  -1.688  1.00  1.610          H  
ATOM    742 2HG  LYS A  48      21.839   5.470  -1.429  1.00  1.610          H  
ATOM    743 1HD  LYS A  48      22.836   5.966  -3.704  1.00  1.610          H  
ATOM    744 2HD  LYS A  48      21.779   7.387  -3.794  1.00  1.610          H  
ATOM    745 1HE  LYS A  48      22.736   8.250  -1.691  1.00  1.610          H  
ATOM    746 2HE  LYS A  48      23.880   6.890  -1.684  1.00  1.610          H  
ATOM    747 1HZ  LYS A  48      24.843   8.854  -2.621  1.00  1.610          H  
ATOM    748 2HZ  LYS A  48      24.738   7.679  -3.772  1.00  1.610          H  
ATOM    749 3HZ  LYS A  48      23.677   8.940  -3.783  1.00  1.610          H  
ATOM    750  N   PRO A  49      18.800   4.205  -5.785  1.00  1.150          N  
ATOM    751  CA  PRO A  49      17.983   3.225  -6.479  1.00  1.260          C  
ATOM    752  C   PRO A  49      17.936   1.949  -5.674  1.00  1.230          C  
ATOM    753  O   PRO A  49      18.940   1.567  -5.073  1.00  1.420          O  
ATOM    754  CB  PRO A  49      18.726   3.042  -7.810  1.00  1.890          C  
ATOM    755  CG  PRO A  49      20.159   3.447  -7.520  1.00  1.890          C  
ATOM    756  CD  PRO A  49      20.061   4.541  -6.471  1.00  1.890          C  
ATOM    757  HA  PRO A  49      16.980   3.617  -6.637  1.00  1.510          H  
ATOM    758 1HB  PRO A  49      18.632   1.999  -8.145  1.00  2.270          H  
ATOM    759 2HB  PRO A  49      18.249   3.667  -8.580  1.00  2.270          H  
ATOM    760 1HG  PRO A  49      20.727   2.573  -7.154  1.00  2.270          H  
ATOM    761 2HG  PRO A  49      20.657   3.782  -8.445  1.00  2.270          H  
ATOM    762 1HD  PRO A  49      20.925   4.447  -5.801  1.00  2.270          H  
ATOM    763 2HD  PRO A  49      19.995   5.535  -6.946  1.00  2.270          H  
ATOM    764  N   THR A  50      16.792   1.279  -5.701  1.00  1.140          N  
ATOM    765  CA  THR A  50      16.634   0.029  -4.970  1.00  1.180          C  
ATOM    766  C   THR A  50      15.931  -1.051  -5.801  1.00  1.160          C  
ATOM    767  O   THR A  50      15.492  -0.801  -6.924  1.00  1.400          O  
ATOM    768  CB  THR A  50      15.873   0.251  -3.645  1.00  1.640          C  
ATOM    769  OG1 THR A  50      14.486   0.506  -3.931  1.00  1.640          O  
ATOM    770  CG2 THR A  50      16.440   1.455  -2.900  1.00  1.640          C  
ATOM    771  H   THR A  50      16.003   1.673  -6.227  1.00  1.370          H  
ATOM    772  HA  THR A  50      17.630  -0.346  -4.724  1.00  1.420          H  
ATOM    773  HB  THR A  50      15.993  -0.585  -3.011  1.00  1.960          H  
ATOM    774  HG1 THR A  50      13.964   0.457  -3.125  1.00  1.960          H  
ATOM    775 1HG2 THR A  50      15.917   1.583  -1.979  1.00  1.960          H  
ATOM    776 2HG2 THR A  50      17.496   1.285  -2.685  1.00  1.960          H  
ATOM    777 3HG2 THR A  50      16.331   2.350  -3.491  1.00  1.960          H  
ATOM    778  N   ASN A  51      15.877  -2.281  -5.272  1.00  1.190          N  
ATOM    779  CA  ASN A  51      15.120  -3.387  -5.881  1.00  1.360          C  
ATOM    780  C   ASN A  51      13.790  -3.826  -5.151  1.00  1.380          C  
ATOM    781  O   ASN A  51      12.805  -4.166  -5.820  1.00  1.750          O  
ATOM    782  CB  ASN A  51      16.023  -4.600  -6.038  1.00  1.840          C  
ATOM    783  CG  ASN A  51      17.139  -4.356  -7.000  1.00  1.840          C  
ATOM    784  OD1 ASN A  51      16.925  -4.183  -8.202  1.00  1.840          O  
ATOM    785  ND2 ASN A  51      18.348  -4.347  -6.492  1.00  1.840          N  
ATOM    786  H   ASN A  51      16.371  -2.415  -4.404  1.00  1.430          H  
ATOM    787  HA  ASN A  51      14.829  -3.073  -6.886  1.00  1.630          H  
ATOM    788 1HB  ASN A  51      16.453  -4.881  -5.084  1.00  2.200          H  
ATOM    789 2HB  ASN A  51      15.433  -5.445  -6.390  1.00  2.200          H  
ATOM    790 1HD2 ASN A  51      19.138  -4.196  -7.090  1.00  2.200          H  
ATOM    791 2HD2 ASN A  51      18.480  -4.499  -5.517  1.00  2.200          H  
ATOM    792  N   PRO A  52      13.706  -3.829  -3.799  1.00  1.400          N  
ATOM    793  CA  PRO A  52      12.587  -4.293  -2.994  1.00  1.550          C  
ATOM    794  C   PRO A  52      11.413  -3.325  -2.848  1.00  1.320          C  
ATOM    795  O   PRO A  52      11.247  -2.703  -1.794  1.00  1.680          O  
ATOM    796  CB  PRO A  52      13.274  -4.525  -1.645  1.00  2.330          C  
ATOM    797  CG  PRO A  52      14.340  -3.525  -1.598  1.00  2.330          C  
ATOM    798  CD  PRO A  52      14.813  -3.375  -2.970  1.00  2.330          C  
ATOM    799  HA  PRO A  52      12.232  -5.232  -3.428  1.00  1.860          H  
ATOM    800 1HB  PRO A  52      12.548  -4.450  -0.820  1.00  2.790          H  
ATOM    801 2HB  PRO A  52      13.700  -5.506  -1.607  1.00  2.790          H  
ATOM    802 1HG  PRO A  52      13.980  -2.579  -1.264  1.00  2.790          H  
ATOM    803 2HG  PRO A  52      15.129  -3.837  -0.898  1.00  2.790          H  
ATOM    804 1HD  PRO A  52      14.898  -2.341  -3.047  1.00  2.790          H  
ATOM    805 2HD  PRO A  52      15.736  -3.939  -3.123  1.00  2.790          H  
ATOM    806  N   ALA A  53      10.610  -3.156  -3.901  1.00  1.060          N  
ATOM    807  CA  ALA A  53       9.495  -2.203  -3.781  1.00  0.990          C  
ATOM    808  C   ALA A  53       8.643  -2.592  -2.568  1.00  0.990          C  
ATOM    809  O   ALA A  53       8.199  -3.730  -2.458  1.00  1.270          O  
ATOM    810  CB  ALA A  53       8.630  -2.203  -5.030  1.00  1.410          C  
ATOM    811  H   ALA A  53      10.812  -3.665  -4.768  1.00  1.270          H  
ATOM    812  HA  ALA A  53       9.906  -1.221  -3.618  1.00  1.190          H  
ATOM    813 1HB  ALA A  53       7.824  -1.498  -4.910  1.00  1.700          H  
ATOM    814 2HB  ALA A  53       9.223  -1.934  -5.885  1.00  1.700          H  
ATOM    815 3HB  ALA A  53       8.216  -3.197  -5.183  1.00  1.700          H  
ATOM    816  N   ALA A  54       8.358  -1.632  -1.694  1.00  0.840          N  
ATOM    817  CA  ALA A  54       7.637  -1.947  -0.469  1.00  0.810          C  
ATOM    818  C   ALA A  54       6.267  -2.538  -0.638  1.00  0.800          C  
ATOM    819  O   ALA A  54       5.437  -2.070  -1.413  1.00  0.910          O  
ATOM    820  CB  ALA A  54       7.420  -0.698   0.340  1.00  1.150          C  
ATOM    821  H   ALA A  54       8.722  -0.699  -1.830  1.00  1.010          H  
ATOM    822  HA  ALA A  54       8.245  -2.653   0.090  1.00  0.970          H  
ATOM    823 1HB  ALA A  54       6.923  -0.944   1.263  1.00  1.380          H  
ATOM    824 2HB  ALA A  54       8.361  -0.248   0.557  1.00  1.380          H  
ATOM    825 3HB  ALA A  54       6.803  -0.026  -0.225  1.00  1.380          H  
ATOM    826  N   GLN A  55       6.009  -3.522   0.225  1.00  0.720          N  
ATOM    827  CA  GLN A  55       4.696  -4.158   0.336  1.00  0.710          C  
ATOM    828  C   GLN A  55       3.983  -3.702   1.628  1.00  0.690          C  
ATOM    829  O   GLN A  55       2.830  -4.038   1.896  1.00  0.750          O  
ATOM    830  CB  GLN A  55       4.886  -5.659   0.331  1.00  1.000          C  
ATOM    831  CG  GLN A  55       5.600  -6.156  -0.911  1.00  1.000          C  
ATOM    832  CD  GLN A  55       4.829  -5.849  -2.153  1.00  1.000          C  
ATOM    833  OE1 GLN A  55       3.720  -6.357  -2.351  1.00  1.000          O  
ATOM    834  NE2 GLN A  55       5.387  -4.981  -2.988  1.00  1.000          N  
ATOM    835  H   GLN A  55       6.804  -3.891   0.761  1.00  0.860          H  
ATOM    836  HA  GLN A  55       4.083  -3.858  -0.512  1.00  0.850          H  
ATOM    837 1HB  GLN A  55       5.450  -5.963   1.212  1.00  1.200          H  
ATOM    838 2HB  GLN A  55       3.914  -6.114   0.368  1.00  1.200          H  
ATOM    839 1HG  GLN A  55       6.579  -5.674  -0.987  1.00  1.200          H  
ATOM    840 2HG  GLN A  55       5.724  -7.232  -0.837  1.00  1.200          H  
ATOM    841 1HE2 GLN A  55       4.920  -4.713  -3.828  1.00  1.200          H  
ATOM    842 2HE2 GLN A  55       6.306  -4.560  -2.757  1.00  1.200          H  
ATOM    843  N   LYS A  56       4.749  -2.995   2.435  1.00  0.720          N  
ATOM    844  CA  LYS A  56       4.467  -2.476   3.769  1.00  0.710          C  
ATOM    845  C   LYS A  56       5.562  -1.498   4.096  1.00  0.660          C  
ATOM    846  O   LYS A  56       6.672  -1.677   3.610  1.00  0.630          O  
ATOM    847  CB  LYS A  56       4.506  -3.631   4.778  1.00  1.000          C  
ATOM    848  CG  LYS A  56       4.539  -3.270   6.300  1.00  1.000          C  
ATOM    849  CD  LYS A  56       4.691  -4.531   7.123  1.00  1.000          C  
ATOM    850  CE  LYS A  56       4.783  -4.274   8.596  1.00  1.000          C  
ATOM    851  NZ  LYS A  56       5.133  -5.524   9.329  1.00  1.000          N  
ATOM    852  H   LYS A  56       5.659  -2.779   2.060  1.00  0.860          H  
ATOM    853  HA  LYS A  56       3.505  -1.964   3.782  1.00  0.850          H  
ATOM    854 1HB  LYS A  56       3.603  -4.226   4.637  1.00  1.200          H  
ATOM    855 2HB  LYS A  56       5.299  -4.262   4.542  1.00  1.200          H  
ATOM    856 1HG  LYS A  56       5.406  -2.643   6.524  1.00  1.200          H  
ATOM    857 2HG  LYS A  56       3.660  -2.758   6.610  1.00  1.200          H  
ATOM    858 1HD  LYS A  56       3.875  -5.214   6.910  1.00  1.200          H  
ATOM    859 2HD  LYS A  56       5.606  -5.003   6.855  1.00  1.200          H  
ATOM    860 1HE  LYS A  56       5.555  -3.536   8.782  1.00  1.200          H  
ATOM    861 2HE  LYS A  56       3.831  -3.902   8.962  1.00  1.200          H  
ATOM    862 1HZ  LYS A  56       5.206  -5.351  10.344  1.00  1.200          H  
ATOM    863 2HZ  LYS A  56       4.426  -6.227   9.159  1.00  1.200          H  
ATOM    864 3HZ  LYS A  56       6.014  -5.860   9.000  1.00  1.200          H  
ATOM    865  N   ALA A  57       5.303  -0.505   4.925  1.00  0.670          N  
ATOM    866  CA  ALA A  57       6.410   0.320   5.378  1.00  0.610          C  
ATOM    867  C   ALA A  57       6.046   1.047   6.663  1.00  0.640          C  
ATOM    868  O   ALA A  57       5.088   1.827   6.691  1.00  0.750          O  
ATOM    869  CB  ALA A  57       6.803   1.314   4.301  1.00  0.880          C  
ATOM    870  H   ALA A  57       4.372  -0.344   5.280  1.00  0.800          H  
ATOM    871  HA  ALA A  57       7.258  -0.329   5.581  1.00  0.730          H  
ATOM    872 1HB  ALA A  57       7.632   1.890   4.653  1.00  1.050          H  
ATOM    873 2HB  ALA A  57       7.092   0.789   3.392  1.00  1.050          H  
ATOM    874 3HB  ALA A  57       5.964   1.972   4.086  1.00  1.050          H  
ATOM    875  N   LEU A  58       6.842   0.815   7.709  1.00  0.590          N  
ATOM    876  CA  LEU A  58       6.601   1.440   9.006  1.00  0.640          C  
ATOM    877  C   LEU A  58       7.803   2.213   9.554  1.00  0.640          C  
ATOM    878  O   LEU A  58       8.956   1.766   9.474  1.00  0.610          O  
ATOM    879  CB  LEU A  58       6.200   0.372  10.041  1.00  0.880          C  
ATOM    880  CG  LEU A  58       4.905  -0.482   9.750  1.00  0.880          C  
ATOM    881  CD1 LEU A  58       4.805  -1.571  10.789  1.00  0.880          C  
ATOM    882  CD2 LEU A  58       3.647   0.371   9.795  1.00  0.880          C  
ATOM    883  H   LEU A  58       7.612   0.147   7.582  1.00  0.710          H  
ATOM    884  HA  LEU A  58       5.786   2.150   8.895  1.00  0.770          H  
ATOM    885 1HB  LEU A  58       7.033  -0.323  10.147  1.00  1.050          H  
ATOM    886 2HB  LEU A  58       6.061   0.870  11.003  1.00  1.050          H  
ATOM    887  HG  LEU A  58       4.990  -0.947   8.772  1.00  1.050          H  
ATOM    888 1HD1 LEU A  58       3.924  -2.185  10.603  1.00  1.050          H  
ATOM    889 2HD1 LEU A  58       5.681  -2.184  10.737  1.00  1.050          H  
ATOM    890 3HD1 LEU A  58       4.720  -1.132  11.778  1.00  1.050          H  
ATOM    891 1HD2 LEU A  58       2.779  -0.259   9.607  1.00  1.050          H  
ATOM    892 2HD2 LEU A  58       3.549   0.827  10.780  1.00  1.050          H  
ATOM    893 3HD2 LEU A  58       3.696   1.152   9.036  1.00  1.050          H  
ATOM    894  N   THR A  59       7.511   3.350  10.187  1.00  0.710          N  
ATOM    895  CA  THR A  59       8.511   4.163  10.878  1.00  0.740          C  
ATOM    896  C   THR A  59       8.850   3.520  12.220  1.00  0.780          C  
ATOM    897  O   THR A  59       7.934   3.128  12.964  1.00  0.910          O  
ATOM    898  CB  THR A  59       8.000   5.626  11.120  1.00  1.020          C  
ATOM    899  OG1 THR A  59       7.753   6.288   9.852  1.00  1.020          O  
ATOM    900  CG2 THR A  59       9.015   6.437  11.933  1.00  1.020          C  
ATOM    901  H   THR A  59       6.555   3.675  10.190  1.00  0.850          H  
ATOM    902  HA  THR A  59       9.423   4.202  10.278  1.00  0.890          H  
ATOM    903  HB  THR A  59       7.065   5.588  11.677  1.00  1.230          H  
ATOM    904  HG1 THR A  59       7.480   7.240  10.016  1.00  1.230          H  
ATOM    905 1HG2 THR A  59       8.617   7.438  12.087  1.00  1.230          H  
ATOM    906 2HG2 THR A  59       9.182   5.977  12.901  1.00  1.230          H  
ATOM    907 3HG2 THR A  59       9.958   6.494  11.396  1.00  1.230          H  
ATOM    908  N   THR A  60      10.147   3.417  12.529  1.00  0.750          N  
ATOM    909  CA  THR A  60      10.626   2.880  13.790  1.00  0.910          C  
ATOM    910  C   THR A  60      11.505   4.056  14.308  1.00  0.870          C  
ATOM    911  O   THR A  60      11.462   5.118  13.685  1.00  1.020          O  
ATOM    912  CB  THR A  60      11.300   1.483  13.578  1.00  1.210          C  
ATOM    913  OG1 THR A  60      12.520   1.619  12.946  1.00  1.210          O  
ATOM    914  CG2 THR A  60      10.422   0.622  12.631  1.00  1.210          C  
ATOM    915  H   THR A  60      10.876   3.726  11.874  1.00  0.900          H  
ATOM    916  HA  THR A  60       9.793   2.750  14.476  1.00  1.090          H  
ATOM    917  HB  THR A  60      11.405   0.948  14.512  1.00  1.450          H  
ATOM    918  HG1 THR A  60      12.956   0.767  12.910  1.00  1.450          H  
ATOM    919 1HG2 THR A  60      10.897  -0.346  12.481  1.00  1.450          H  
ATOM    920 2HG2 THR A  60       9.451   0.479  13.055  1.00  1.450          H  
ATOM    921 3HG2 THR A  60      10.319   1.114  11.669  1.00  1.450          H  
ATOM    922  N   PRO A  61      12.227   3.997  15.447  1.00  1.050          N  
ATOM    923  CA  PRO A  61      12.985   5.128  15.994  1.00  1.120          C  
ATOM    924  C   PRO A  61      13.937   5.801  14.996  1.00  1.030          C  
ATOM    925  O   PRO A  61      14.664   5.127  14.279  1.00  1.540          O  
ATOM    926  CB  PRO A  61      13.765   4.454  17.132  1.00  1.680          C  
ATOM    927  CG  PRO A  61      12.879   3.302  17.554  1.00  1.680          C  
ATOM    928  CD  PRO A  61      12.296   2.779  16.258  1.00  1.680          C  
ATOM    929  HA  PRO A  61      12.274   5.866  16.400  1.00  1.340          H  
ATOM    930 1HB  PRO A  61      14.747   4.121  16.763  1.00  2.020          H  
ATOM    931 2HB  PRO A  61      13.952   5.179  17.942  1.00  2.020          H  
ATOM    932 1HG  PRO A  61      13.463   2.545  18.095  1.00  2.020          H  
ATOM    933 2HG  PRO A  61      12.107   3.667  18.251  1.00  2.020          H  
ATOM    934 1HD  PRO A  61      12.995   2.056  15.810  1.00  2.020          H  
ATOM    935 2HD  PRO A  61      11.295   2.359  16.436  1.00  2.020          H  
ATOM    936  N   THR A  62      13.951   7.142  15.020  1.00  0.970          N  
ATOM    937  CA  THR A  62      14.696   8.128  14.192  1.00  1.330          C  
ATOM    938  C   THR A  62      15.540   7.679  12.970  1.00  1.190          C  
ATOM    939  O   THR A  62      15.504   8.335  11.922  1.00  1.590          O  
ATOM    940  CB  THR A  62      15.603   8.965  15.115  1.00  1.720          C  
ATOM    941  OG1 THR A  62      14.779   9.641  16.079  1.00  1.720          O  
ATOM    942  CG2 THR A  62      16.408  10.011  14.339  1.00  1.720          C  
ATOM    943  H   THR A  62      13.353   7.573  15.713  1.00  1.160          H  
ATOM    944  HA  THR A  62      13.946   8.814  13.798  1.00  1.600          H  
ATOM    945  HB  THR A  62      16.291   8.306  15.637  1.00  2.060          H  
ATOM    946  HG1 THR A  62      14.168  10.253  15.599  1.00  2.060          H  
ATOM    947 1HG2 THR A  62      17.021  10.582  15.032  1.00  2.060          H  
ATOM    948 2HG2 THR A  62      17.052   9.543  13.610  1.00  2.060          H  
ATOM    949 3HG2 THR A  62      15.726  10.671  13.833  1.00  2.060          H  
ATOM    950  N   HIS A  63      16.363   6.647  13.110  1.00  0.940          N  
ATOM    951  CA  HIS A  63      17.236   6.224  12.024  1.00  1.020          C  
ATOM    952  C   HIS A  63      16.875   4.861  11.509  1.00  0.900          C  
ATOM    953  O   HIS A  63      17.664   4.233  10.824  1.00  0.960          O  
ATOM    954  CB  HIS A  63      18.708   6.226  12.440  1.00  1.400          C  
ATOM    955  CG  HIS A  63      19.241   7.578  12.763  1.00  1.400          C  
ATOM    956  ND1 HIS A  63      19.474   8.533  11.794  1.00  1.400          N  
ATOM    957  CD2 HIS A  63      19.593   8.140  13.940  1.00  1.400          C  
ATOM    958  CE1 HIS A  63      19.946   9.630  12.364  1.00  1.400          C  
ATOM    959  NE2 HIS A  63      20.030   9.418  13.668  1.00  1.400          N  
ATOM    960  H   HIS A  63      16.305   6.104  13.960  1.00  1.130          H  
ATOM    961  HA  HIS A  63      17.139   6.914  11.190  1.00  1.220          H  
ATOM    962 1HB  HIS A  63      18.857   5.577  13.300  1.00  1.680          H  
ATOM    963 2HB  HIS A  63      19.306   5.820  11.621  1.00  1.680          H  
ATOM    964  HD1 HIS A  63      19.391   8.387  10.796  1.00  1.680          H  
ATOM    965  HD2 HIS A  63      19.583   7.773  14.966  1.00  1.680          H  
ATOM    966  HE1 HIS A  63      20.195  10.509  11.764  1.00  1.680          H  
ATOM    967  N   TYR A  64      15.709   4.373  11.853  1.00  0.790          N  
ATOM    968  CA  TYR A  64      15.326   3.065  11.379  1.00  0.700          C  
ATOM    969  C   TYR A  64      13.968   3.034  10.673  1.00  0.670          C  
ATOM    970  O   TYR A  64      13.018   3.758  11.012  1.00  0.750          O  
ATOM    971  CB  TYR A  64      15.356   2.085  12.555  1.00  1.020          C  
ATOM    972  CG  TYR A  64      16.706   1.866  13.191  1.00  1.020          C  
ATOM    973  CD1 TYR A  64      17.136   2.710  14.203  1.00  1.020          C  
ATOM    974  CD2 TYR A  64      17.498   0.816  12.795  1.00  1.020          C  
ATOM    975  CE1 TYR A  64      18.348   2.508  14.803  1.00  1.020          C  
ATOM    976  CE2 TYR A  64      18.707   0.611  13.407  1.00  1.020          C  
ATOM    977  CZ  TYR A  64      19.135   1.452  14.405  1.00  1.020          C  
ATOM    978  OH  TYR A  64      20.350   1.244  15.019  1.00  1.020          O  
ATOM    979  H   TYR A  64      15.114   4.904  12.491  1.00  0.950          H  
ATOM    980  HA  TYR A  64      16.060   2.739  10.653  1.00  0.840          H  
ATOM    981 1HB  TYR A  64      14.707   2.477  13.337  1.00  1.220          H  
ATOM    982 2HB  TYR A  64      14.966   1.121  12.236  1.00  1.220          H  
ATOM    983  HD1 TYR A  64      16.509   3.536  14.524  1.00  1.220          H  
ATOM    984  HD2 TYR A  64      17.165   0.147  12.003  1.00  1.220          H  
ATOM    985  HE1 TYR A  64      18.680   3.176  15.595  1.00  1.220          H  
ATOM    986  HE2 TYR A  64      19.327  -0.225  13.103  1.00  1.220          H  
ATOM    987  HH  TYR A  64      20.828   0.550  14.560  1.00  1.220          H  
ATOM    988  N   LYS A  65      13.891   2.157   9.672  1.00  0.600          N  
ATOM    989  CA  LYS A  65      12.628   1.931   8.967  1.00  0.580          C  
ATOM    990  C   LYS A  65      12.477   0.472   8.530  1.00  0.560          C  
ATOM    991  O   LYS A  65      13.441  -0.166   8.090  1.00  0.560          O  
ATOM    992  CB  LYS A  65      12.507   2.883   7.777  1.00  0.820          C  
ATOM    993  CG  LYS A  65      11.170   2.823   7.049  1.00  0.820          C  
ATOM    994  CD  LYS A  65      11.086   3.861   5.993  1.00  0.820          C  
ATOM    995  CE  LYS A  65       9.795   3.750   5.218  1.00  0.820          C  
ATOM    996  NZ  LYS A  65       9.701   4.775   4.167  1.00  0.820          N  
ATOM    997  H   LYS A  65      14.750   1.653   9.414  1.00  0.720          H  
ATOM    998  HA  LYS A  65      11.808   2.147   9.659  1.00  0.700          H  
ATOM    999 1HB  LYS A  65      12.668   3.910   8.114  1.00  0.980          H  
ATOM   1000 2HB  LYS A  65      13.285   2.646   7.054  1.00  0.980          H  
ATOM   1001 1HG  LYS A  65      11.032   1.845   6.591  1.00  0.980          H  
ATOM   1002 2HG  LYS A  65      10.370   2.989   7.765  1.00  0.980          H  
ATOM   1003 1HD  LYS A  65      11.169   4.841   6.428  1.00  0.980          H  
ATOM   1004 2HD  LYS A  65      11.911   3.720   5.324  1.00  0.980          H  
ATOM   1005 1HE  LYS A  65       9.770   2.773   4.750  1.00  0.980          H  
ATOM   1006 2HE  LYS A  65       8.943   3.844   5.898  1.00  0.980          H  
ATOM   1007 1HZ  LYS A  65       8.849   4.657   3.641  1.00  0.980          H  
ATOM   1008 2HZ  LYS A  65       9.730   5.707   4.572  1.00  0.980          H  
ATOM   1009 3HZ  LYS A  65      10.507   4.677   3.545  1.00  0.980          H  
ATOM   1010  N   LEU A  66      11.253  -0.061   8.670  1.00  0.550          N  
ATOM   1011  CA  LEU A  66      10.922  -1.442   8.299  1.00  0.550          C  
ATOM   1012  C   LEU A  66      10.130  -1.621   7.015  1.00  0.560          C  
ATOM   1013  O   LEU A  66       8.961  -1.229   6.937  1.00  0.660          O  
ATOM   1014  CB  LEU A  66      10.103  -2.078   9.429  1.00  0.770          C  
ATOM   1015  CG  LEU A  66       9.512  -3.506   9.170  1.00  0.770          C  
ATOM   1016  CD1 LEU A  66      10.610  -4.531   8.966  1.00  0.770          C  
ATOM   1017  CD2 LEU A  66       8.625  -3.865  10.342  1.00  0.770          C  
ATOM   1018  H   LEU A  66      10.501   0.542   9.026  1.00  0.660          H  
ATOM   1019  HA  LEU A  66      11.854  -1.975   8.176  1.00  0.660          H  
ATOM   1020 1HB  LEU A  66      10.741  -2.145  10.309  1.00  0.920          H  
ATOM   1021 2HB  LEU A  66       9.275  -1.409   9.669  1.00  0.920          H  
ATOM   1022  HG  LEU A  66       8.900  -3.491   8.270  1.00  0.920          H  
ATOM   1023 1HD1 LEU A  66      10.151  -5.493   8.796  1.00  0.920          H  
ATOM   1024 2HD1 LEU A  66      11.218  -4.268   8.108  1.00  0.920          H  
ATOM   1025 3HD1 LEU A  66      11.230  -4.580   9.855  1.00  0.920          H  
ATOM   1026 1HD2 LEU A  66       8.171  -4.841  10.186  1.00  0.920          H  
ATOM   1027 2HD2 LEU A  66       9.211  -3.884  11.261  1.00  0.920          H  
ATOM   1028 3HD2 LEU A  66       7.850  -3.115  10.419  1.00  0.920          H  
ATOM   1029  N   THR A  67      10.759  -2.244   6.008  1.00  0.560          N  
ATOM   1030  CA  THR A  67      10.089  -2.481   4.735  1.00  0.630          C  
ATOM   1031  C   THR A  67      10.298  -3.914   4.150  1.00  0.630          C  
ATOM   1032  O   THR A  67      11.443  -4.286   3.863  1.00  0.740          O  
ATOM   1033  CB  THR A  67      10.588  -1.438   3.724  1.00  0.850          C  
ATOM   1034  OG1 THR A  67      10.301  -0.121   4.219  1.00  0.850          O  
ATOM   1035  CG2 THR A  67       9.913  -1.619   2.434  1.00  0.850          C  
ATOM   1036  H   THR A  67      11.723  -2.534   6.122  1.00  0.670          H  
ATOM   1037  HA  THR A  67       9.027  -2.290   4.873  1.00  0.760          H  
ATOM   1038  HB  THR A  67      11.659  -1.540   3.597  1.00  1.020          H  
ATOM   1039  HG1 THR A  67      10.787   0.011   5.034  1.00  1.020          H  
ATOM   1040 1HG2 THR A  67      10.263  -0.861   1.743  1.00  1.020          H  
ATOM   1041 2HG2 THR A  67      10.113  -2.607   2.021  1.00  1.020          H  
ATOM   1042 3HG2 THR A  67       8.861  -1.506   2.594  1.00  1.020          H  
ATOM   1043  N   PRO A  68       9.255  -4.776   4.081  1.00  0.720          N  
ATOM   1044  CA  PRO A  68       9.216  -6.071   3.390  1.00  0.770          C  
ATOM   1045  C   PRO A  68       9.361  -5.995   1.865  1.00  0.810          C  
ATOM   1046  O   PRO A  68       8.791  -5.107   1.206  1.00  0.920          O  
ATOM   1047  CB  PRO A  68       7.875  -6.657   3.791  1.00  1.160          C  
ATOM   1048  CG  PRO A  68       7.523  -5.964   5.040  1.00  1.160          C  
ATOM   1049  CD  PRO A  68       8.091  -4.538   4.898  1.00  1.160          C  
ATOM   1050  HA  PRO A  68      10.021  -6.696   3.791  1.00  0.920          H  
ATOM   1051 1HB  PRO A  68       7.142  -6.492   2.985  1.00  1.390          H  
ATOM   1052 2HB  PRO A  68       7.972  -7.751   3.916  1.00  1.390          H  
ATOM   1053 1HG  PRO A  68       6.451  -6.036   5.145  1.00  1.390          H  
ATOM   1054 2HG  PRO A  68       7.959  -6.504   5.892  1.00  1.390          H  
ATOM   1055 1HD  PRO A  68       7.420  -3.883   4.359  1.00  1.390          H  
ATOM   1056 2HD  PRO A  68       8.355  -4.145   5.890  1.00  1.390          H  
ATOM   1057  N   ARG A  69      10.027  -7.009   1.325  1.00  0.800          N  
ATOM   1058  CA  ARG A  69      10.292  -7.234  -0.093  1.00  0.870          C  
ATOM   1059  C   ARG A  69       9.268  -8.234  -0.721  1.00  0.870          C  
ATOM   1060  O   ARG A  69       8.961  -9.259  -0.097  1.00  0.870          O  
ATOM   1061  CB  ARG A  69      11.729  -7.771  -0.214  1.00  1.190          C  
ATOM   1062  CG  ARG A  69      12.270  -7.972  -1.600  1.00  1.190          C  
ATOM   1063  CD  ARG A  69      13.696  -8.366  -1.629  1.00  1.190          C  
ATOM   1064  NE  ARG A  69      14.171  -8.430  -3.005  1.00  1.190          N  
ATOM   1065  CZ  ARG A  69      15.429  -8.705  -3.393  1.00  1.190          C  
ATOM   1066  NH1 ARG A  69      16.369  -8.955  -2.504  1.00  1.190          N  
ATOM   1067  NH2 ARG A  69      15.719  -8.721  -4.685  1.00  1.190          N  
ATOM   1068  H   ARG A  69      10.389  -7.709   1.982  1.00  0.960          H  
ATOM   1069  HA  ARG A  69      10.249  -6.266  -0.580  1.00  1.040          H  
ATOM   1070 1HB  ARG A  69      12.405  -7.092   0.308  1.00  1.430          H  
ATOM   1071 2HB  ARG A  69      11.786  -8.728   0.298  1.00  1.430          H  
ATOM   1072 1HG  ARG A  69      11.709  -8.720  -2.103  1.00  1.430          H  
ATOM   1073 2HG  ARG A  69      12.190  -7.076  -2.142  1.00  1.430          H  
ATOM   1074 1HD  ARG A  69      14.299  -7.645  -1.082  1.00  1.430          H  
ATOM   1075 2HD  ARG A  69      13.810  -9.351  -1.175  1.00  1.430          H  
ATOM   1076  HE  ARG A  69      13.496  -8.245  -3.735  1.00  1.430          H  
ATOM   1077 1HH1 ARG A  69      16.154  -8.946  -1.522  1.00  1.430          H  
ATOM   1078 2HH1 ARG A  69      17.311  -9.160  -2.809  1.00  1.430          H  
ATOM   1079 1HH2 ARG A  69      14.996  -8.530  -5.368  1.00  1.430          H  
ATOM   1080 2HH2 ARG A  69      16.658  -8.927  -4.994  1.00  1.430          H  
ATOM   1081  N   PRO A  70       8.822  -8.057  -2.011  1.00  0.920          N  
ATOM   1082  CA  PRO A  70       7.927  -8.953  -2.779  1.00  0.960          C  
ATOM   1083  C   PRO A  70       8.357 -10.412  -2.699  1.00  0.950          C  
ATOM   1084  O   PRO A  70       7.549 -11.332  -2.734  1.00  1.040          O  
ATOM   1085  CB  PRO A  70       8.055  -8.409  -4.202  1.00  1.440          C  
ATOM   1086  CG  PRO A  70       8.350  -6.944  -4.017  1.00  1.440          C  
ATOM   1087  CD  PRO A  70       9.223  -6.857  -2.790  1.00  1.440          C  
ATOM   1088  HA  PRO A  70       6.893  -8.831  -2.405  1.00  1.150          H  
ATOM   1089 1HB  PRO A  70       8.849  -8.951  -4.742  1.00  1.730          H  
ATOM   1090 2HB  PRO A  70       7.120  -8.584  -4.756  1.00  1.730          H  
ATOM   1091 1HG  PRO A  70       8.850  -6.541  -4.916  1.00  1.730          H  
ATOM   1092 2HG  PRO A  70       7.424  -6.386  -3.911  1.00  1.730          H  
ATOM   1093 1HD  PRO A  70      10.245  -6.875  -3.108  1.00  1.730          H  
ATOM   1094 2HD  PRO A  70       8.963  -5.946  -2.254  1.00  1.730          H  
ATOM   1095  N   ALA A  71       9.672 -10.587  -2.571  1.00  0.960          N  
ATOM   1096  CA  ALA A  71      10.446 -11.816  -2.417  1.00  1.080          C  
ATOM   1097  C   ALA A  71       9.928 -12.718  -1.306  1.00  1.060          C  
ATOM   1098  O   ALA A  71      10.323 -13.881  -1.248  1.00  1.230          O  
ATOM   1099  CB  ALA A  71      11.896 -11.502  -2.118  1.00  1.460          C  
ATOM   1100  H   ALA A  71      10.214  -9.745  -2.582  1.00  1.150          H  
ATOM   1101  HA  ALA A  71      10.382 -12.367  -3.353  1.00  1.300          H  
ATOM   1102 1HB  ALA A  71      12.456 -12.432  -2.040  1.00  1.760          H  
ATOM   1103 2HB  ALA A  71      12.311 -10.898  -2.918  1.00  1.760          H  
ATOM   1104 3HB  ALA A  71      11.951 -10.970  -1.176  1.00  1.760          H  
ATOM   1105  N   THR A  72       9.107 -12.150  -0.404  1.00  0.950          N  
ATOM   1106  CA  THR A  72       8.548 -12.757   0.798  1.00  1.010          C  
ATOM   1107  C   THR A  72       9.698 -12.848   1.751  1.00  0.900          C  
ATOM   1108  O   THR A  72       9.963 -13.887   2.356  1.00  0.870          O  
ATOM   1109  CB  THR A  72       7.971 -14.189   0.603  1.00  1.390          C  
ATOM   1110  OG1 THR A  72       9.001 -15.107   0.286  1.00  1.390          O  
ATOM   1111  CG2 THR A  72       6.939 -14.197  -0.531  1.00  1.390          C  
ATOM   1112  H   THR A  72       8.872 -11.165  -0.536  1.00  1.140          H  
ATOM   1113  HA  THR A  72       7.779 -12.111   1.221  1.00  1.210          H  
ATOM   1114  HB  THR A  72       7.514 -14.506   1.521  1.00  1.670          H  
ATOM   1115  HG1 THR A  72       9.640 -15.122   1.027  1.00  1.670          H  
ATOM   1116 1HG2 THR A  72       6.535 -15.198  -0.642  1.00  1.670          H  
ATOM   1117 2HG2 THR A  72       6.142 -13.506  -0.303  1.00  1.670          H  
ATOM   1118 3HG2 THR A  72       7.406 -13.894  -1.461  1.00  1.670          H  
ATOM   1119  N   ARG A  73      10.387 -11.701   1.850  1.00  0.950          N  
ATOM   1120  CA  ARG A  73      11.539 -11.454   2.721  1.00  0.910          C  
ATOM   1121  C   ARG A  73      11.392 -10.106   3.437  1.00  0.800          C  
ATOM   1122  O   ARG A  73      10.619  -9.252   2.994  1.00  0.900          O  
ATOM   1123  CB  ARG A  73      12.831 -11.502   1.930  1.00  1.290          C  
ATOM   1124  CG  ARG A  73      13.141 -12.872   1.364  1.00  1.290          C  
ATOM   1125  CD  ARG A  73      14.434 -12.926   0.678  1.00  1.290          C  
ATOM   1126  NE  ARG A  73      15.542 -12.681   1.603  1.00  1.290          N  
ATOM   1127  CZ  ARG A  73      16.850 -12.756   1.283  1.00  1.290          C  
ATOM   1128  NH1 ARG A  73      17.223 -13.101   0.062  1.00  1.290          N  
ATOM   1129  NH2 ARG A  73      17.761 -12.480   2.197  1.00  1.290          N  
ATOM   1130  H   ARG A  73      10.023 -10.932   1.282  1.00  1.140          H  
ATOM   1131  HA  ARG A  73      11.583 -12.240   3.477  1.00  1.090          H  
ATOM   1132 1HB  ARG A  73      12.784 -10.801   1.106  1.00  1.550          H  
ATOM   1133 2HB  ARG A  73      13.657 -11.199   2.575  1.00  1.550          H  
ATOM   1134 1HG  ARG A  73      13.153 -13.590   2.173  1.00  1.550          H  
ATOM   1135 2HG  ARG A  73      12.371 -13.157   0.648  1.00  1.550          H  
ATOM   1136 1HD  ARG A  73      14.558 -13.916   0.242  1.00  1.550          H  
ATOM   1137 2HD  ARG A  73      14.459 -12.169  -0.104  1.00  1.550          H  
ATOM   1138  HE  ARG A  73      15.308 -12.412   2.565  1.00  1.550          H  
ATOM   1139 1HH1 ARG A  73      16.532 -13.312  -0.643  1.00  1.550          H  
ATOM   1140 2HH1 ARG A  73      18.205 -13.156  -0.170  1.00  1.550          H  
ATOM   1141 1HH2 ARG A  73      17.476 -12.184   3.155  1.00  1.550          H  
ATOM   1142 2HH2 ARG A  73      18.743 -12.529   1.980  1.00  1.550          H  
ATOM   1143  N   VAL A  74      12.096  -9.935   4.564  1.00  0.730          N  
ATOM   1144  CA  VAL A  74      12.004  -8.696   5.366  1.00  0.680          C  
ATOM   1145  C   VAL A  74      13.351  -8.007   5.591  1.00  0.710          C  
ATOM   1146  O   VAL A  74      14.281  -8.632   6.096  1.00  0.810          O  
ATOM   1147  CB  VAL A  74      11.322  -9.034   6.715  1.00  0.970          C  
ATOM   1148  CG1 VAL A  74      11.255  -7.854   7.593  1.00  0.970          C  
ATOM   1149  CG2 VAL A  74       9.942  -9.508   6.446  1.00  0.970          C  
ATOM   1150  H   VAL A  74      12.742 -10.689   4.834  1.00  0.880          H  
ATOM   1151  HA  VAL A  74      11.368  -8.002   4.837  1.00  0.820          H  
ATOM   1152  HB  VAL A  74      11.883  -9.808   7.224  1.00  1.170          H  
ATOM   1153 1HG1 VAL A  74      10.762  -8.109   8.524  1.00  1.170          H  
ATOM   1154 2HG1 VAL A  74      12.242  -7.546   7.800  1.00  1.170          H  
ATOM   1155 3HG1 VAL A  74      10.698  -7.058   7.093  1.00  1.170          H  
ATOM   1156 1HG2 VAL A  74       9.444  -9.757   7.382  1.00  1.170          H  
ATOM   1157 2HG2 VAL A  74       9.377  -8.729   5.938  1.00  1.170          H  
ATOM   1158 3HG2 VAL A  74       9.976 -10.376   5.824  1.00  1.170          H  
ATOM   1159  N   ARG A  75      13.482  -6.715   5.216  1.00  0.710          N  
ATOM   1160  CA  ARG A  75      14.795  -6.076   5.373  1.00  0.800          C  
ATOM   1161  C   ARG A  75      14.819  -4.659   5.978  1.00  0.760          C  
ATOM   1162  O   ARG A  75      15.017  -3.707   5.218  1.00  0.780          O  
ATOM   1163  CB  ARG A  75      15.467  -5.973   4.011  1.00  1.080          C  
ATOM   1164  CG  ARG A  75      15.687  -7.292   3.304  1.00  1.080          C  
ATOM   1165  CD  ARG A  75      16.406  -7.127   2.007  1.00  1.080          C  
ATOM   1166  NE  ARG A  75      17.797  -6.735   2.215  1.00  1.080          N  
ATOM   1167  CZ  ARG A  75      18.781  -7.604   2.526  1.00  1.080          C  
ATOM   1168  NH1 ARG A  75      18.496  -8.875   2.657  1.00  1.080          N  
ATOM   1169  NH2 ARG A  75      20.005  -7.169   2.720  1.00  1.080          N  
ATOM   1170  H   ARG A  75      12.709  -6.174   4.805  1.00  0.850          H  
ATOM   1171  HA  ARG A  75      15.417  -6.721   5.989  1.00  0.960          H  
ATOM   1172 1HB  ARG A  75      14.869  -5.340   3.354  1.00  1.300          H  
ATOM   1173 2HB  ARG A  75      16.439  -5.499   4.131  1.00  1.300          H  
ATOM   1174 1HG  ARG A  75      16.251  -7.956   3.964  1.00  1.300          H  
ATOM   1175 2HG  ARG A  75      14.722  -7.745   3.083  1.00  1.300          H  
ATOM   1176 1HD  ARG A  75      16.377  -8.056   1.439  1.00  1.300          H  
ATOM   1177 2HD  ARG A  75      15.918  -6.342   1.427  1.00  1.300          H  
ATOM   1178  HE  ARG A  75      18.043  -5.753   2.124  1.00  1.300          H  
ATOM   1179 1HH1 ARG A  75      17.551  -9.194   2.542  1.00  1.300          H  
ATOM   1180 2HH1 ARG A  75      19.203  -9.557   2.966  1.00  1.300          H  
ATOM   1181 1HH2 ARG A  75      20.199  -6.165   2.661  1.00  1.300          H  
ATOM   1182 2HH2 ARG A  75      20.735  -7.821   2.972  1.00  1.300          H  
ATOM   1183  N   PRO A  76      14.604  -4.454   7.296  1.00  0.740          N  
ATOM   1184  CA  PRO A  76      14.695  -3.164   7.949  1.00  0.700          C  
ATOM   1185  C   PRO A  76      16.137  -2.681   7.924  1.00  0.700          C  
ATOM   1186  O   PRO A  76      17.083  -3.490   8.037  1.00  0.770          O  
ATOM   1187  CB  PRO A  76      14.205  -3.444   9.368  1.00  1.050          C  
ATOM   1188  CG  PRO A  76      14.438  -4.886   9.553  1.00  1.050          C  
ATOM   1189  CD  PRO A  76      14.214  -5.518   8.178  1.00  1.050          C  
ATOM   1190  HA  PRO A  76      14.045  -2.452   7.428  1.00  0.840          H  
ATOM   1191 1HB  PRO A  76      14.766  -2.815  10.065  1.00  1.260          H  
ATOM   1192 2HB  PRO A  76      13.170  -3.164   9.483  1.00  1.260          H  
ATOM   1193 1HG  PRO A  76      15.458  -4.997   9.890  1.00  1.260          H  
ATOM   1194 2HG  PRO A  76      13.780  -5.290  10.337  1.00  1.260          H  
ATOM   1195 1HD  PRO A  76      14.823  -6.417   8.061  1.00  1.260          H  
ATOM   1196 2HD  PRO A  76      13.174  -5.695   8.039  1.00  1.260          H  
ATOM   1197  N   LYS A  77      16.292  -1.363   7.841  1.00  0.650          N  
ATOM   1198  CA  LYS A  77      17.611  -0.734   7.781  1.00  0.640          C  
ATOM   1199  C   LYS A  77      17.834   0.440   8.732  1.00  0.620          C  
ATOM   1200  O   LYS A  77      16.902   1.174   9.082  1.00  0.660          O  
ATOM   1201  CB  LYS A  77      17.896  -0.287   6.324  1.00  0.900          C  
ATOM   1202  CG  LYS A  77      19.237   0.429   6.132  1.00  0.900          C  
ATOM   1203  CD  LYS A  77      19.595   0.772   4.718  1.00  0.900          C  
ATOM   1204  CE  LYS A  77      20.927   1.540   4.754  1.00  0.900          C  
ATOM   1205  NZ  LYS A  77      21.441   1.935   3.414  1.00  0.900          N  
ATOM   1206  H   LYS A  77      15.438  -0.794   7.790  1.00  0.780          H  
ATOM   1207  HA  LYS A  77      18.343  -1.481   8.052  1.00  0.770          H  
ATOM   1208 1HB  LYS A  77      17.885  -1.161   5.673  1.00  1.080          H  
ATOM   1209 2HB  LYS A  77      17.105   0.384   5.989  1.00  1.080          H  
ATOM   1210 1HG  LYS A  77      19.225   1.372   6.657  1.00  1.080          H  
ATOM   1211 2HG  LYS A  77      20.023  -0.184   6.527  1.00  1.080          H  
ATOM   1212 1HD  LYS A  77      19.702  -0.138   4.126  1.00  1.080          H  
ATOM   1213 2HD  LYS A  77      18.820   1.400   4.278  1.00  1.080          H  
ATOM   1214 1HE  LYS A  77      20.786   2.444   5.349  1.00  1.080          H  
ATOM   1215 2HE  LYS A  77      21.668   0.915   5.243  1.00  1.080          H  
ATOM   1216 1HZ  LYS A  77      22.340   2.455   3.570  1.00  1.080          H  
ATOM   1217 2HZ  LYS A  77      21.610   1.121   2.847  1.00  1.080          H  
ATOM   1218 3HZ  LYS A  77      20.780   2.536   2.952  1.00  1.080          H  
ATOM   1219  N   ALA A  78      19.113   0.604   9.127  1.00  0.650          N  
ATOM   1220  CA  ALA A  78      19.631   1.726   9.902  1.00  0.730          C  
ATOM   1221  C   ALA A  78      20.091   2.844   8.964  1.00  0.740          C  
ATOM   1222  O   ALA A  78      21.163   2.775   8.331  1.00  1.020          O  
ATOM   1223  CB  ALA A  78      20.805   1.299  10.768  1.00  0.990          C  
ATOM   1224  H   ALA A  78      19.807  -0.083   8.834  1.00  0.780          H  
ATOM   1225  HA  ALA A  78      18.827   2.099  10.532  1.00  0.880          H  
ATOM   1226 1HB  ALA A  78      21.140   2.143  11.349  1.00  1.190          H  
ATOM   1227 2HB  ALA A  78      20.516   0.512  11.418  1.00  1.190          H  
ATOM   1228 3HB  ALA A  78      21.612   0.949  10.146  1.00  1.190          H  
ATOM   1229  N   LEU A  79      19.288   3.882   8.877  1.00  0.780          N  
ATOM   1230  CA  LEU A  79      19.454   5.014   7.982  1.00  0.830          C  
ATOM   1231  C   LEU A  79      20.388   6.029   8.654  1.00  0.950          C  
ATOM   1232  O   LEU A  79      19.995   7.153   9.007  1.00  1.290          O  
ATOM   1233  CB  LEU A  79      18.047   5.608   7.727  1.00  1.140          C  
ATOM   1234  CG  LEU A  79      16.960   4.588   7.145  1.00  1.140          C  
ATOM   1235  CD1 LEU A  79      15.590   5.274   7.037  1.00  1.140          C  
ATOM   1236  CD2 LEU A  79      17.392   4.066   5.777  1.00  1.140          C  
ATOM   1237  H   LEU A  79      18.470   3.870   9.475  1.00  0.940          H  
ATOM   1238  HA  LEU A  79      19.913   4.678   7.057  1.00  1.000          H  
ATOM   1239 1HB  LEU A  79      17.665   5.982   8.675  1.00  1.370          H  
ATOM   1240 2HB  LEU A  79      18.144   6.436   7.057  1.00  1.370          H  
ATOM   1241  HG  LEU A  79      16.856   3.745   7.838  1.00  1.370          H  
ATOM   1242 1HD1 LEU A  79      14.859   4.563   6.664  1.00  1.370          H  
ATOM   1243 2HD1 LEU A  79      15.280   5.630   8.022  1.00  1.370          H  
ATOM   1244 3HD1 LEU A  79      15.654   6.095   6.358  1.00  1.370          H  
ATOM   1245 1HD2 LEU A  79      16.642   3.366   5.410  1.00  1.370          H  
ATOM   1246 2HD2 LEU A  79      17.488   4.894   5.079  1.00  1.370          H  
ATOM   1247 3HD2 LEU A  79      18.339   3.554   5.863  1.00  1.370          H  
ATOM   1248  N   GLN A  80      21.655   5.642   8.793  1.00  1.060          N  
ATOM   1249  CA  GLN A  80      22.605   6.383   9.639  1.00  1.260          C  
ATOM   1250  C   GLN A  80      23.230   7.663   9.054  1.00  1.000          C  
ATOM   1251  O   GLN A  80      24.445   7.741   8.847  1.00  1.290          O  
ATOM   1252  CB  GLN A  80      23.763   5.460  10.061  1.00  1.680          C  
ATOM   1253  CG  GLN A  80      23.366   4.180  10.797  1.00  1.680          C  
ATOM   1254  CD  GLN A  80      22.691   4.389  12.133  1.00  1.680          C  
ATOM   1255  OE1 GLN A  80      21.558   4.849  12.191  1.00  1.680          O  
ATOM   1256  NE2 GLN A  80      23.372   4.029  13.209  1.00  1.680          N  
ATOM   1257  H   GLN A  80      21.876   4.715   8.417  1.00  1.270          H  
ATOM   1258  HA  GLN A  80      22.061   6.685  10.537  1.00  1.510          H  
ATOM   1259 1HB  GLN A  80      24.337   5.165   9.199  1.00  2.020          H  
ATOM   1260 2HB  GLN A  80      24.434   6.011  10.717  1.00  2.020          H  
ATOM   1261 1HG  GLN A  80      22.695   3.623  10.166  1.00  2.020          H  
ATOM   1262 2HG  GLN A  80      24.270   3.596  10.967  1.00  2.020          H  
ATOM   1263 1HE2 GLN A  80      22.957   4.124  14.115  1.00  2.020          H  
ATOM   1264 2HE2 GLN A  80      24.293   3.648  13.120  1.00  2.020          H  
ATOM   1265  N   THR A  81      22.386   8.668   8.815  1.00  1.160          N  
ATOM   1266  CA  THR A  81      22.717  10.049   8.374  1.00  1.580          C  
ATOM   1267  C   THR A  81      23.423  10.253   7.025  1.00  1.760          C  
ATOM   1268  O   THR A  81      22.983  11.054   6.196  1.00  2.060          O  
ATOM   1269  CB  THR A  81      23.565  10.771   9.455  1.00  2.040          C  
ATOM   1270  OG1 THR A  81      22.820  10.833  10.671  1.00  2.040          O  
ATOM   1271  CG2 THR A  81      23.896  12.205   9.013  1.00  2.040          C  
ATOM   1272  H   THR A  81      21.407   8.433   8.992  1.00  1.390          H  
ATOM   1273  HA  THR A  81      21.779  10.585   8.306  1.00  1.900          H  
ATOM   1274  HB  THR A  81      24.494  10.231   9.630  1.00  2.450          H  
ATOM   1275  HG1 THR A  81      22.764   9.948  11.041  1.00  2.450          H  
ATOM   1276 1HG2 THR A  81      24.472  12.691   9.796  1.00  2.450          H  
ATOM   1277 2HG2 THR A  81      24.481  12.208   8.097  1.00  2.450          H  
ATOM   1278 3HG2 THR A  81      22.974  12.755   8.847  1.00  2.450          H  
ATOM   1279  N   THR A  82      24.556   9.598   6.858  1.00  1.960          N  
ATOM   1280  CA  THR A  82      25.439   9.699   5.702  1.00  2.540          C  
ATOM   1281  C   THR A  82      24.756   9.273   4.394  1.00  2.600          C  
ATOM   1282  O   THR A  82      24.041   8.276   4.336  1.00  3.070          O  
ATOM   1283  CB  THR A  82      26.749   8.904   5.978  1.00  3.320          C  
ATOM   1284  OG1 THR A  82      27.392   9.452   7.134  1.00  3.320          O  
ATOM   1285  CG2 THR A  82      27.718   8.997   4.821  1.00  3.320          C  
ATOM   1286  H   THR A  82      24.808   8.958   7.604  1.00  2.350          H  
ATOM   1287  HA  THR A  82      25.722  10.745   5.595  1.00  3.050          H  
ATOM   1288  HB  THR A  82      26.524   7.865   6.160  1.00  3.990          H  
ATOM   1289  HG1 THR A  82      26.884   9.232   7.919  1.00  3.990          H  
ATOM   1290 1HG2 THR A  82      28.622   8.443   5.069  1.00  3.990          H  
ATOM   1291 2HG2 THR A  82      27.297   8.581   3.947  1.00  3.990          H  
ATOM   1292 3HG2 THR A  82      27.972  10.041   4.641  1.00  3.990          H  
ATOM   1293  N   GLY A  83      24.988  10.017   3.312  1.00  2.500          N  
ATOM   1294  CA  GLY A  83      24.372   9.712   2.008  1.00  2.850          C  
ATOM   1295  C   GLY A  83      24.629   8.280   1.499  1.00  2.720          C  
ATOM   1296  O   GLY A  83      23.857   7.749   0.702  1.00  3.050          O  
ATOM   1297  H   GLY A  83      25.584  10.828   3.396  1.00  3.000          H  
ATOM   1298 1HA  GLY A  83      23.303   9.874   2.086  1.00  3.420          H  
ATOM   1299 2HA  GLY A  83      24.739  10.424   1.268  1.00  3.420          H  
ATOM   1300  N   THR A  84      25.706   7.671   1.970  1.00  2.520          N  
ATOM   1301  CA  THR A  84      26.134   6.320   1.633  1.00  2.550          C  
ATOM   1302  C   THR A  84      26.104   5.427   2.876  1.00  2.330          C  
ATOM   1303  O   THR A  84      26.814   4.423   2.950  1.00  2.420          O  
ATOM   1304  CB  THR A  84      27.563   6.323   1.060  1.00  3.560          C  
ATOM   1305  OG1 THR A  84      28.468   6.879   2.028  1.00  3.560          O  
ATOM   1306  CG2 THR A  84      27.599   7.177  -0.191  1.00  3.560          C  
ATOM   1307  H   THR A  84      26.282   8.190   2.607  1.00  3.020          H  
ATOM   1308  HA  THR A  84      25.449   5.902   0.895  1.00  3.060          H  
ATOM   1309  HB  THR A  84      27.869   5.305   0.818  1.00  4.270          H  
ATOM   1310  HG1 THR A  84      28.614   6.225   2.725  1.00  4.270          H  
ATOM   1311 1HG2 THR A  84      28.610   7.181  -0.594  1.00  4.270          H  
ATOM   1312 2HG2 THR A  84      26.914   6.764  -0.930  1.00  4.270          H  
ATOM   1313 3HG2 THR A  84      27.303   8.194   0.049  1.00  4.270          H  
ATOM   1314  N   ALA A  85      25.317   5.831   3.873  1.00  2.300          N  
ATOM   1315  CA  ALA A  85      25.188   5.132   5.150  1.00  2.260          C  
ATOM   1316  C   ALA A  85      24.677   3.706   5.036  1.00  2.060          C  
ATOM   1317  O   ALA A  85      23.787   3.384   4.230  1.00  2.690          O  
ATOM   1318  CB  ALA A  85      24.215   5.858   6.068  1.00  3.180          C  
ATOM   1319  H   ALA A  85      24.778   6.687   3.751  1.00  2.760          H  
ATOM   1320  HA  ALA A  85      26.173   5.103   5.613  1.00  2.710          H  
ATOM   1321 1HB  ALA A  85      24.166   5.330   6.998  1.00  3.820          H  
ATOM   1322 2HB  ALA A  85      24.535   6.855   6.252  1.00  3.820          H  
ATOM   1323 3HB  ALA A  85      23.233   5.881   5.613  1.00  3.820          H  
ATOM   1324  N   LYS A  86      25.231   2.889   5.931  1.00  1.480          N  
ATOM   1325  CA  LYS A  86      24.890   1.497   6.149  1.00  1.580          C  
ATOM   1326  C   LYS A  86      24.707   1.377   7.673  1.00  1.110          C  
ATOM   1327  O   LYS A  86      25.769   1.462   8.292  1.00  1.330          O  
ATOM   1328  CB  LYS A  86      26.024   0.613   5.607  1.00  2.170          C  
ATOM   1329  CG  LYS A  86      26.245   0.750   4.104  1.00  2.170          C  
ATOM   1330  CD  LYS A  86      27.337  -0.185   3.599  1.00  2.170          C  
ATOM   1331  CE  LYS A  86      27.563   0.002   2.100  1.00  2.170          C  
ATOM   1332  NZ  LYS A  86      28.635  -0.902   1.574  1.00  2.170          N  
ATOM   1333  H   LYS A  86      25.958   3.276   6.516  1.00  1.780          H  
ATOM   1334  HA  LYS A  86      23.954   1.271   5.648  1.00  1.900          H  
ATOM   1335 1HB  LYS A  86      26.955   0.874   6.107  1.00  2.610          H  
ATOM   1336 2HB  LYS A  86      25.838  -0.426   5.793  1.00  2.610          H  
ATOM   1337 1HG  LYS A  86      25.312   0.534   3.586  1.00  2.610          H  
ATOM   1338 2HG  LYS A  86      26.533   1.777   3.872  1.00  2.610          H  
ATOM   1339 1HD  LYS A  86      28.266   0.023   4.130  1.00  2.610          H  
ATOM   1340 2HD  LYS A  86      27.049  -1.218   3.790  1.00  2.610          H  
ATOM   1341 1HE  LYS A  86      26.635  -0.207   1.571  1.00  2.610          H  
ATOM   1342 2HE  LYS A  86      27.850   1.038   1.911  1.00  2.610          H  
ATOM   1343 1HZ  LYS A  86      28.752  -0.744   0.582  1.00  2.610          H  
ATOM   1344 2HZ  LYS A  86      29.507  -0.708   2.049  1.00  2.610          H  
ATOM   1345 3HZ  LYS A  86      28.375  -1.865   1.732  1.00  2.610          H  
ATOM   1346  N   SER A  87      23.805   0.480   8.101  1.00  1.060          N  
ATOM   1347  CA  SER A  87      23.631  -0.868   7.523  1.00  1.190          C  
ATOM   1348  C   SER A  87      22.292  -1.462   7.901  1.00  1.080          C  
ATOM   1349  O   SER A  87      21.432  -0.769   8.430  1.00  0.930          O  
ATOM   1350  CB  SER A  87      24.706  -1.828   7.996  1.00  1.610          C  
ATOM   1351  OG  SER A  87      24.664  -3.017   7.236  1.00  1.610          O  
ATOM   1352  H   SER A  87      22.904   0.957   8.223  1.00  1.270          H  
ATOM   1353  HA  SER A  87      23.655  -0.811   6.440  1.00  1.430          H  
ATOM   1354 1HB  SER A  87      25.688  -1.368   7.922  1.00  1.940          H  
ATOM   1355 2HB  SER A  87      24.536  -2.062   9.047  1.00  1.940          H  
ATOM   1356  HG  SER A  87      25.371  -3.577   7.587  1.00  1.940          H  
ATOM   1357  N   HIS A  88      22.111  -2.741   7.621  1.00  1.240          N  
ATOM   1358  CA  HIS A  88      20.850  -3.412   7.928  1.00  1.160          C  
ATOM   1359  C   HIS A  88      20.644  -3.698   9.409  1.00  1.110          C  
ATOM   1360  O   HIS A  88      21.597  -3.882  10.168  1.00  1.200          O  
ATOM   1361  CB  HIS A  88      20.690  -4.704   7.134  1.00  1.660          C  
ATOM   1362  CG  HIS A  88      20.338  -4.467   5.714  1.00  1.660          C  
ATOM   1363  ND1 HIS A  88      19.117  -3.949   5.352  1.00  1.660          N  
ATOM   1364  CD2 HIS A  88      21.018  -4.677   4.567  1.00  1.660          C  
ATOM   1365  CE1 HIS A  88      19.050  -3.847   4.045  1.00  1.660          C  
ATOM   1366  NE2 HIS A  88      20.191  -4.306   3.529  1.00  1.660          N  
ATOM   1367  H   HIS A  88      22.884  -3.248   7.202  1.00  1.490          H  
ATOM   1368  HA  HIS A  88      20.039  -2.771   7.613  1.00  1.390          H  
ATOM   1369 1HB  HIS A  88      21.614  -5.276   7.172  1.00  1.990          H  
ATOM   1370 2HB  HIS A  88      19.902  -5.317   7.586  1.00  1.990          H  
ATOM   1371  HD1 HIS A  88      18.317  -3.936   5.974  1.00  1.990          H  
ATOM   1372  HD2 HIS A  88      22.011  -5.075   4.359  1.00  1.990          H  
ATOM   1373  HE1 HIS A  88      18.147  -3.454   3.574  1.00  1.990          H  
ATOM   1374  N   LEU A  89      19.372  -3.747   9.804  1.00  1.000          N  
ATOM   1375  CA  LEU A  89      18.965  -4.090  11.164  1.00  1.020          C  
ATOM   1376  C   LEU A  89      18.638  -5.577  11.266  1.00  1.020          C  
ATOM   1377  O   LEU A  89      18.937  -6.233  12.267  1.00  1.150          O  
ATOM   1378  CB  LEU A  89      17.729  -3.262  11.574  1.00  1.420          C  
ATOM   1379  CG  LEU A  89      17.109  -3.534  13.004  1.00  1.420          C  
ATOM   1380  CD1 LEU A  89      18.113  -3.215  14.113  1.00  1.420          C  
ATOM   1381  CD2 LEU A  89      15.843  -2.698  13.164  1.00  1.420          C  
ATOM   1382  H   LEU A  89      18.639  -3.575   9.111  1.00  1.200          H  
ATOM   1383  HA  LEU A  89      19.794  -3.865  11.832  1.00  1.220          H  
ATOM   1384 1HB  LEU A  89      17.998  -2.209  11.523  1.00  1.700          H  
ATOM   1385 2HB  LEU A  89      16.957  -3.440  10.845  1.00  1.700          H  
ATOM   1386  HG  LEU A  89      16.849  -4.591  13.088  1.00  1.700          H  
ATOM   1387 1HD1 LEU A  89      17.653  -3.423  15.081  1.00  1.700          H  
ATOM   1388 2HD1 LEU A  89      19.001  -3.836  14.002  1.00  1.700          H  
ATOM   1389 3HD1 LEU A  89      18.392  -2.174  14.068  1.00  1.700          H  
ATOM   1390 1HD2 LEU A  89      15.401  -2.900  14.138  1.00  1.700          H  
ATOM   1391 2HD2 LEU A  89      16.078  -1.646  13.092  1.00  1.700          H  
ATOM   1392 3HD2 LEU A  89      15.135  -2.962  12.388  1.00  1.700          H  
ATOM   1393  N   PHE A  90      17.984  -6.091  10.232  1.00  0.910          N  
ATOM   1394  CA  PHE A  90      17.515  -7.476  10.190  1.00  0.920          C  
ATOM   1395  C   PHE A  90      17.327  -7.946   8.763  1.00  0.900          C  
ATOM   1396  O   PHE A  90      17.238  -7.131   7.846  1.00  0.890          O  
ATOM   1397  CB  PHE A  90      16.246  -7.657  11.043  1.00  1.280          C  
ATOM   1398  CG  PHE A  90      15.517  -8.962  10.891  1.00  1.280          C  
ATOM   1399  CD1 PHE A  90      15.971 -10.126  11.471  1.00  1.280          C  
ATOM   1400  CD2 PHE A  90      14.323  -9.000  10.165  1.00  1.280          C  
ATOM   1401  CE1 PHE A  90      15.258 -11.295  11.330  1.00  1.280          C  
ATOM   1402  CE2 PHE A  90      13.620 -10.161  10.033  1.00  1.280          C  
ATOM   1403  CZ  PHE A  90      14.086 -11.311  10.618  1.00  1.280          C  
ATOM   1404  H   PHE A  90      17.783  -5.466   9.448  1.00  1.090          H  
ATOM   1405  HA  PHE A  90      18.288  -8.104  10.637  1.00  1.100          H  
ATOM   1406 1HB  PHE A  90      16.528  -7.565  12.095  1.00  1.540          H  
ATOM   1407 2HB  PHE A  90      15.562  -6.898  10.859  1.00  1.540          H  
ATOM   1408  HD1 PHE A  90      16.897 -10.114  12.048  1.00  1.540          H  
ATOM   1409  HD2 PHE A  90      13.948  -8.089   9.707  1.00  1.540          H  
ATOM   1410  HE1 PHE A  90      15.620 -12.215  11.797  1.00  1.540          H  
ATOM   1411  HE2 PHE A  90      12.693 -10.177   9.472  1.00  1.540          H  
ATOM   1412  HZ  PHE A  90      13.527 -12.237  10.522  1.00  1.540          H  
ATOM   1413  N   ASP A  91      17.378  -9.261   8.571  1.00  0.960          N  
ATOM   1414  CA  ASP A  91      17.177  -9.892   7.274  1.00  1.000          C  
ATOM   1415  C   ASP A  91      16.410 -11.208   7.447  1.00  1.030          C  
ATOM   1416  O   ASP A  91      16.971 -12.216   7.900  1.00  1.200          O  
ATOM   1417  CB  ASP A  91      18.546 -10.124   6.595  1.00  1.380          C  
ATOM   1418  CG  ASP A  91      18.483 -10.709   5.164  1.00  1.380          C  
ATOM   1419  OD1 ASP A  91      17.439 -11.159   4.764  1.00  1.380          O  
ATOM   1420  OD2 ASP A  91      19.485 -10.648   4.448  1.00  1.380          O  
ATOM   1421  H   ASP A  91      17.494  -9.863   9.372  1.00  1.150          H  
ATOM   1422  HA  ASP A  91      16.584  -9.229   6.648  1.00  1.200          H  
ATOM   1423 1HB  ASP A  91      19.076  -9.173   6.547  1.00  1.660          H  
ATOM   1424 2HB  ASP A  91      19.143 -10.797   7.212  1.00  1.660          H  
ATOM   1425  N   GLY A  92      15.107 -11.163   7.160  1.00  0.930          N  
ATOM   1426  CA  GLY A  92      14.237 -12.326   7.301  1.00  0.990          C  
ATOM   1427  C   GLY A  92      14.239 -13.078   5.986  1.00  0.980          C  
ATOM   1428  O   GLY A  92      14.119 -12.461   4.925  1.00  1.060          O  
ATOM   1429  H   GLY A  92      14.747 -10.273   6.812  1.00  1.120          H  
ATOM   1430 1HA  GLY A  92      14.604 -12.966   8.101  1.00  1.190          H  
ATOM   1431 2HA  GLY A  92      13.228 -12.008   7.557  1.00  1.190          H  
ATOM   1432  N   LEU A  93      14.231 -14.412   6.045  1.00  1.000          N  
ATOM   1433  CA  LEU A  93      14.296 -15.197   4.812  1.00  1.040          C  
ATOM   1434  C   LEU A  93      12.962 -15.671   4.240  1.00  0.970          C  
ATOM   1435  O   LEU A  93      12.907 -16.040   3.067  1.00  1.010          O  
ATOM   1436  CB  LEU A  93      15.200 -16.406   5.046  1.00  1.440          C  
ATOM   1437  CG  LEU A  93      16.672 -16.092   5.486  1.00  1.440          C  
ATOM   1438  CD1 LEU A  93      17.395 -17.407   5.720  1.00  1.440          C  
ATOM   1439  CD2 LEU A  93      17.394 -15.229   4.436  1.00  1.440          C  
ATOM   1440  H   LEU A  93      14.280 -14.870   6.945  1.00  1.200          H  
ATOM   1441  HA  LEU A  93      14.741 -14.569   4.047  1.00  1.250          H  
ATOM   1442 1HB  LEU A  93      14.745 -17.032   5.811  1.00  1.730          H  
ATOM   1443 2HB  LEU A  93      15.245 -16.980   4.120  1.00  1.730          H  
ATOM   1444  HG  LEU A  93      16.660 -15.545   6.431  1.00  1.730          H  
ATOM   1445 1HD1 LEU A  93      18.415 -17.210   6.053  1.00  1.730          H  
ATOM   1446 2HD1 LEU A  93      16.872 -17.981   6.485  1.00  1.730          H  
ATOM   1447 3HD1 LEU A  93      17.422 -17.980   4.793  1.00  1.730          H  
ATOM   1448 1HD2 LEU A  93      18.411 -15.030   4.773  1.00  1.730          H  
ATOM   1449 2HD2 LEU A  93      17.426 -15.754   3.483  1.00  1.730          H  
ATOM   1450 3HD2 LEU A  93      16.885 -14.278   4.311  1.00  1.730          H  
ATOM   1451  N   ASP A  94      11.915 -15.734   5.062  1.00  0.950          N  
ATOM   1452  CA  ASP A  94      10.604 -16.200   4.598  1.00  0.950          C  
ATOM   1453  C   ASP A  94       9.482 -15.636   5.457  1.00  0.980          C  
ATOM   1454  O   ASP A  94       9.316 -16.029   6.616  1.00  1.180          O  
ATOM   1455  CB  ASP A  94      10.488 -17.727   4.544  1.00  1.330          C  
ATOM   1456  CG  ASP A  94       9.110 -18.198   3.904  1.00  1.330          C  
ATOM   1457  OD1 ASP A  94       8.198 -17.369   3.739  1.00  1.330          O  
ATOM   1458  OD2 ASP A  94       8.995 -19.368   3.585  1.00  1.330          O  
ATOM   1459  H   ASP A  94      12.010 -15.439   6.019  1.00  1.140          H  
ATOM   1460  HA  ASP A  94      10.461 -15.842   3.582  1.00  1.140          H  
ATOM   1461 1HB  ASP A  94      11.307 -18.129   3.944  1.00  1.600          H  
ATOM   1462 2HB  ASP A  94      10.574 -18.143   5.547  1.00  1.600          H  
ATOM   1463  N   ASP A  95       8.751 -14.672   4.908  1.00  0.900          N  
ATOM   1464  CA  ASP A  95       7.682 -14.006   5.631  1.00  1.050          C  
ATOM   1465  C   ASP A  95       6.353 -14.150   4.859  1.00  1.100          C  
ATOM   1466  O   ASP A  95       5.431 -13.364   5.032  1.00  1.250          O  
ATOM   1467  CB  ASP A  95       8.055 -12.531   5.830  1.00  1.410          C  
ATOM   1468  CG  ASP A  95       7.319 -11.834   6.966  1.00  1.410          C  
ATOM   1469  OD1 ASP A  95       7.085 -12.459   7.952  1.00  1.410          O  
ATOM   1470  OD2 ASP A  95       6.941 -10.667   6.835  1.00  1.410          O  
ATOM   1471  H   ASP A  95       8.962 -14.402   3.945  1.00  1.080          H  
ATOM   1472  HA  ASP A  95       7.562 -14.480   6.605  1.00  1.260          H  
ATOM   1473 1HB  ASP A  95       9.123 -12.482   6.031  1.00  1.690          H  
ATOM   1474 2HB  ASP A  95       7.876 -11.981   4.902  1.00  1.690          H  
ATOM   1475  N   ASP A  96       6.252 -15.186   4.029  1.00  1.070          N  
ATOM   1476  CA  ASP A  96       5.067 -15.473   3.205  1.00  1.100          C  
ATOM   1477  C   ASP A  96       4.643 -14.209   2.387  1.00  1.170          C  
ATOM   1478  O   ASP A  96       5.496 -13.390   2.053  1.00  1.820          O  
ATOM   1479  CB  ASP A  96       3.943 -15.982   4.136  1.00  1.530          C  
ATOM   1480  CG  ASP A  96       2.868 -16.875   3.461  1.00  1.530          C  
ATOM   1481  OD1 ASP A  96       2.731 -18.054   3.784  1.00  1.530          O  
ATOM   1482  OD2 ASP A  96       2.181 -16.338   2.627  1.00  1.530          O  
ATOM   1483  H   ASP A  96       7.051 -15.842   3.947  1.00  1.280          H  
ATOM   1484  HA  ASP A  96       5.321 -16.265   2.501  1.00  1.320          H  
ATOM   1485 1HB  ASP A  96       4.391 -16.552   4.947  1.00  1.830          H  
ATOM   1486 2HB  ASP A  96       3.447 -15.119   4.587  1.00  1.830          H  
ATOM   1487  N   GLU A  97       3.341 -13.998   2.121  1.00  1.090          N  
ATOM   1488  CA  GLU A  97       2.928 -12.851   1.282  1.00  1.060          C  
ATOM   1489  C   GLU A  97       1.917 -11.897   1.975  1.00  0.970          C  
ATOM   1490  O   GLU A  97       0.856 -12.357   2.393  1.00  1.120          O  
ATOM   1491  CB  GLU A  97       2.287 -13.360  -0.015  1.00  1.500          C  
ATOM   1492  CG  GLU A  97       3.177 -14.171  -0.933  1.00  1.500          C  
ATOM   1493  CD  GLU A  97       2.429 -14.666  -2.194  1.00  1.500          C  
ATOM   1494  OE1 GLU A  97       1.429 -15.380  -2.080  1.00  1.500          O  
ATOM   1495  OE2 GLU A  97       2.858 -14.321  -3.265  1.00  1.500          O  
ATOM   1496  H   GLU A  97       2.661 -14.692   2.420  1.00  1.310          H  
ATOM   1497  HA  GLU A  97       3.837 -12.342   1.008  1.00  1.270          H  
ATOM   1498 1HB  GLU A  97       1.449 -13.963   0.224  1.00  1.800          H  
ATOM   1499 2HB  GLU A  97       1.926 -12.513  -0.589  1.00  1.800          H  
ATOM   1500 1HG  GLU A  97       4.001 -13.533  -1.246  1.00  1.800          H  
ATOM   1501 2HG  GLU A  97       3.594 -15.024  -0.397  1.00  1.800          H  
ATOM   1502  N   PRO A  98       2.176 -10.562   2.015  1.00  0.940          N  
ATOM   1503  CA  PRO A  98       1.413  -9.480   2.668  1.00  0.860          C  
ATOM   1504  C   PRO A  98       0.059  -9.030   2.104  1.00  0.990          C  
ATOM   1505  O   PRO A  98      -0.183  -9.131   0.896  1.00  1.300          O  
ATOM   1506  CB  PRO A  98       2.405  -8.319   2.600  1.00  1.290          C  
ATOM   1507  CG  PRO A  98       3.240  -8.601   1.388  1.00  1.290          C  
ATOM   1508  CD  PRO A  98       3.376 -10.074   1.312  1.00  1.290          C  
ATOM   1509  HA  PRO A  98       1.260  -9.762   3.698  1.00  1.030          H  
ATOM   1510 1HB  PRO A  98       1.855  -7.360   2.513  1.00  1.550          H  
ATOM   1511 2HB  PRO A  98       2.991  -8.264   3.523  1.00  1.550          H  
ATOM   1512 1HG  PRO A  98       2.764  -8.176   0.486  1.00  1.550          H  
ATOM   1513 2HG  PRO A  98       4.220  -8.130   1.497  1.00  1.550          H  
ATOM   1514 1HD  PRO A  98       3.363 -10.360   0.248  1.00  1.550          H  
ATOM   1515 2HD  PRO A  98       4.298 -10.386   1.841  1.00  1.550          H  
ATOM   1516  N   SER A  99      -0.763  -8.432   3.001  1.00  0.870          N  
ATOM   1517  CA  SER A  99      -2.066  -7.799   2.724  1.00  1.060          C  
ATOM   1518  C   SER A  99      -2.113  -6.333   3.196  1.00  1.060          C  
ATOM   1519  O   SER A  99      -2.390  -5.425   2.408  1.00  1.270          O  
ATOM   1520  CB  SER A  99      -3.207  -8.513   3.439  1.00  1.410          C  
ATOM   1521  OG  SER A  99      -4.454  -7.877   3.171  1.00  1.410          O  
ATOM   1522  H   SER A  99      -0.486  -8.419   3.982  1.00  1.040          H  
ATOM   1523  HA  SER A  99      -2.240  -7.822   1.647  1.00  1.270          H  
ATOM   1524 1HB  SER A  99      -3.242  -9.565   3.151  1.00  1.690          H  
ATOM   1525 2HB  SER A  99      -3.018  -8.468   4.484  1.00  1.690          H  
ATOM   1526  HG  SER A  99      -5.137  -8.208   3.831  1.00  1.690          H  
ATOM   1527  N   LEU A 100      -1.895  -6.110   4.508  1.00  0.880          N  
ATOM   1528  CA  LEU A 100      -2.034  -4.760   5.078  1.00  0.960          C  
ATOM   1529  C   LEU A 100      -1.168  -4.457   6.307  1.00  0.850          C  
ATOM   1530  O   LEU A 100      -1.144  -5.209   7.288  1.00  0.810          O  
ATOM   1531  CB  LEU A 100      -3.491  -4.514   5.484  1.00  1.310          C  
ATOM   1532  CG  LEU A 100      -3.824  -3.133   6.137  1.00  1.310          C  
ATOM   1533  CD1 LEU A 100      -3.680  -2.018   5.127  1.00  1.310          C  
ATOM   1534  CD2 LEU A 100      -5.177  -3.180   6.672  1.00  1.310          C  
ATOM   1535  H   LEU A 100      -1.624  -6.898   5.094  1.00  1.060          H  
ATOM   1536  HA  LEU A 100      -1.758  -4.054   4.296  1.00  1.150          H  
ATOM   1537 1HB  LEU A 100      -4.096  -4.602   4.591  1.00  1.570          H  
ATOM   1538 2HB  LEU A 100      -3.797  -5.295   6.180  1.00  1.570          H  
ATOM   1539  HG  LEU A 100      -3.143  -2.934   6.956  1.00  1.570          H  
ATOM   1540 1HD1 LEU A 100      -3.920  -1.067   5.608  1.00  1.570          H  
ATOM   1541 2HD1 LEU A 100      -2.669  -1.972   4.747  1.00  1.570          H  
ATOM   1542 3HD1 LEU A 100      -4.368  -2.190   4.301  1.00  1.570          H  
ATOM   1543 1HD2 LEU A 100      -5.434  -2.233   7.139  1.00  1.570          H  
ATOM   1544 2HD2 LEU A 100      -5.861  -3.373   5.873  1.00  1.570          H  
ATOM   1545 3HD2 LEU A 100      -5.232  -3.974   7.414  1.00  1.570          H  
ATOM   1546  N   ALA A 101      -0.470  -3.321   6.255  1.00  0.950          N  
ATOM   1547  CA  ALA A 101       0.338  -2.808   7.365  1.00  0.940          C  
ATOM   1548  C   ALA A 101      -0.495  -2.391   8.596  1.00  0.840          C  
ATOM   1549  O   ALA A 101      -1.555  -1.743   8.471  1.00  0.960          O  
ATOM   1550  CB  ALA A 101       1.119  -1.597   6.887  1.00  1.320          C  
ATOM   1551  H   ALA A 101      -0.503  -2.781   5.400  1.00  1.140          H  
ATOM   1552  HA  ALA A 101       1.028  -3.596   7.669  1.00  1.130          H  
ATOM   1553 1HB  ALA A 101       1.752  -1.235   7.694  1.00  1.580          H  
ATOM   1554 2HB  ALA A 101       1.725  -1.867   6.033  1.00  1.580          H  
ATOM   1555 3HB  ALA A 101       0.418  -0.818   6.596  1.00  1.580          H  
ATOM   1556  N   ASN A 102       0.047  -2.647   9.785  1.00  0.810          N  
ATOM   1557  CA  ASN A 102      -0.573  -2.205  11.014  1.00  0.930          C  
ATOM   1558  C   ASN A 102       0.494  -2.088  12.104  1.00  0.840          C  
ATOM   1559  O   ASN A 102       1.685  -2.107  11.809  1.00  1.540          O  
ATOM   1560  CB  ASN A 102      -1.796  -3.051  11.358  1.00  1.250          C  
ATOM   1561  CG  ASN A 102      -1.643  -4.458  11.577  1.00  1.250          C  
ATOM   1562  OD1 ASN A 102      -0.713  -4.923  12.190  1.00  1.250          O  
ATOM   1563  ND2 ASN A 102      -2.615  -5.203  11.108  1.00  1.250          N  
ATOM   1564  H   ASN A 102       0.910  -3.190   9.884  1.00  0.970          H  
ATOM   1565  HA  ASN A 102      -0.946  -1.192  10.855  1.00  1.120          H  
ATOM   1566 1HB  ASN A 102      -2.280  -2.636  12.186  1.00  1.500          H  
ATOM   1567 2HB  ASN A 102      -2.464  -2.992  10.529  1.00  1.500          H  
ATOM   1568 1HD2 ASN A 102      -2.586  -6.196  11.240  1.00  1.500          H  
ATOM   1569 2HD2 ASN A 102      -3.426  -4.787  10.630  1.00  1.500          H  
ATOM   1570  N   GLY A 103       0.111  -1.855  13.348  1.00  0.900          N  
ATOM   1571  CA  GLY A 103       1.147  -1.744  14.372  1.00  0.820          C  
ATOM   1572  C   GLY A 103       0.615  -1.367  15.741  1.00  0.900          C  
ATOM   1573  O   GLY A 103      -0.595  -1.237  15.942  1.00  1.020          O  
ATOM   1574  H   GLY A 103      -0.866  -1.784  13.581  1.00  1.080          H  
ATOM   1575 1HA  GLY A 103       1.675  -2.692  14.446  1.00  0.980          H  
ATOM   1576 2HA  GLY A 103       1.886  -1.009  14.057  1.00  0.980          H  
ATOM   1577  N   ALA A 104       1.541  -1.222  16.687  1.00  1.000          N  
ATOM   1578  CA  ALA A 104       1.261  -0.878  18.074  1.00  1.150          C  
ATOM   1579  C   ALA A 104       2.512  -0.265  18.681  1.00  1.100          C  
ATOM   1580  O   ALA A 104       3.565  -0.280  18.056  1.00  0.950          O  
ATOM   1581  CB  ALA A 104       0.808  -2.103  18.846  1.00  1.550          C  
ATOM   1582  H   ALA A 104       2.523  -1.389  16.431  1.00  1.200          H  
ATOM   1583  HA  ALA A 104       0.474  -0.125  18.098  1.00  1.380          H  
ATOM   1584 1HB  ALA A 104       0.606  -1.830  19.878  1.00  1.860          H  
ATOM   1585 2HB  ALA A 104      -0.092  -2.497  18.389  1.00  1.860          H  
ATOM   1586 3HB  ALA A 104       1.575  -2.846  18.816  1.00  1.860          H  
ATOM   1587  N   PHE A 105       2.413   0.346  19.852  1.00  1.280          N  
ATOM   1588  CA  PHE A 105       3.637   0.838  20.472  1.00  1.270          C  
ATOM   1589  C   PHE A 105       4.271  -0.265  21.356  1.00  1.310          C  
ATOM   1590  O   PHE A 105       3.736  -0.524  22.434  1.00  1.450          O  
ATOM   1591  CB  PHE A 105       3.368   2.067  21.335  1.00  1.780          C  
ATOM   1592  CG  PHE A 105       4.638   2.675  21.852  1.00  1.780          C  
ATOM   1593  CD1 PHE A 105       5.390   3.516  21.045  1.00  1.780          C  
ATOM   1594  CD2 PHE A 105       5.100   2.395  23.128  1.00  1.780          C  
ATOM   1595  CE1 PHE A 105       6.569   4.062  21.501  1.00  1.780          C  
ATOM   1596  CE2 PHE A 105       6.279   2.940  23.585  1.00  1.780          C  
ATOM   1597  CZ  PHE A 105       7.013   3.774  22.771  1.00  1.780          C  
ATOM   1598  H   PHE A 105       1.527   0.413  20.331  1.00  1.540          H  
ATOM   1599  HA  PHE A 105       4.298   1.172  19.691  1.00  1.520          H  
ATOM   1600 1HB  PHE A 105       2.837   2.820  20.754  1.00  2.140          H  
ATOM   1601 2HB  PHE A 105       2.741   1.798  22.184  1.00  2.140          H  
ATOM   1602  HD1 PHE A 105       5.042   3.740  20.037  1.00  2.140          H  
ATOM   1603  HD2 PHE A 105       4.518   1.726  23.769  1.00  2.140          H  
ATOM   1604  HE1 PHE A 105       7.154   4.722  20.856  1.00  2.140          H  
ATOM   1605  HE2 PHE A 105       6.632   2.710  24.587  1.00  2.140          H  
ATOM   1606  HZ  PHE A 105       7.947   4.205  23.130  1.00  2.140          H  
ATOM   1607  N   MET A 106       5.393  -0.933  20.973  1.00  1.240          N  
ATOM   1608  CA  MET A 106       6.170  -0.828  19.721  1.00  1.090          C  
ATOM   1609  C   MET A 106       6.123  -1.987  18.662  1.00  1.030          C  
ATOM   1610  O   MET A 106       7.009  -2.011  17.815  1.00  1.030          O  
ATOM   1611  CB  MET A 106       7.622  -0.549  20.078  1.00  1.590          C  
ATOM   1612  CG  MET A 106       7.818   0.774  20.769  1.00  1.590          C  
ATOM   1613  SD  MET A 106       9.524   1.139  21.195  1.00  1.590          S  
ATOM   1614  CE  MET A 106      10.229   1.543  19.592  1.00  1.590          C  
ATOM   1615  H   MET A 106       5.745  -1.596  21.649  1.00  1.490          H  
ATOM   1616  HA  MET A 106       5.845   0.035  19.174  1.00  1.310          H  
ATOM   1617 1HB  MET A 106       7.989  -1.321  20.748  1.00  1.900          H  
ATOM   1618 2HB  MET A 106       8.229  -0.566  19.180  1.00  1.900          H  
ATOM   1619 1HG  MET A 106       7.449   1.562  20.125  1.00  1.900          H  
ATOM   1620 2HG  MET A 106       7.233   0.785  21.683  1.00  1.900          H  
ATOM   1621 1HE  MET A 106      11.283   1.782  19.717  1.00  1.900          H  
ATOM   1622 2HE  MET A 106      10.138   0.701  18.914  1.00  1.900          H  
ATOM   1623 3HE  MET A 106       9.710   2.403  19.171  1.00  1.900          H  
ATOM   1624  N   PRO A 107       5.210  -2.988  18.677  1.00  1.060          N  
ATOM   1625  CA  PRO A 107       5.102  -4.006  17.627  1.00  1.030          C  
ATOM   1626  C   PRO A 107       4.930  -3.407  16.227  1.00  0.910          C  
ATOM   1627  O   PRO A 107       4.255  -2.391  16.036  1.00  0.930          O  
ATOM   1628  CB  PRO A 107       3.863  -4.788  18.063  1.00  1.540          C  
ATOM   1629  CG  PRO A 107       3.833  -4.645  19.554  1.00  1.540          C  
ATOM   1630  CD  PRO A 107       4.347  -3.260  19.838  1.00  1.540          C  
ATOM   1631  HA  PRO A 107       5.992  -4.646  17.654  1.00  1.240          H  
ATOM   1632 1HB  PRO A 107       2.979  -4.363  17.590  1.00  1.850          H  
ATOM   1633 2HB  PRO A 107       3.941  -5.835  17.724  1.00  1.850          H  
ATOM   1634 1HG  PRO A 107       2.811  -4.797  19.932  1.00  1.850          H  
ATOM   1635 2HG  PRO A 107       4.457  -5.424  20.013  1.00  1.850          H  
ATOM   1636 1HD  PRO A 107       3.539  -2.552  19.921  1.00  1.850          H  
ATOM   1637 2HD  PRO A 107       4.934  -3.357  20.750  1.00  1.850          H  
ATOM   1638  N   LYS A 108       5.525  -4.056  15.229  1.00  0.880          N  
ATOM   1639  CA  LYS A 108       5.479  -3.562  13.856  1.00  0.800          C  
ATOM   1640  C   LYS A 108       4.886  -4.666  12.984  1.00  0.710          C  
ATOM   1641  O   LYS A 108       5.513  -5.183  12.052  1.00  0.830          O  
ATOM   1642  CB  LYS A 108       6.905  -3.166  13.436  1.00  1.150          C  
ATOM   1643  CG  LYS A 108       7.580  -2.096  14.355  1.00  1.150          C  
ATOM   1644  CD  LYS A 108       6.922  -0.685  14.278  1.00  1.150          C  
ATOM   1645  CE  LYS A 108       7.567   0.286  15.313  1.00  1.150          C  
ATOM   1646  NZ  LYS A 108       7.023   1.695  15.229  1.00  1.150          N  
ATOM   1647  H   LYS A 108       6.008  -4.942  15.420  1.00  1.060          H  
ATOM   1648  HA  LYS A 108       4.814  -2.700  13.797  1.00  0.960          H  
ATOM   1649 1HB  LYS A 108       7.543  -4.059  13.429  1.00  1.380          H  
ATOM   1650 2HB  LYS A 108       6.896  -2.771  12.458  1.00  1.380          H  
ATOM   1651 1HG  LYS A 108       7.554  -2.442  15.383  1.00  1.380          H  
ATOM   1652 2HG  LYS A 108       8.625  -1.999  14.062  1.00  1.380          H  
ATOM   1653 1HD  LYS A 108       7.032  -0.275  13.274  1.00  1.380          H  
ATOM   1654 2HD  LYS A 108       5.860  -0.762  14.510  1.00  1.380          H  
ATOM   1655 1HE  LYS A 108       7.348  -0.094  16.304  1.00  1.380          H  
ATOM   1656 2HE  LYS A 108       8.641   0.310  15.184  1.00  1.380          H  
ATOM   1657 1HZ  LYS A 108       7.456   2.257  15.940  1.00  1.380          H  
ATOM   1658 2HZ  LYS A 108       7.229   2.125  14.305  1.00  1.380          H  
ATOM   1659 3HZ  LYS A 108       6.027   1.687  15.373  1.00  1.380          H  
ATOM   1660  N   LYS A 109       3.622  -4.918  13.295  1.00  0.680          N  
ATOM   1661  CA  LYS A 109       2.726  -5.990  12.857  1.00  0.760          C  
ATOM   1662  C   LYS A 109       2.131  -5.860  11.462  1.00  0.690          C  
ATOM   1663  O   LYS A 109       2.079  -4.764  10.889  1.00  0.690          O  
ATOM   1664  CB  LYS A 109       1.526  -6.027  13.802  1.00  1.030          C  
ATOM   1665  CG  LYS A 109       1.765  -6.368  15.255  1.00  1.030          C  
ATOM   1666  CD  LYS A 109       0.397  -6.442  16.019  1.00  1.030          C  
ATOM   1667  CE  LYS A 109      -0.224  -5.030  16.295  1.00  1.030          C  
ATOM   1668  NZ  LYS A 109      -1.522  -5.098  17.093  1.00  1.030          N  
ATOM   1669  H   LYS A 109       3.270  -4.311  14.016  1.00  0.820          H  
ATOM   1670  HA  LYS A 109       3.277  -6.930  12.902  1.00  0.910          H  
ATOM   1671 1HB  LYS A 109       1.095  -5.043  13.797  1.00  1.240          H  
ATOM   1672 2HB  LYS A 109       0.782  -6.717  13.406  1.00  1.240          H  
ATOM   1673 1HG  LYS A 109       2.294  -7.323  15.338  1.00  1.240          H  
ATOM   1674 2HG  LYS A 109       2.381  -5.597  15.694  1.00  1.240          H  
ATOM   1675 1HD  LYS A 109      -0.314  -7.022  15.427  1.00  1.240          H  
ATOM   1676 2HD  LYS A 109       0.544  -6.952  16.972  1.00  1.240          H  
ATOM   1677 1HE  LYS A 109       0.503  -4.452  16.858  1.00  1.240          H  
ATOM   1678 2HE  LYS A 109      -0.434  -4.517  15.359  1.00  1.240          H  
ATOM   1679 1HZ  LYS A 109      -1.869  -4.167  17.268  1.00  1.240          H  
ATOM   1680 2HZ  LYS A 109      -2.276  -5.616  16.583  1.00  1.240          H  
ATOM   1681 3HZ  LYS A 109      -1.361  -5.547  17.973  1.00  1.240          H  
ATOM   1682  N   SER A 110       1.705  -7.004  10.907  1.00  0.700          N  
ATOM   1683  CA  SER A 110       0.928  -6.965   9.658  1.00  0.700          C  
ATOM   1684  C   SER A 110       0.083  -8.197   9.377  1.00  0.750          C  
ATOM   1685  O   SER A 110       0.348  -9.310   9.858  1.00  0.780          O  
ATOM   1686  CB  SER A 110       1.791  -6.715   8.445  1.00  0.980          C  
ATOM   1687  OG  SER A 110       2.706  -7.763   8.217  1.00  0.980          O  
ATOM   1688  H   SER A 110       1.871  -7.889  11.405  1.00  0.840          H  
ATOM   1689  HA  SER A 110       0.240  -6.117   9.729  1.00  0.840          H  
ATOM   1690 1HB  SER A 110       1.131  -6.615   7.577  1.00  1.180          H  
ATOM   1691 2HB  SER A 110       2.303  -5.785   8.558  1.00  1.180          H  
ATOM   1692  HG  SER A 110       3.055  -7.612   7.335  1.00  1.180          H  
ATOM   1693  N   ILE A 111      -0.922  -7.968   8.532  1.00  0.800          N  
ATOM   1694  CA  ILE A 111      -1.822  -8.983   8.009  1.00  0.880          C  
ATOM   1695  C   ILE A 111      -1.289  -9.525   6.716  1.00  0.770          C  
ATOM   1696  O   ILE A 111      -0.868  -8.742   5.845  1.00  0.750          O  
ATOM   1697  CB  ILE A 111      -3.225  -8.405   7.786  1.00  1.200          C  
ATOM   1698  CG1 ILE A 111      -3.770  -8.021   9.105  1.00  1.200          C  
ATOM   1699  CG2 ILE A 111      -4.146  -9.350   7.087  1.00  1.200          C  
ATOM   1700  CD1 ILE A 111      -4.999  -7.304   9.048  1.00  1.200          C  
ATOM   1701  H   ILE A 111      -1.049  -7.006   8.198  1.00  0.960          H  
ATOM   1702  HA  ILE A 111      -1.889  -9.799   8.725  1.00  1.060          H  
ATOM   1703  HB  ILE A 111      -3.121  -7.506   7.182  1.00  1.440          H  
ATOM   1704 1HG1 ILE A 111      -3.935  -8.908   9.694  1.00  1.440          H  
ATOM   1705 2HG1 ILE A 111      -3.043  -7.411   9.605  1.00  1.440          H  
ATOM   1706 1HG2 ILE A 111      -5.105  -8.918   6.909  1.00  1.440          H  
ATOM   1707 2HG2 ILE A 111      -3.757  -9.665   6.142  1.00  1.440          H  
ATOM   1708 3HG2 ILE A 111      -4.256 -10.171   7.715  1.00  1.440          H  
ATOM   1709 1HD1 ILE A 111      -5.287  -7.078  10.065  1.00  1.440          H  
ATOM   1710 2HD1 ILE A 111      -4.851  -6.385   8.479  1.00  1.440          H  
ATOM   1711 3HD1 ILE A 111      -5.783  -7.882   8.602  1.00  1.440          H  
ATOM   1712  N   LYS A 112      -1.245 -10.853   6.622  1.00  0.800          N  
ATOM   1713  CA  LYS A 112      -0.777 -11.487   5.420  1.00  0.780          C  
ATOM   1714  C   LYS A 112      -1.787 -12.537   4.970  1.00  0.950          C  
ATOM   1715  O   LYS A 112      -2.511 -12.329   3.989  1.00  1.510          O  
ATOM   1716  CB  LYS A 112       0.592 -12.131   5.641  1.00  1.100          C  
ATOM   1717  CG  LYS A 112       1.683 -11.165   6.035  1.00  1.100          C  
ATOM   1718  CD  LYS A 112       3.015 -11.726   5.693  1.00  1.100          C  
ATOM   1719  CE  LYS A 112       4.113 -10.705   5.830  1.00  1.100          C  
ATOM   1720  NZ  LYS A 112       4.556 -10.563   7.209  1.00  1.100          N  
ATOM   1721  H   LYS A 112      -1.653 -11.416   7.373  1.00  0.960          H  
ATOM   1722  HA  LYS A 112      -0.707 -10.754   4.626  1.00  0.940          H  
ATOM   1723 1HB  LYS A 112       0.540 -12.853   6.421  1.00  1.320          H  
ATOM   1724 2HB  LYS A 112       0.900 -12.661   4.755  1.00  1.320          H  
ATOM   1725 1HG  LYS A 112       1.541 -10.177   5.676  1.00  1.320          H  
ATOM   1726 2HG  LYS A 112       1.643 -11.102   7.121  1.00  1.320          H  
ATOM   1727 1HD  LYS A 112       3.235 -12.564   6.354  1.00  1.320          H  
ATOM   1728 2HD  LYS A 112       3.021 -12.093   4.670  1.00  1.320          H  
ATOM   1729 1HE  LYS A 112       4.950 -11.007   5.218  1.00  1.320          H  
ATOM   1730 2HE  LYS A 112       3.757  -9.741   5.476  1.00  1.320          H  
ATOM   1731 1HZ  LYS A 112       5.336  -9.898   7.235  1.00  1.320          H  
ATOM   1732 2HZ  LYS A 112       3.807 -10.264   7.806  1.00  1.320          H  
ATOM   1733 3HZ  LYS A 112       4.920 -11.458   7.528  1.00  1.320          H  
ATOM   1734  N   LYS A 113      -1.856 -13.649   5.709  1.00  0.840          N  
ATOM   1735  CA  LYS A 113      -2.788 -14.724   5.367  1.00  1.010          C  
ATOM   1736  C   LYS A 113      -3.563 -15.473   6.479  1.00  1.130          C  
ATOM   1737  O   LYS A 113      -4.716 -15.777   6.180  1.00  1.360          O  
ATOM   1738  CB  LYS A 113      -2.158 -15.765   4.412  1.00  1.350          C  
ATOM   1739  CG  LYS A 113      -1.861 -15.261   3.023  1.00  1.350          C  
ATOM   1740  CD  LYS A 113      -1.255 -16.332   2.152  1.00  1.350          C  
ATOM   1741  CE  LYS A 113      -0.906 -15.747   0.794  1.00  1.350          C  
ATOM   1742  NZ  LYS A 113      -0.048 -16.663  -0.017  1.00  1.350          N  
ATOM   1743  H   LYS A 113      -1.249 -13.731   6.524  1.00  1.010          H  
ATOM   1744  HA  LYS A 113      -3.570 -14.246   4.775  1.00  1.210          H  
ATOM   1745 1HB  LYS A 113      -1.228 -16.126   4.768  1.00  1.620          H  
ATOM   1746 2HB  LYS A 113      -2.827 -16.617   4.326  1.00  1.620          H  
ATOM   1747 1HG  LYS A 113      -2.774 -14.876   2.566  1.00  1.620          H  
ATOM   1748 2HG  LYS A 113      -1.137 -14.451   3.080  1.00  1.620          H  
ATOM   1749 1HD  LYS A 113      -0.344 -16.718   2.619  1.00  1.620          H  
ATOM   1750 2HD  LYS A 113      -1.963 -17.155   2.028  1.00  1.620          H  
ATOM   1751 1HE  LYS A 113      -1.820 -15.534   0.242  1.00  1.620          H  
ATOM   1752 2HE  LYS A 113      -0.386 -14.817   0.969  1.00  1.620          H  
ATOM   1753 1HZ  LYS A 113       0.204 -16.217  -0.909  1.00  1.620          H  
ATOM   1754 2HZ  LYS A 113       0.819 -16.836   0.502  1.00  1.620          H  
ATOM   1755 3HZ  LYS A 113      -0.520 -17.535  -0.196  1.00  1.620          H  
ATOM   1756  N   LEU A 114      -3.039 -15.860   7.704  1.00  1.210          N  
ATOM   1757  CA  LEU A 114      -1.705 -15.743   8.393  1.00  1.180          C  
ATOM   1758  C   LEU A 114      -1.245 -14.364   8.996  1.00  1.200          C  
ATOM   1759  O   LEU A 114      -0.381 -13.730   8.391  1.00  1.500          O  
ATOM   1760  CB  LEU A 114      -0.627 -16.229   7.392  1.00  1.660          C  
ATOM   1761  CG  LEU A 114       0.764 -16.463   7.810  1.00  1.660          C  
ATOM   1762  CD1 LEU A 114       0.795 -17.661   8.738  1.00  1.660          C  
ATOM   1763  CD2 LEU A 114       1.591 -16.665   6.591  1.00  1.660          C  
ATOM   1764  H   LEU A 114      -3.773 -16.327   8.247  1.00  1.450          H  
ATOM   1765  HA  LEU A 114      -1.733 -16.418   9.233  1.00  1.420          H  
ATOM   1766 1HB  LEU A 114      -0.982 -17.140   6.919  1.00  2.000          H  
ATOM   1767 2HB  LEU A 114      -0.487 -15.497   6.676  1.00  2.000          H  
ATOM   1768  HG  LEU A 114       1.146 -15.608   8.323  1.00  2.000          H  
ATOM   1769 1HD1 LEU A 114       1.815 -17.865   9.051  1.00  2.000          H  
ATOM   1770 2HD1 LEU A 114       0.196 -17.493   9.596  1.00  2.000          H  
ATOM   1771 3HD1 LEU A 114       0.413 -18.494   8.227  1.00  2.000          H  
ATOM   1772 1HD2 LEU A 114       2.627 -16.838   6.876  1.00  2.000          H  
ATOM   1773 2HD2 LEU A 114       1.224 -17.518   6.029  1.00  2.000          H  
ATOM   1774 3HD2 LEU A 114       1.529 -15.774   5.963  1.00  2.000          H  
ATOM   1775  N   VAL A 115      -1.830 -13.894  10.147  1.00  1.060          N  
ATOM   1776  CA  VAL A 115      -1.435 -12.570  10.771  1.00  1.080          C  
ATOM   1777  C   VAL A 115      -0.139 -12.746  11.560  1.00  1.160          C  
ATOM   1778  O   VAL A 115      -0.066 -13.641  12.393  1.00  1.360          O  
ATOM   1779  CB  VAL A 115      -2.468 -11.966  11.811  1.00  1.500          C  
ATOM   1780  CG1 VAL A 115      -1.917 -10.643  12.421  1.00  1.500          C  
ATOM   1781  CG2 VAL A 115      -3.791 -11.701  11.205  1.00  1.500          C  
ATOM   1782  H   VAL A 115      -2.539 -14.500  10.574  1.00  1.270          H  
ATOM   1783  HA  VAL A 115      -1.263 -11.844   9.974  1.00  1.300          H  
ATOM   1784  HB  VAL A 115      -2.588 -12.642  12.622  1.00  1.800          H  
ATOM   1785 1HG1 VAL A 115      -2.635 -10.265  13.148  1.00  1.800          H  
ATOM   1786 2HG1 VAL A 115      -0.969 -10.803  12.926  1.00  1.800          H  
ATOM   1787 3HG1 VAL A 115      -1.783  -9.901  11.625  1.00  1.800          H  
ATOM   1788 1HG2 VAL A 115      -4.445 -11.286  11.966  1.00  1.800          H  
ATOM   1789 2HG2 VAL A 115      -3.684 -11.008  10.392  1.00  1.800          H  
ATOM   1790 3HG2 VAL A 115      -4.199 -12.618  10.847  1.00  1.800          H  
ATOM   1791  N   LEU A 116       0.875 -11.893  11.341  1.00  1.160          N  
ATOM   1792  CA  LEU A 116       2.157 -12.107  12.029  1.00  1.210          C  
ATOM   1793  C   LEU A 116       2.579 -11.119  13.118  1.00  1.160          C  
ATOM   1794  O   LEU A 116       2.628  -9.886  12.942  1.00  1.270          O  
ATOM   1795  CB  LEU A 116       3.255 -12.234  10.947  1.00  1.670          C  
ATOM   1796  CG  LEU A 116       4.661 -12.654  11.407  1.00  1.670          C  
ATOM   1797  CD1 LEU A 116       5.278 -13.521  10.343  1.00  1.670          C  
ATOM   1798  CD2 LEU A 116       5.516 -11.457  11.579  1.00  1.670          C  
ATOM   1799  H   LEU A 116       0.744 -11.108  10.688  1.00  1.390          H  
ATOM   1800  HA  LEU A 116       2.086 -13.051  12.554  1.00  1.450          H  
ATOM   1801 1HB  LEU A 116       2.922 -12.906  10.158  1.00  2.010          H  
ATOM   1802 2HB  LEU A 116       3.367 -11.252  10.487  1.00  2.010          H  
ATOM   1803  HG  LEU A 116       4.604 -13.201  12.342  1.00  2.010          H  
ATOM   1804 1HD1 LEU A 116       6.274 -13.818  10.644  1.00  2.010          H  
ATOM   1805 2HD1 LEU A 116       4.672 -14.405  10.190  1.00  2.010          H  
ATOM   1806 3HD1 LEU A 116       5.329 -12.963   9.420  1.00  2.010          H  
ATOM   1807 1HD2 LEU A 116       6.492 -11.752  11.886  1.00  2.010          H  
ATOM   1808 2HD2 LEU A 116       5.587 -10.921  10.634  1.00  2.010          H  
ATOM   1809 3HD2 LEU A 116       5.101 -10.832  12.305  1.00  2.010          H  
ATOM   1810  N   LYS A 117       2.987 -11.697  14.261  1.00  1.100          N  
ATOM   1811  CA  LYS A 117       3.458 -10.944  15.418  1.00  1.160          C  
ATOM   1812  C   LYS A 117       4.939 -10.511  15.338  1.00  1.050          C  
ATOM   1813  O   LYS A 117       5.842 -11.090  15.962  1.00  1.170          O  
ATOM   1814  CB  LYS A 117       3.200 -11.759  16.682  1.00  1.600          C  
ATOM   1815  CG  LYS A 117       1.731 -12.148  16.944  1.00  1.600          C  
ATOM   1816  CD  LYS A 117       0.802 -10.947  17.169  1.00  1.600          C  
ATOM   1817  CE  LYS A 117      -0.596 -11.437  17.527  1.00  1.600          C  
ATOM   1818  NZ  LYS A 117      -1.584 -10.335  17.670  1.00  1.600          N  
ATOM   1819  H   LYS A 117       2.918 -12.718  14.372  1.00  1.320          H  
ATOM   1820  HA  LYS A 117       2.877 -10.025  15.477  1.00  1.390          H  
ATOM   1821 1HB  LYS A 117       3.710 -12.708  16.574  1.00  1.920          H  
ATOM   1822 2HB  LYS A 117       3.595 -11.251  17.564  1.00  1.920          H  
ATOM   1823 1HG  LYS A 117       1.355 -12.729  16.097  1.00  1.920          H  
ATOM   1824 2HG  LYS A 117       1.686 -12.790  17.830  1.00  1.920          H  
ATOM   1825 1HD  LYS A 117       1.185 -10.316  17.976  1.00  1.920          H  
ATOM   1826 2HD  LYS A 117       0.735 -10.357  16.257  1.00  1.920          H  
ATOM   1827 1HE  LYS A 117      -0.928 -12.101  16.753  1.00  1.920          H  
ATOM   1828 2HE  LYS A 117      -0.548 -11.985  18.464  1.00  1.920          H  
ATOM   1829 1HZ  LYS A 117      -2.489 -10.734  17.902  1.00  1.920          H  
ATOM   1830 2HZ  LYS A 117      -1.300  -9.704  18.403  1.00  1.920          H  
ATOM   1831 3HZ  LYS A 117      -1.653  -9.829  16.802  1.00  1.920          H  
ATOM   1832  N   ASN A 118       5.166  -9.492  14.524  1.00  0.990          N  
ATOM   1833  CA  ASN A 118       6.487  -8.892  14.295  1.00  1.020          C  
ATOM   1834  C   ASN A 118       6.763  -7.880  15.416  1.00  1.030          C  
ATOM   1835  O   ASN A 118       6.155  -6.808  15.456  1.00  1.140          O  
ATOM   1836  CB  ASN A 118       6.538  -8.229  12.927  1.00  1.420          C  
ATOM   1837  CG  ASN A 118       7.867  -7.645  12.549  1.00  1.420          C  
ATOM   1838  OD1 ASN A 118       8.632  -7.149  13.377  1.00  1.420          O  
ATOM   1839  ND2 ASN A 118       8.170  -7.703  11.275  1.00  1.420          N  
ATOM   1840  H   ASN A 118       4.343  -9.167  14.009  1.00  1.190          H  
ATOM   1841  HA  ASN A 118       7.251  -9.673  14.343  1.00  1.220          H  
ATOM   1842 1HB  ASN A 118       6.270  -8.923  12.163  1.00  1.700          H  
ATOM   1843 2HB  ASN A 118       5.797  -7.451  12.909  1.00  1.700          H  
ATOM   1844 1HD2 ASN A 118       9.040  -7.326  10.960  1.00  1.700          H  
ATOM   1845 2HD2 ASN A 118       7.539  -8.127  10.628  1.00  1.700          H  
ATOM   1846  N   LEU A 119       7.629  -8.238  16.356  1.00  1.090          N  
ATOM   1847  CA  LEU A 119       7.844  -7.405  17.533  1.00  1.220          C  
ATOM   1848  C   LEU A 119       9.054  -6.479  17.401  1.00  1.150          C  
ATOM   1849  O   LEU A 119       9.951  -6.719  16.580  1.00  1.010          O  
ATOM   1850  CB  LEU A 119       7.945  -8.299  18.763  1.00  1.660          C  
ATOM   1851  CG  LEU A 119       6.704  -9.250  18.994  1.00  1.660          C  
ATOM   1852  CD1 LEU A 119       6.956 -10.082  20.222  1.00  1.660          C  
ATOM   1853  CD2 LEU A 119       5.384  -8.444  19.112  1.00  1.660          C  
ATOM   1854  H   LEU A 119       8.113  -9.121  16.267  1.00  1.310          H  
ATOM   1855  HA  LEU A 119       6.982  -6.759  17.655  1.00  1.460          H  
ATOM   1856 1HB  LEU A 119       8.832  -8.927  18.660  1.00  1.990          H  
ATOM   1857 2HB  LEU A 119       8.067  -7.675  19.646  1.00  1.990          H  
ATOM   1858  HG  LEU A 119       6.615  -9.936  18.152  1.00  1.990          H  
ATOM   1859 1HD1 LEU A 119       6.120 -10.760  20.373  1.00  1.990          H  
ATOM   1860 2HD1 LEU A 119       7.874 -10.659  20.084  1.00  1.990          H  
ATOM   1861 3HD1 LEU A 119       7.060  -9.437  21.091  1.00  1.990          H  
ATOM   1862 1HD2 LEU A 119       4.558  -9.137  19.266  1.00  1.990          H  
ATOM   1863 2HD2 LEU A 119       5.445  -7.759  19.953  1.00  1.990          H  
ATOM   1864 3HD2 LEU A 119       5.197  -7.885  18.202  1.00  1.990          H  
ATOM   1865  N   ASN A 120       9.050  -5.415  18.217  1.00  1.320          N  
ATOM   1866  CA  ASN A 120      10.072  -4.369  18.193  1.00  1.340          C  
ATOM   1867  C   ASN A 120      11.501  -4.860  18.236  1.00  1.220          C  
ATOM   1868  O   ASN A 120      11.946  -5.460  19.215  1.00  1.240          O  
ATOM   1869  CB  ASN A 120       9.875  -3.420  19.351  1.00  1.870          C  
ATOM   1870  CG  ASN A 120      10.814  -2.242  19.287  1.00  1.870          C  
ATOM   1871  OD1 ASN A 120      11.024  -1.665  18.211  1.00  1.870          O  
ATOM   1872  ND2 ASN A 120      11.389  -1.893  20.412  1.00  1.870          N  
ATOM   1873  H   ASN A 120       8.297  -5.323  18.882  1.00  1.580          H  
ATOM   1874  HA  ASN A 120       9.950  -3.810  17.263  1.00  1.610          H  
ATOM   1875 1HB  ASN A 120       8.855  -3.069  19.353  1.00  2.240          H  
ATOM   1876 2HB  ASN A 120      10.041  -3.949  20.287  1.00  2.240          H  
ATOM   1877 1HD2 ASN A 120      12.035  -1.131  20.436  1.00  2.240          H  
ATOM   1878 2HD2 ASN A 120      11.189  -2.401  21.250  1.00  2.240          H  
ATOM   1879  N   ASN A 121      12.200  -4.592  17.141  1.00  1.160          N  
ATOM   1880  CA  ASN A 121      13.600  -4.915  16.913  1.00  1.120          C  
ATOM   1881  C   ASN A 121      13.940  -6.372  17.205  1.00  1.090          C  
ATOM   1882  O   ASN A 121      15.045  -6.658  17.678  1.00  1.220          O  
ATOM   1883  CB  ASN A 121      14.492  -4.006  17.735  1.00  1.580          C  
ATOM   1884  CG  ASN A 121      14.336  -2.561  17.373  1.00  1.580          C  
ATOM   1885  OD1 ASN A 121      14.061  -2.205  16.218  1.00  1.580          O  
ATOM   1886  ND2 ASN A 121      14.519  -1.708  18.346  1.00  1.580          N  
ATOM   1887  H   ASN A 121      11.712  -4.103  16.402  1.00  1.390          H  
ATOM   1888  HA  ASN A 121      13.818  -4.746  15.858  1.00  1.340          H  
ATOM   1889 1HB  ASN A 121      14.270  -4.137  18.795  1.00  1.900          H  
ATOM   1890 2HB  ASN A 121      15.535  -4.286  17.583  1.00  1.900          H  
ATOM   1891 1HD2 ASN A 121      14.436  -0.726  18.175  1.00  1.900          H  
ATOM   1892 2HD2 ASN A 121      14.745  -2.039  19.263  1.00  1.900          H  
ATOM   1893  N   SER A 122      13.041  -7.298  16.884  1.00  0.980          N  
ATOM   1894  CA  SER A 122      13.338  -8.698  17.121  1.00  1.050          C  
ATOM   1895  C   SER A 122      13.972  -9.359  15.921  1.00  1.020          C  
ATOM   1896  O   SER A 122      13.647  -9.038  14.780  1.00  1.130          O  
ATOM   1897  CB  SER A 122      12.109  -9.481  17.464  1.00  1.440          C  
ATOM   1898  OG  SER A 122      12.453 -10.838  17.556  1.00  1.440          O  
ATOM   1899  H   SER A 122      12.122  -7.039  16.505  1.00  1.180          H  
ATOM   1900  HA  SER A 122      14.034  -8.764  17.959  1.00  1.260          H  
ATOM   1901 1HB  SER A 122      11.688  -9.130  18.405  1.00  1.730          H  
ATOM   1902 2HB  SER A 122      11.355  -9.340  16.688  1.00  1.730          H  
ATOM   1903  HG  SER A 122      11.615 -11.336  17.511  1.00  1.730          H  
ATOM   1904  N   ASN A 123      14.868 -10.317  16.163  1.00  1.030          N  
ATOM   1905  CA  ASN A 123      15.452 -11.091  15.079  1.00  1.070          C  
ATOM   1906  C   ASN A 123      14.718 -12.412  14.875  1.00  1.130          C  
ATOM   1907  O   ASN A 123      15.169 -13.283  14.125  1.00  1.500          O  
ATOM   1908  CB  ASN A 123      16.906 -11.346  15.376  1.00  1.480          C  
ATOM   1909  CG  ASN A 123      17.030 -12.152  16.629  1.00  1.480          C  
ATOM   1910  OD1 ASN A 123      16.182 -11.997  17.530  1.00  1.480          O  
ATOM   1911  ND2 ASN A 123      18.030 -12.989  16.720  1.00  1.480          N  
ATOM   1912  H   ASN A 123      15.124 -10.544  17.123  1.00  1.240          H  
ATOM   1913  HA  ASN A 123      15.362 -10.515  14.163  1.00  1.280          H  
ATOM   1914 1HB  ASN A 123      17.361 -11.890  14.546  1.00  1.780          H  
ATOM   1915 2HB  ASN A 123      17.435 -10.402  15.492  1.00  1.780          H  
ATOM   1916 1HD2 ASN A 123      18.140 -13.548  17.542  1.00  1.780          H  
ATOM   1917 2HD2 ASN A 123      18.678 -13.078  15.965  1.00  1.780          H  
ATOM   1918  N   LEU A 124      13.598 -12.550  15.573  1.00  1.140          N  
ATOM   1919  CA  LEU A 124      12.737 -13.715  15.535  1.00  1.240          C  
ATOM   1920  C   LEU A 124      11.282 -13.276  15.582  1.00  1.080          C  
ATOM   1921  O   LEU A 124      10.907 -12.396  16.368  1.00  1.340          O  
ATOM   1922  CB  LEU A 124      13.023 -14.635  16.733  1.00  1.700          C  
ATOM   1923  CG  LEU A 124      14.435 -15.294  16.806  1.00  1.700          C  
ATOM   1924  CD1 LEU A 124      14.609 -15.931  18.166  1.00  1.700          C  
ATOM   1925  CD2 LEU A 124      14.591 -16.338  15.704  1.00  1.700          C  
ATOM   1926  H   LEU A 124      13.333 -11.779  16.178  1.00  1.370          H  
ATOM   1927  HA  LEU A 124      12.897 -14.246  14.599  1.00  1.490          H  
ATOM   1928 1HB  LEU A 124      12.890 -14.051  17.641  1.00  2.040          H  
ATOM   1929 2HB  LEU A 124      12.280 -15.434  16.733  1.00  2.040          H  
ATOM   1930  HG  LEU A 124      15.200 -14.536  16.692  1.00  2.040          H  
ATOM   1931 1HD1 LEU A 124      15.599 -16.383  18.231  1.00  2.040          H  
ATOM   1932 2HD1 LEU A 124      14.509 -15.171  18.941  1.00  2.040          H  
ATOM   1933 3HD1 LEU A 124      13.852 -16.701  18.312  1.00  2.040          H  
ATOM   1934 1HD2 LEU A 124      15.581 -16.788  15.775  1.00  2.040          H  
ATOM   1935 2HD2 LEU A 124      13.833 -17.112  15.820  1.00  2.040          H  
ATOM   1936 3HD2 LEU A 124      14.488 -15.871  14.729  1.00  2.040          H  
ATOM   1937  N   PHE A 125      10.450 -13.891  14.771  1.00  1.230          N  
ATOM   1938  CA  PHE A 125       9.037 -13.552  14.789  1.00  1.520          C  
ATOM   1939  C   PHE A 125       8.299 -14.477  15.741  1.00  1.600          C  
ATOM   1940  O   PHE A 125       8.671 -15.643  15.903  1.00  1.880          O  
ATOM   1941  CB  PHE A 125       8.471 -13.612  13.372  1.00  2.010          C  
ATOM   1942  CG  PHE A 125       9.044 -12.527  12.410  1.00  2.010          C  
ATOM   1943  CD1 PHE A 125       9.586 -11.303  12.866  1.00  2.010          C  
ATOM   1944  CD2 PHE A 125       9.029 -12.739  11.034  1.00  2.010          C  
ATOM   1945  CE1 PHE A 125      10.068 -10.377  11.977  1.00  2.010          C  
ATOM   1946  CE2 PHE A 125       9.508 -11.793  10.158  1.00  2.010          C  
ATOM   1947  CZ  PHE A 125      10.024 -10.619  10.629  1.00  2.010          C  
ATOM   1948  H   PHE A 125      10.791 -14.599  14.137  1.00  1.480          H  
ATOM   1949  HA  PHE A 125       8.904 -12.550  15.184  1.00  1.820          H  
ATOM   1950 1HB  PHE A 125       8.666 -14.591  12.943  1.00  2.410          H  
ATOM   1951 2HB  PHE A 125       7.383 -13.493  13.421  1.00  2.410          H  
ATOM   1952  HD1 PHE A 125       9.639 -11.065  13.921  1.00  2.410          H  
ATOM   1953  HD2 PHE A 125       8.618 -13.667  10.633  1.00  2.410          H  
ATOM   1954  HE1 PHE A 125      10.486  -9.439  12.351  1.00  2.410          H  
ATOM   1955  HE2 PHE A 125       9.467 -11.986   9.081  1.00  2.410          H  
ATOM   1956  HZ  PHE A 125      10.396  -9.880   9.937  1.00  2.410          H  
ATOM   1957  N   SER A 126       7.272 -13.941  16.391  1.00  1.580          N  
ATOM   1958  CA  SER A 126       6.441 -14.678  17.318  1.00  1.850          C  
ATOM   1959  C   SER A 126       5.419 -15.455  16.459  1.00  1.730          C  
ATOM   1960  O   SER A 126       5.472 -15.323  15.235  1.00  1.910          O  
ATOM   1961  CB  SER A 126       5.907 -13.669  18.347  1.00  2.480          C  
ATOM   1962  OG  SER A 126       6.959 -13.164  19.122  1.00  2.480          O  
ATOM   1963  H   SER A 126       7.007 -12.963  16.231  1.00  1.900          H  
ATOM   1964  HA  SER A 126       7.069 -15.395  17.846  1.00  2.220          H  
ATOM   1965 1HB  SER A 126       5.478 -12.850  17.828  1.00  2.980          H  
ATOM   1966 2HB  SER A 126       5.172 -14.049  18.989  1.00  2.980          H  
ATOM   1967  HG  SER A 126       6.551 -12.610  19.791  1.00  2.980          H  
ATOM   1968  N   PRO A 127       4.521 -16.296  17.025  1.00  2.010          N  
ATOM   1969  CA  PRO A 127       3.582 -17.140  16.301  1.00  2.040          C  
ATOM   1970  C   PRO A 127       2.740 -16.320  15.337  1.00  1.520          C  
ATOM   1971  O   PRO A 127       2.619 -15.093  15.476  1.00  1.700          O  
ATOM   1972  CB  PRO A 127       2.769 -17.779  17.423  1.00  3.060          C  
ATOM   1973  CG  PRO A 127       3.668 -17.747  18.623  1.00  3.060          C  
ATOM   1974  CD  PRO A 127       4.422 -16.462  18.492  1.00  3.060          C  
ATOM   1975  HA  PRO A 127       4.150 -17.904  15.752  1.00  2.450          H  
ATOM   1976 1HB  PRO A 127       1.890 -17.210  17.574  1.00  3.670          H  
ATOM   1977 2HB  PRO A 127       2.449 -18.792  17.146  1.00  3.670          H  
ATOM   1978 1HG  PRO A 127       3.047 -17.784  19.542  1.00  3.670          H  
ATOM   1979 2HG  PRO A 127       4.319 -18.636  18.644  1.00  3.670          H  
ATOM   1980 1HD  PRO A 127       3.783 -15.679  18.925  1.00  3.670          H  
ATOM   1981 2HD  PRO A 127       5.403 -16.544  18.976  1.00  3.670          H  
ATOM   1982  N   VAL A 128       2.181 -17.013  14.336  1.00  1.600          N  
ATOM   1983  CA  VAL A 128       1.512 -16.280  13.286  1.00  1.780          C  
ATOM   1984  C   VAL A 128       0.068 -16.713  12.967  1.00  1.630          C  
ATOM   1985  O   VAL A 128      -0.213 -17.147  11.861  1.00  1.830          O  
ATOM   1986  CB  VAL A 128       2.367 -16.506  12.005  1.00  2.420          C  
ATOM   1987  CG1 VAL A 128       1.962 -15.579  10.927  1.00  2.420          C  
ATOM   1988  CG2 VAL A 128       3.861 -16.346  12.305  1.00  2.420          C  
ATOM   1989  H   VAL A 128       2.263 -18.016  14.286  1.00  1.920          H  
ATOM   1990  HA  VAL A 128       1.502 -15.229  13.555  1.00  2.140          H  
ATOM   1991  HB  VAL A 128       2.179 -17.508  11.635  1.00  2.900          H  
ATOM   1992 1HG1 VAL A 128       2.573 -15.774  10.061  1.00  2.900          H  
ATOM   1993 2HG1 VAL A 128       0.940 -15.634  10.659  1.00  2.900          H  
ATOM   1994 3HG1 VAL A 128       2.139 -14.656  11.244  1.00  2.900          H  
ATOM   1995 1HG2 VAL A 128       4.430 -16.523  11.397  1.00  2.900          H  
ATOM   1996 2HG2 VAL A 128       4.052 -15.351  12.674  1.00  2.900          H  
ATOM   1997 3HG2 VAL A 128       4.187 -17.061  13.055  1.00  2.900          H  
ATOM   1998  N   ASN A 129      -0.835 -16.657  13.929  1.00  1.540          N  
ATOM   1999  CA  ASN A 129      -2.278 -16.711  13.657  1.00  1.510          C  
ATOM   2000  C   ASN A 129      -2.742 -17.327  12.326  1.00  1.310          C  
ATOM   2001  O   ASN A 129      -3.388 -16.605  11.554  1.00  1.630          O  
ATOM   2002  CB  ASN A 129      -2.849 -15.313  13.736  1.00  2.130          C  
ATOM   2003  CG  ASN A 129      -2.831 -14.694  15.096  1.00  2.130          C  
ATOM   2004  OD1 ASN A 129      -1.979 -13.867  15.416  1.00  2.130          O  
ATOM   2005  ND2 ASN A 129      -3.784 -15.067  15.909  1.00  2.130          N  
ATOM   2006  H   ASN A 129      -0.527 -16.409  14.861  1.00  1.850          H  
ATOM   2007  HA  ASN A 129      -2.732 -17.309  14.450  1.00  1.810          H  
ATOM   2008 1HB  ASN A 129      -2.261 -14.712  13.078  1.00  2.550          H  
ATOM   2009 2HB  ASN A 129      -3.875 -15.303  13.366  1.00  2.550          H  
ATOM   2010 1HD2 ASN A 129      -3.836 -14.686  16.834  1.00  2.550          H  
ATOM   2011 2HD2 ASN A 129      -4.455 -15.745  15.607  1.00  2.550          H  
ATOM   2012  N   ARG A 130      -2.477 -18.605  12.011  1.00  1.260          N  
ATOM   2013  CA  ARG A 130      -2.809 -19.041  10.636  1.00  1.440          C  
ATOM   2014  C   ARG A 130      -4.290 -19.415  10.405  1.00  1.460          C  
ATOM   2015  O   ARG A 130      -4.639 -20.562  10.130  1.00  1.760          O  
ATOM   2016  CB  ARG A 130      -1.879 -20.174  10.136  1.00  1.940          C  
ATOM   2017  CG  ARG A 130      -2.086 -20.576   8.592  1.00  1.940          C  
ATOM   2018  CD  ARG A 130      -1.129 -21.653   8.051  1.00  1.940          C  
ATOM   2019  NE  ARG A 130       0.258 -21.170   7.748  1.00  1.940          N  
ATOM   2020  CZ  ARG A 130       0.645 -20.561   6.567  1.00  1.940          C  
ATOM   2021  NH1 ARG A 130      -0.236 -20.344   5.612  1.00  1.940          N  
ATOM   2022  NH2 ARG A 130       1.913 -20.174   6.379  1.00  1.940          N  
ATOM   2023  H   ARG A 130      -1.988 -19.208  12.654  1.00  1.510          H  
ATOM   2024  HA  ARG A 130      -2.607 -18.209   9.982  1.00  1.730          H  
ATOM   2025 1HB  ARG A 130      -0.842 -19.865  10.264  1.00  2.330          H  
ATOM   2026 2HB  ARG A 130      -2.035 -21.065  10.740  1.00  2.330          H  
ATOM   2027 1HG  ARG A 130      -3.082 -20.950   8.411  1.00  2.330          H  
ATOM   2028 2HG  ARG A 130      -1.942 -19.675   7.992  1.00  2.330          H  
ATOM   2029 1HD  ARG A 130      -1.046 -22.438   8.804  1.00  2.330          H  
ATOM   2030 2HD  ARG A 130      -1.547 -22.088   7.145  1.00  2.330          H  
ATOM   2031  HE  ARG A 130       0.968 -21.317   8.456  1.00  2.330          H  
ATOM   2032 1HH1 ARG A 130      -1.195 -20.621   5.731  1.00  2.330          H  
ATOM   2033 2HH1 ARG A 130       0.056 -19.906   4.744  1.00  2.330          H  
ATOM   2034 1HH2 ARG A 130       2.601 -20.329   7.101  1.00  2.330          H  
ATOM   2035 2HH2 ARG A 130       2.194 -19.683   5.496  1.00  2.330          H  
ATOM   2036  N   ASP A 131      -5.141 -18.395  10.527  1.00  1.470          N  
ATOM   2037  CA  ASP A 131      -6.570 -18.389  10.223  1.00  1.550          C  
ATOM   2038  C   ASP A 131      -6.674 -17.619   8.917  1.00  1.460          C  
ATOM   2039  O   ASP A 131      -5.652 -17.148   8.421  1.00  1.560          O  
ATOM   2040  CB  ASP A 131      -7.421 -17.663  11.286  1.00  2.140          C  
ATOM   2041  CG  ASP A 131      -7.639 -18.378  12.650  1.00  2.140          C  
ATOM   2042  OD1 ASP A 131      -7.554 -19.578  12.745  1.00  2.140          O  
ATOM   2043  OD2 ASP A 131      -7.953 -17.674  13.589  1.00  2.140          O  
ATOM   2044  H   ASP A 131      -4.714 -17.521  10.810  1.00  1.760          H  
ATOM   2045  HA  ASP A 131      -6.929 -19.407  10.077  1.00  1.860          H  
ATOM   2046 1HB  ASP A 131      -6.946 -16.705  11.491  1.00  2.570          H  
ATOM   2047 2HB  ASP A 131      -8.399 -17.432  10.866  1.00  2.570          H  
ATOM   2048  N   SER A 132      -7.886 -17.461   8.368  1.00  1.460          N  
ATOM   2049  CA  SER A 132      -8.072 -16.610   7.184  1.00  1.480          C  
ATOM   2050  C   SER A 132      -8.076 -15.168   7.685  1.00  1.440          C  
ATOM   2051  O   SER A 132      -8.401 -14.949   8.845  1.00  1.940          O  
ATOM   2052  CB  SER A 132      -9.385 -16.928   6.488  1.00  2.060          C  
ATOM   2053  OG  SER A 132      -9.400 -18.242   5.991  1.00  2.060          O  
ATOM   2054  H   SER A 132      -8.693 -17.910   8.778  1.00  1.750          H  
ATOM   2055  HA  SER A 132      -7.232 -16.745   6.495  1.00  1.780          H  
ATOM   2056 1HB  SER A 132     -10.207 -16.795   7.195  1.00  2.480          H  
ATOM   2057 2HB  SER A 132      -9.541 -16.225   5.671  1.00  2.480          H  
ATOM   2058  HG  SER A 132     -10.263 -18.361   5.583  1.00  2.480          H  
ATOM   2059  N   GLU A 133      -7.742 -14.182   6.839  1.00  1.570          N  
ATOM   2060  CA  GLU A 133      -7.739 -12.785   7.299  1.00  1.680          C  
ATOM   2061  C   GLU A 133      -7.845 -11.774   6.177  1.00  1.880          C  
ATOM   2062  O   GLU A 133      -7.535 -12.110   5.034  1.00  2.510          O  
ATOM   2063  CB  GLU A 133      -6.470 -12.551   8.075  1.00  2.310          C  
ATOM   2064  CG  GLU A 133      -5.297 -12.684   7.271  1.00  2.310          C  
ATOM   2065  CD  GLU A 133      -4.134 -12.843   8.106  1.00  2.310          C  
ATOM   2066  OE1 GLU A 133      -4.174 -13.756   8.872  1.00  2.310          O  
ATOM   2067  OE2 GLU A 133      -3.183 -12.103   8.029  1.00  2.310          O  
ATOM   2068  H   GLU A 133      -7.468 -14.404   5.893  1.00  1.880          H  
ATOM   2069  HA  GLU A 133      -8.577 -12.653   7.952  1.00  2.020          H  
ATOM   2070 1HB  GLU A 133      -6.462 -11.546   8.486  1.00  2.770          H  
ATOM   2071 2HB  GLU A 133      -6.400 -13.250   8.893  1.00  2.770          H  
ATOM   2072 1HG  GLU A 133      -5.422 -13.533   6.655  1.00  2.770          H  
ATOM   2073 2HG  GLU A 133      -5.188 -11.844   6.611  1.00  2.770          H  
ATOM   2074  N   ASN A 134      -8.286 -10.535   6.488  1.00  2.050          N  
ATOM   2075  CA  ASN A 134      -8.351  -9.518   5.418  1.00  2.690          C  
ATOM   2076  C   ASN A 134      -7.587  -8.187   5.572  1.00  2.420          C  
ATOM   2077  O   ASN A 134      -6.494  -8.025   5.006  1.00  2.600          O  
ATOM   2078  CB  ASN A 134      -9.812  -9.173   5.137  1.00  3.510          C  
ATOM   2079  CG  ASN A 134     -10.570 -10.244   4.400  1.00  3.510          C  
ATOM   2080  OD1 ASN A 134     -10.031 -10.966   3.558  1.00  3.510          O  
ATOM   2081  ND2 ASN A 134     -11.831 -10.371   4.696  1.00  3.510          N  
ATOM   2082  H   ASN A 134      -8.497 -10.331   7.470  1.00  2.460          H  
ATOM   2083  HA  ASN A 134      -7.944  -9.977   4.517  1.00  3.230          H  
ATOM   2084 1HB  ASN A 134     -10.330  -8.985   6.078  1.00  4.210          H  
ATOM   2085 2HB  ASN A 134      -9.864  -8.256   4.553  1.00  4.210          H  
ATOM   2086 1HD2 ASN A 134     -12.377 -11.069   4.231  1.00  4.210          H  
ATOM   2087 2HD2 ASN A 134     -12.275  -9.772   5.390  1.00  4.210          H  
ATOM   2088  N   LEU A 135      -8.193  -7.218   6.301  1.00  2.510          N  
ATOM   2089  CA  LEU A 135      -7.640  -5.857   6.399  1.00  2.520          C  
ATOM   2090  C   LEU A 135      -7.743  -5.128   7.749  1.00  1.970          C  
ATOM   2091  O   LEU A 135      -7.911  -3.907   7.764  1.00  2.400          O  
ATOM   2092  CB  LEU A 135      -8.349  -4.951   5.370  1.00  3.520          C  
ATOM   2093  CG  LEU A 135      -8.199  -5.275   3.864  1.00  3.520          C  
ATOM   2094  CD1 LEU A 135      -9.144  -4.378   3.089  1.00  3.520          C  
ATOM   2095  CD2 LEU A 135      -6.752  -5.049   3.410  1.00  3.520          C  
ATOM   2096  H   LEU A 135      -9.063  -7.422   6.771  1.00  3.010          H  
ATOM   2097  HA  LEU A 135      -6.580  -5.921   6.162  1.00  3.020          H  
ATOM   2098 1HB  LEU A 135      -9.400  -4.947   5.606  1.00  4.230          H  
ATOM   2099 2HB  LEU A 135      -7.999  -3.943   5.498  1.00  4.230          H  
ATOM   2100  HG  LEU A 135      -8.481  -6.305   3.676  1.00  4.230          H  
ATOM   2101 1HD1 LEU A 135      -9.061  -4.598   2.026  1.00  4.230          H  
ATOM   2102 2HD1 LEU A 135     -10.166  -4.549   3.412  1.00  4.230          H  
ATOM   2103 3HD1 LEU A 135      -8.880  -3.337   3.266  1.00  4.230          H  
ATOM   2104 1HD2 LEU A 135      -6.663  -5.272   2.348  1.00  4.230          H  
ATOM   2105 2HD2 LEU A 135      -6.465  -4.014   3.583  1.00  4.230          H  
ATOM   2106 3HD2 LEU A 135      -6.082  -5.703   3.956  1.00  4.230          H  
ATOM   2107  N   ALA A 136      -7.752  -5.804   8.879  1.00  1.680          N  
ATOM   2108  CA  ALA A 136      -7.850  -5.017  10.109  1.00  1.740          C  
ATOM   2109  C   ALA A 136      -6.532  -4.229  10.375  1.00  1.880          C  
ATOM   2110  O   ALA A 136      -5.435  -4.743  10.181  1.00  2.510          O  
ATOM   2111  CB  ALA A 136      -8.234  -5.923  11.282  1.00  2.410          C  
ATOM   2112  H   ALA A 136      -7.637  -6.808   8.893  1.00  2.020          H  
ATOM   2113  HA  ALA A 136      -8.645  -4.293   9.976  1.00  2.090          H  
ATOM   2114 1HB  ALA A 136      -8.345  -5.320  12.186  1.00  2.890          H  
ATOM   2115 2HB  ALA A 136      -9.174  -6.412  11.056  1.00  2.890          H  
ATOM   2116 3HB  ALA A 136      -7.485  -6.681  11.436  1.00  2.890          H  
ATOM   2117  N   SER A 137      -6.635  -3.005  10.858  1.00  1.960          N  
ATOM   2118  CA  SER A 137      -5.471  -2.202  11.240  1.00  2.390          C  
ATOM   2119  C   SER A 137      -5.953  -1.107  12.198  1.00  2.090          C  
ATOM   2120  O   SER A 137      -6.817  -0.318  11.809  1.00  2.190          O  
ATOM   2121  CB  SER A 137      -4.786  -1.643   9.981  1.00  3.170          C  
ATOM   2122  OG  SER A 137      -3.629  -0.870  10.281  1.00  3.170          O  
ATOM   2123  H   SER A 137      -7.572  -2.633  10.970  1.00  2.350          H  
ATOM   2124  HA  SER A 137      -4.756  -2.832  11.731  1.00  2.870          H  
ATOM   2125 1HB  SER A 137      -4.486  -2.478   9.361  1.00  3.810          H  
ATOM   2126 2HB  SER A 137      -5.493  -1.048   9.404  1.00  3.810          H  
ATOM   2127  HG  SER A 137      -2.953  -1.072   9.534  1.00  3.810          H  
ATOM   2128  N   PRO A 138      -5.448  -1.006  13.459  1.00  2.510          N  
ATOM   2129  CA  PRO A 138      -4.402  -1.699  14.251  1.00  2.690          C  
ATOM   2130  C   PRO A 138      -4.854  -3.060  14.808  1.00  2.670          C  
ATOM   2131  O   PRO A 138      -5.298  -3.149  15.941  1.00  3.270          O  
ATOM   2132  CB  PRO A 138      -4.190  -0.724  15.418  1.00  4.040          C  
ATOM   2133  CG  PRO A 138      -5.530  -0.075  15.613  1.00  4.040          C  
ATOM   2134  CD  PRO A 138      -6.110   0.056  14.224  1.00  4.040          C  
ATOM   2135  HA  PRO A 138      -3.491  -1.784  13.679  1.00  3.230          H  
ATOM   2136 1HB  PRO A 138      -3.836  -1.267  16.310  1.00  4.840          H  
ATOM   2137 2HB  PRO A 138      -3.395  -0.004  15.157  1.00  4.840          H  
ATOM   2138 1HG  PRO A 138      -6.165  -0.703  16.272  1.00  4.840          H  
ATOM   2139 2HG  PRO A 138      -5.415   0.892  16.117  1.00  4.840          H  
ATOM   2140 1HD  PRO A 138      -7.195  -0.132  14.250  1.00  4.840          H  
ATOM   2141 2HD  PRO A 138      -5.878   1.040  13.792  1.00  4.840          H  
ATOM   2142  N   SER A 139      -4.802  -4.093  13.985  1.00  2.660          N  
ATOM   2143  CA  SER A 139      -5.438  -5.359  14.288  1.00  3.020          C  
ATOM   2144  C   SER A 139      -5.085  -6.098  15.561  1.00  3.010          C  
ATOM   2145  O   SER A 139      -3.929  -6.156  16.016  1.00  3.370          O  
ATOM   2146  CB  SER A 139      -5.197  -6.356  13.218  1.00  4.080          C  
ATOM   2147  OG  SER A 139      -5.818  -7.520  13.619  1.00  4.080          O  
ATOM   2148  H   SER A 139      -4.333  -4.007  13.102  1.00  3.190          H  
ATOM   2149  HA  SER A 139      -6.510  -5.169  14.314  1.00  3.620          H  
ATOM   2150 1HB  SER A 139      -5.578  -6.017  12.299  1.00  4.900          H  
ATOM   2151 2HB  SER A 139      -4.132  -6.531  13.095  1.00  4.900          H  
ATOM   2152  HG  SER A 139      -5.860  -8.135  12.863  1.00  4.900          H  
ATOM   2153  N   GLU A 140      -6.148  -6.684  16.121  1.00  3.200          N  
ATOM   2154  CA  GLU A 140      -6.136  -7.551  17.286  1.00  3.620          C  
ATOM   2155  C   GLU A 140      -6.780  -8.883  16.876  1.00  3.630          C  
ATOM   2156  O   GLU A 140      -7.135  -9.721  17.718  1.00  4.150          O  
ATOM   2157  CB  GLU A 140      -6.890  -6.910  18.450  1.00  4.900          C  
ATOM   2158  CG  GLU A 140      -6.286  -5.606  18.974  1.00  4.900          C  
ATOM   2159  CD  GLU A 140      -7.025  -5.055  20.184  1.00  4.900          C  
ATOM   2160  OE1 GLU A 140      -7.562  -5.835  20.931  1.00  4.900          O  
ATOM   2161  OE2 GLU A 140      -7.061  -3.857  20.347  1.00  4.900          O  
ATOM   2162  H   GLU A 140      -7.035  -6.550  15.656  1.00  3.840          H  
ATOM   2163  HA  GLU A 140      -5.106  -7.739  17.586  1.00  4.340          H  
ATOM   2164 1HB  GLU A 140      -7.889  -6.674  18.118  1.00  5.880          H  
ATOM   2165 2HB  GLU A 140      -6.967  -7.617  19.276  1.00  5.880          H  
ATOM   2166 1HG  GLU A 140      -5.248  -5.784  19.242  1.00  5.880          H  
ATOM   2167 2HG  GLU A 140      -6.298  -4.865  18.175  1.00  5.880          H  
ATOM   2168  N   TYR A 141      -6.989  -9.023  15.562  1.00  3.470          N  
ATOM   2169  CA  TYR A 141      -7.659 -10.179  14.986  1.00  3.790          C  
ATOM   2170  C   TYR A 141      -7.369 -10.407  13.475  1.00  3.910          C  
ATOM   2171  O   TYR A 141      -6.831  -9.529  12.793  1.00  4.160          O  
ATOM   2172  CB  TYR A 141      -9.152 -10.017  15.266  1.00  5.180          C  
ATOM   2173  CG  TYR A 141      -9.825  -8.783  14.758  1.00  5.180          C  
ATOM   2174  CD1 TYR A 141     -10.410  -8.812  13.536  1.00  5.180          C  
ATOM   2175  CD2 TYR A 141      -9.888  -7.629  15.540  1.00  5.180          C  
ATOM   2176  CE1 TYR A 141     -11.080  -7.715  13.064  1.00  5.180          C  
ATOM   2177  CE2 TYR A 141     -10.553  -6.517  15.068  1.00  5.180          C  
ATOM   2178  CZ  TYR A 141     -11.154  -6.566  13.834  1.00  5.180          C  
ATOM   2179  OH  TYR A 141     -11.833  -5.488  13.354  1.00  5.180          O  
ATOM   2180  H   TYR A 141      -6.632  -8.303  14.950  1.00  4.160          H  
ATOM   2181  HA  TYR A 141      -7.307 -11.040  15.546  1.00  4.550          H  
ATOM   2182 1HB  TYR A 141      -9.692 -10.850  14.850  1.00  6.210          H  
ATOM   2183 2HB  TYR A 141      -9.296 -10.040  16.325  1.00  6.210          H  
ATOM   2184  HD1 TYR A 141     -10.348  -9.717  12.948  1.00  6.210          H  
ATOM   2185  HD2 TYR A 141      -9.426  -7.611  16.522  1.00  6.210          H  
ATOM   2186  HE1 TYR A 141     -11.553  -7.757  12.086  1.00  6.210          H  
ATOM   2187  HE2 TYR A 141     -10.612  -5.612  15.674  1.00  6.210          H  
ATOM   2188  HH  TYR A 141     -12.235  -5.722  12.504  1.00  6.210          H  
ATOM   2189  N   PRO A 142      -7.574 -11.641  12.959  1.00  4.290          N  
ATOM   2190  CA  PRO A 142      -7.465 -12.016  11.545  1.00  4.830          C  
ATOM   2191  C   PRO A 142      -8.633 -11.684  10.585  1.00  4.830          C  
ATOM   2192  O   PRO A 142      -8.509 -10.798   9.724  1.00  4.640          O  
ATOM   2193  CB  PRO A 142      -7.249 -13.534  11.669  1.00  7.250          C  
ATOM   2194  CG  PRO A 142      -7.903 -13.957  12.965  1.00  7.250          C  
ATOM   2195  CD  PRO A 142      -7.728 -12.797  13.887  1.00  7.250          C  
ATOM   2196  HA  PRO A 142      -6.560 -11.552  11.144  1.00  5.800          H  
ATOM   2197 1HB  PRO A 142      -7.690 -14.033  10.830  1.00  8.690          H  
ATOM   2198 2HB  PRO A 142      -6.174 -13.767  11.626  1.00  8.690          H  
ATOM   2199 1HG  PRO A 142      -8.944 -14.245  12.811  1.00  8.690          H  
ATOM   2200 2HG  PRO A 142      -7.400 -14.871  13.343  1.00  8.690          H  
ATOM   2201 1HD  PRO A 142      -8.613 -12.725  14.530  1.00  8.690          H  
ATOM   2202 2HD  PRO A 142      -6.802 -12.948  14.465  1.00  8.690          H  
ATOM   2203  N   GLU A 143      -9.757 -12.390  10.715  1.00  5.360          N  
ATOM   2204  CA  GLU A 143     -10.864 -12.192   9.780  1.00  5.690          C  
ATOM   2205  C   GLU A 143     -11.481 -10.840   9.983  1.00  5.460          C  
ATOM   2206  O   GLU A 143     -11.554 -10.342  11.098  1.00  5.610          O  
ATOM   2207  CB  GLU A 143     -11.945 -13.259   9.925  1.00  7.830          C  
ATOM   2208  CG  GLU A 143     -11.508 -14.688   9.591  1.00  7.830          C  
ATOM   2209  CD  GLU A 143     -12.618 -15.718   9.740  1.00  7.830          C  
ATOM   2210  OE1 GLU A 143     -13.743 -15.330   9.914  1.00  7.830          O  
ATOM   2211  OE2 GLU A 143     -12.329 -16.894   9.702  1.00  7.830          O  
ATOM   2212  H   GLU A 143      -9.839 -13.093  11.429  1.00  6.430          H  
ATOM   2213  HA  GLU A 143     -10.494 -12.234   8.765  1.00  6.830          H  
ATOM   2214 1HB  GLU A 143     -12.321 -13.231  10.905  1.00  9.400          H  
ATOM   2215 2HB  GLU A 143     -12.778 -13.013   9.265  1.00  9.400          H  
ATOM   2216 1HG  GLU A 143     -11.142 -14.709   8.566  1.00  9.400          H  
ATOM   2217 2HG  GLU A 143     -10.680 -14.961  10.245  1.00  9.400          H  
ATOM   2218  N   ASN A 144     -11.935 -10.250   8.898  1.00  5.380          N  
ATOM   2219  CA  ASN A 144     -12.607  -8.970   8.957  1.00  5.370          C  
ATOM   2220  C   ASN A 144     -13.607  -8.873   7.833  1.00  5.380          C  
ATOM   2221  O   ASN A 144     -13.248  -8.828   6.654  1.00  5.490          O  
ATOM   2222  CB  ASN A 144     -11.637  -7.791   8.950  1.00  7.520          C  
ATOM   2223  CG  ASN A 144     -12.386  -6.451   9.143  1.00  7.520          C  
ATOM   2224  OD1 ASN A 144     -13.452  -6.256   8.519  1.00  7.520          O  
ATOM   2225  ND2 ASN A 144     -11.896  -5.578   9.991  1.00  7.520          N  
ATOM   2226  H   ASN A 144     -11.853 -10.726   8.013  1.00  6.460          H  
ATOM   2227  HA  ASN A 144     -13.178  -8.924   9.889  1.00  6.440          H  
ATOM   2228 1HB  ASN A 144     -10.896  -7.909   9.742  1.00  9.030          H  
ATOM   2229 2HB  ASN A 144     -11.103  -7.756   8.007  1.00  9.030          H  
ATOM   2230 1HD2 ASN A 144     -12.406  -4.715  10.133  1.00  9.030          H  
ATOM   2231 2HD2 ASN A 144     -11.051  -5.763  10.479  1.00  9.030          H  
ATOM   2232  N   GLY A 145     -14.859  -8.959   8.209  1.00  5.670          N  
ATOM   2233  CA  GLY A 145     -15.981  -8.913   7.300  1.00  5.960          C  
ATOM   2234  C   GLY A 145     -17.057  -8.295   8.136  1.00  5.420          C  
ATOM   2235  O   GLY A 145     -16.781  -7.379   8.910  1.00  5.770          O  
ATOM   2236  H   GLY A 145     -15.048  -9.059   9.215  1.00  6.800          H  
ATOM   2237 1HA  GLY A 145     -15.752  -8.323   6.418  1.00  7.150          H  
ATOM   2238 2HA  GLY A 145     -16.247  -9.922   7.010  1.00  7.150          H  
ATOM   2239  N   GLU A 146     -18.283  -8.801   8.074  1.00  4.920          N  
ATOM   2240  CA  GLU A 146     -19.249  -8.274   9.030  1.00  4.750          C  
ATOM   2241  C   GLU A 146     -18.894  -8.949  10.366  1.00  3.970          C  
ATOM   2242  O   GLU A 146     -19.277  -8.502  11.450  1.00  4.160          O  
ATOM   2243  CB  GLU A 146     -20.691  -8.558   8.607  1.00  6.720          C  
ATOM   2244  CG  GLU A 146     -21.143  -7.791   7.365  1.00  6.720          C  
ATOM   2245  CD  GLU A 146     -22.572  -8.064   7.001  1.00  6.720          C  
ATOM   2246  OE1 GLU A 146     -23.132  -8.979   7.554  1.00  6.720          O  
ATOM   2247  OE2 GLU A 146     -23.100  -7.358   6.173  1.00  6.720          O  
ATOM   2248  H   GLU A 146     -18.561  -9.546   7.419  1.00  5.900          H  
ATOM   2249  HA  GLU A 146     -19.116  -7.197   9.130  1.00  5.700          H  
ATOM   2250 1HB  GLU A 146     -20.802  -9.624   8.397  1.00  8.060          H  
ATOM   2251 2HB  GLU A 146     -21.368  -8.314   9.419  1.00  8.060          H  
ATOM   2252 1HG  GLU A 146     -21.018  -6.724   7.545  1.00  8.060          H  
ATOM   2253 2HG  GLU A 146     -20.499  -8.069   6.530  1.00  8.060          H  
ATOM   2254  N   ARG A 147     -18.145 -10.043  10.218  1.00  3.510          N  
ATOM   2255  CA  ARG A 147     -17.669 -10.963  11.224  1.00  2.930          C  
ATOM   2256  C   ARG A 147     -16.335 -10.502  11.843  1.00  2.350          C  
ATOM   2257  O   ARG A 147     -15.514  -9.834  11.187  1.00  2.910          O  
ATOM   2258  CB  ARG A 147     -17.468 -12.308  10.530  1.00  4.330          C  
ATOM   2259  CG  ARG A 147     -18.752 -12.810   9.861  1.00  4.330          C  
ATOM   2260  CD  ARG A 147     -18.677 -14.156   9.242  1.00  4.330          C  
ATOM   2261  NE  ARG A 147     -17.742 -14.337   8.110  1.00  4.330          N  
ATOM   2262  CZ  ARG A 147     -17.649 -15.515   7.416  1.00  4.330          C  
ATOM   2263  NH1 ARG A 147     -18.433 -16.542   7.724  1.00  4.330          N  
ATOM   2264  NH2 ARG A 147     -16.782 -15.665   6.427  1.00  4.330          N  
ATOM   2265  H   ARG A 147     -17.902 -10.247   9.265  1.00  4.210          H  
ATOM   2266  HA  ARG A 147     -18.424 -11.043  12.006  1.00  3.520          H  
ATOM   2267 1HB  ARG A 147     -16.697 -12.218   9.762  1.00  5.200          H  
ATOM   2268 2HB  ARG A 147     -17.136 -13.055  11.249  1.00  5.200          H  
ATOM   2269 1HG  ARG A 147     -19.546 -12.834  10.609  1.00  5.200          H  
ATOM   2270 2HG  ARG A 147     -19.039 -12.119   9.068  1.00  5.200          H  
ATOM   2271 1HD  ARG A 147     -18.455 -14.902  10.002  1.00  5.200          H  
ATOM   2272 2HD  ARG A 147     -19.653 -14.318   8.845  1.00  5.200          H  
ATOM   2273  HE  ARG A 147     -17.116 -13.558   7.817  1.00  5.200          H  
ATOM   2274 1HH1 ARG A 147     -19.135 -16.475   8.479  1.00  5.200          H  
ATOM   2275 2HH1 ARG A 147     -18.364 -17.398   7.204  1.00  5.200          H  
ATOM   2276 1HH2 ARG A 147     -16.162 -14.895   6.152  1.00  5.200          H  
ATOM   2277 2HH2 ARG A 147     -16.727 -16.532   5.929  1.00  5.200          H  
ATOM   2278  N   PHE A 148     -16.113 -10.854  13.116  1.00  1.980          N  
ATOM   2279  CA  PHE A 148     -14.829 -10.561  13.783  1.00  1.990          C  
ATOM   2280  C   PHE A 148     -14.647 -11.422  15.049  1.00  2.130          C  
ATOM   2281  O   PHE A 148     -15.617 -11.922  15.613  1.00  2.850          O  
ATOM   2282  CB  PHE A 148     -14.749  -9.080  14.190  1.00  2.780          C  
ATOM   2283  CG  PHE A 148     -15.725  -8.763  15.251  1.00  2.780          C  
ATOM   2284  CD1 PHE A 148     -15.332  -8.794  16.575  1.00  2.780          C  
ATOM   2285  CD2 PHE A 148     -17.044  -8.499  14.952  1.00  2.780          C  
ATOM   2286  CE1 PHE A 148     -16.232  -8.570  17.579  1.00  2.780          C  
ATOM   2287  CE2 PHE A 148     -17.945  -8.281  15.953  1.00  2.780          C  
ATOM   2288  CZ  PHE A 148     -17.539  -8.317  17.270  1.00  2.780          C  
ATOM   2289  H   PHE A 148     -16.851 -11.393  13.601  1.00  2.380          H  
ATOM   2290  HA  PHE A 148     -14.015 -10.792  13.088  1.00  2.390          H  
ATOM   2291 1HB  PHE A 148     -13.749  -8.849  14.553  1.00  3.340          H  
ATOM   2292 2HB  PHE A 148     -14.950  -8.444  13.326  1.00  3.340          H  
ATOM   2293  HD1 PHE A 148     -14.293  -9.014  16.811  1.00  3.340          H  
ATOM   2294  HD2 PHE A 148     -17.373  -8.480  13.907  1.00  3.340          H  
ATOM   2295  HE1 PHE A 148     -15.913  -8.600  18.618  1.00  3.340          H  
ATOM   2296  HE2 PHE A 148     -18.988  -8.078  15.710  1.00  3.340          H  
ATOM   2297  HZ  PHE A 148     -18.261  -8.142  18.064  1.00  3.340          H  
ATOM   2298  N   SER A 149     -13.414 -11.522  15.548  1.00  1.900          N  
ATOM   2299  CA  SER A 149     -13.166 -12.162  16.840  1.00  2.030          C  
ATOM   2300  C   SER A 149     -11.828 -11.702  17.384  1.00  1.850          C  
ATOM   2301  O   SER A 149     -10.811 -11.894  16.740  1.00  1.940          O  
ATOM   2302  CB  SER A 149     -13.142 -13.665  16.694  1.00  2.790          C  
ATOM   2303  OG  SER A 149     -12.895 -14.314  17.901  1.00  2.790          O  
ATOM   2304  H   SER A 149     -12.639 -11.142  15.025  1.00  2.280          H  
ATOM   2305  HA  SER A 149     -13.951 -11.874  17.537  1.00  2.440          H  
ATOM   2306 1HB  SER A 149     -14.091 -14.009  16.278  1.00  3.350          H  
ATOM   2307 2HB  SER A 149     -12.368 -13.926  16.013  1.00  3.350          H  
ATOM   2308  HG  SER A 149     -11.956 -14.168  18.093  1.00  3.350          H  
ATOM   2309  N   PHE A 150     -11.822 -11.148  18.589  1.00  2.350          N  
ATOM   2310  CA  PHE A 150     -10.587 -10.648  19.208  1.00  2.610          C  
ATOM   2311  C   PHE A 150      -9.832 -11.780  19.886  1.00  2.400          C  
ATOM   2312  O   PHE A 150     -10.419 -12.527  20.672  1.00  2.840          O  
ATOM   2313  CB  PHE A 150     -10.929  -9.530  20.189  1.00  3.550          C  
ATOM   2314  CG  PHE A 150     -11.342  -8.240  19.503  1.00  3.550          C  
ATOM   2315  CD1 PHE A 150     -12.638  -8.020  19.042  1.00  3.550          C  
ATOM   2316  CD2 PHE A 150     -10.424  -7.233  19.349  1.00  3.550          C  
ATOM   2317  CE1 PHE A 150     -12.976  -6.821  18.428  1.00  3.550          C  
ATOM   2318  CE2 PHE A 150     -10.758  -6.046  18.751  1.00  3.550          C  
ATOM   2319  CZ  PHE A 150     -12.030  -5.837  18.285  1.00  3.550          C  
ATOM   2320  H   PHE A 150     -12.696 -11.056  19.082  1.00  2.820          H  
ATOM   2321  HA  PHE A 150      -9.944 -10.234  18.432  1.00  3.130          H  
ATOM   2322 1HB  PHE A 150     -11.734  -9.849  20.847  1.00  4.260          H  
ATOM   2323 2HB  PHE A 150     -10.057  -9.323  20.811  1.00  4.260          H  
ATOM   2324  HD1 PHE A 150     -13.388  -8.796  19.163  1.00  4.260          H  
ATOM   2325  HD2 PHE A 150      -9.408  -7.382  19.723  1.00  4.260          H  
ATOM   2326  HE1 PHE A 150     -13.989  -6.658  18.067  1.00  4.260          H  
ATOM   2327  HE2 PHE A 150     -10.007  -5.274  18.656  1.00  4.260          H  
ATOM   2328  HZ  PHE A 150     -12.281  -4.892  17.813  1.00  4.260          H  
ATOM   2329  N   LEU A 151      -8.543 -11.944  19.544  1.00  2.140          N  
ATOM   2330  CA  LEU A 151      -7.759 -13.060  20.084  1.00  2.190          C  
ATOM   2331  C   LEU A 151      -6.558 -12.587  20.904  1.00  1.990          C  
ATOM   2332  O   LEU A 151      -5.955 -11.556  20.597  1.00  2.460          O  
ATOM   2333  CB  LEU A 151      -7.302 -13.925  18.900  1.00  3.050          C  
ATOM   2334  CG  LEU A 151      -8.455 -14.414  17.956  1.00  3.050          C  
ATOM   2335  CD1 LEU A 151      -7.852 -15.128  16.787  1.00  3.050          C  
ATOM   2336  CD2 LEU A 151      -9.432 -15.325  18.695  1.00  3.050          C  
ATOM   2337  H   LEU A 151      -8.096 -11.273  18.907  1.00  2.570          H  
ATOM   2338  HA  LEU A 151      -8.384 -13.651  20.747  1.00  2.630          H  
ATOM   2339 1HB  LEU A 151      -6.605 -13.344  18.304  1.00  3.660          H  
ATOM   2340 2HB  LEU A 151      -6.780 -14.802  19.284  1.00  3.660          H  
ATOM   2341  HG  LEU A 151      -8.989 -13.546  17.576  1.00  3.660          H  
ATOM   2342 1HD1 LEU A 151      -8.630 -15.438  16.105  1.00  3.660          H  
ATOM   2343 2HD1 LEU A 151      -7.171 -14.464  16.275  1.00  3.660          H  
ATOM   2344 3HD1 LEU A 151      -7.305 -16.003  17.135  1.00  3.660          H  
ATOM   2345 1HD2 LEU A 151     -10.209 -15.635  18.032  1.00  3.660          H  
ATOM   2346 2HD2 LEU A 151      -8.909 -16.192  19.053  1.00  3.660          H  
ATOM   2347 3HD2 LEU A 151      -9.884 -14.810  19.532  1.00  3.660          H  
ATOM   2348  N   SER A 152      -6.189 -13.357  21.932  1.00  2.000          N  
ATOM   2349  CA  SER A 152      -5.044 -13.040  22.792  1.00  2.240          C  
ATOM   2350  C   SER A 152      -3.694 -13.025  22.038  1.00  2.190          C  
ATOM   2351  O   SER A 152      -3.430 -13.876  21.182  1.00  2.740          O  
ATOM   2352  CB  SER A 152      -4.992 -14.023  23.944  1.00  3.040          C  
ATOM   2353  OG  SER A 152      -6.141 -13.925  24.741  1.00  3.040          O  
ATOM   2354  H   SER A 152      -6.752 -14.185  22.166  1.00  2.400          H  
ATOM   2355  HA  SER A 152      -5.206 -12.044  23.203  1.00  2.690          H  
ATOM   2356 1HB  SER A 152      -4.887 -15.041  23.566  1.00  3.650          H  
ATOM   2357 2HB  SER A 152      -4.129 -13.806  24.557  1.00  3.650          H  
ATOM   2358  HG  SER A 152      -6.847 -14.400  24.249  1.00  3.650          H  
ATOM   2359  N   LYS A 153      -2.813 -12.092  22.447  1.00  2.250          N  
ATOM   2360  CA  LYS A 153      -1.486 -11.883  21.838  1.00  2.680          C  
ATOM   2361  C   LYS A 153      -0.559 -13.101  21.639  1.00  2.510          C  
ATOM   2362  O   LYS A 153       0.100 -13.152  20.607  1.00  2.660          O  
ATOM   2363  CB  LYS A 153      -0.719 -10.782  22.605  1.00  3.580          C  
ATOM   2364  CG  LYS A 153       0.700 -10.490  22.076  1.00  3.580          C  
ATOM   2365  CD  LYS A 153       1.355  -9.357  22.868  1.00  3.580          C  
ATOM   2366  CE  LYS A 153       2.791  -9.093  22.415  1.00  3.580          C  
ATOM   2367  NZ  LYS A 153       3.426  -8.003  23.220  1.00  3.580          N  
ATOM   2368  H   LYS A 153      -3.114 -11.457  23.170  1.00  2.700          H  
ATOM   2369  HA  LYS A 153      -1.667 -11.482  20.845  1.00  3.220          H  
ATOM   2370 1HB  LYS A 153      -1.281  -9.850  22.519  1.00  4.300          H  
ATOM   2371 2HB  LYS A 153      -0.643 -10.999  23.653  1.00  4.300          H  
ATOM   2372 1HG  LYS A 153       1.324 -11.378  22.176  1.00  4.300          H  
ATOM   2373 2HG  LYS A 153       0.652 -10.219  21.021  1.00  4.300          H  
ATOM   2374 1HD  LYS A 153       0.774  -8.445  22.748  1.00  4.300          H  
ATOM   2375 2HD  LYS A 153       1.369  -9.622  23.926  1.00  4.300          H  
ATOM   2376 1HE  LYS A 153       3.380 -10.003  22.528  1.00  4.300          H  
ATOM   2377 2HE  LYS A 153       2.791  -8.802  21.364  1.00  4.300          H  
ATOM   2378 1HZ  LYS A 153       4.373  -7.848  22.903  1.00  4.300          H  
ATOM   2379 2HZ  LYS A 153       2.894  -7.151  23.113  1.00  4.300          H  
ATOM   2380 3HZ  LYS A 153       3.442  -8.268  24.196  1.00  4.300          H  
ATOM   2381  N   PRO A 154      -0.442 -14.067  22.574  1.00  2.760          N  
ATOM   2382  CA  PRO A 154       0.393 -15.257  22.456  1.00  3.240          C  
ATOM   2383  C   PRO A 154       0.015 -16.187  21.300  1.00  3.290          C  
ATOM   2384  O   PRO A 154       0.791 -17.085  20.976  1.00  3.800          O  
ATOM   2385  CB  PRO A 154       0.169 -15.968  23.795  1.00  4.860          C  
ATOM   2386  CG  PRO A 154      -0.262 -14.891  24.740  1.00  4.860          C  
ATOM   2387  CD  PRO A 154      -1.097 -13.972  23.899  1.00  4.860          C  
ATOM   2388  HA  PRO A 154       1.440 -14.943  22.358  1.00  3.890          H  
ATOM   2389 1HB  PRO A 154      -0.590 -16.756  23.675  1.00  5.830          H  
ATOM   2390 2HB  PRO A 154       1.091 -16.476  24.111  1.00  5.830          H  
ATOM   2391 1HG  PRO A 154      -0.825 -15.341  25.578  1.00  5.830          H  
ATOM   2392 2HG  PRO A 154       0.616 -14.396  25.175  1.00  5.830          H  
ATOM   2393 1HD  PRO A 154      -2.087 -14.392  23.847  1.00  5.830          H  
ATOM   2394 2HD  PRO A 154      -1.075 -12.987  24.330  1.00  5.830          H  
ATOM   2395  N   VAL A 155      -1.202 -16.015  20.739  1.00  3.160          N  
ATOM   2396  CA  VAL A 155      -1.742 -16.850  19.671  1.00  3.590          C  
ATOM   2397  C   VAL A 155      -2.118 -18.227  20.234  1.00  3.430          C  
ATOM   2398  O   VAL A 155      -1.839 -19.265  19.644  1.00  3.880          O  
ATOM   2399  CB  VAL A 155      -0.755 -16.962  18.464  1.00  4.850          C  
ATOM   2400  CG1 VAL A 155      -1.425 -17.595  17.231  1.00  4.850          C  
ATOM   2401  CG2 VAL A 155      -0.273 -15.529  18.050  1.00  4.850          C  
ATOM   2402  H   VAL A 155      -1.800 -15.235  21.030  1.00  3.790          H  
ATOM   2403  HA  VAL A 155      -2.649 -16.372  19.300  1.00  4.310          H  
ATOM   2404  HB  VAL A 155       0.071 -17.594  18.741  1.00  5.820          H  
ATOM   2405 1HG1 VAL A 155      -0.696 -17.646  16.441  1.00  5.820          H  
ATOM   2406 2HG1 VAL A 155      -1.781 -18.591  17.433  1.00  5.820          H  
ATOM   2407 3HG1 VAL A 155      -2.254 -16.988  16.932  1.00  5.820          H  
ATOM   2408 1HG2 VAL A 155       0.403 -15.582  17.205  1.00  5.820          H  
ATOM   2409 2HG2 VAL A 155      -1.133 -14.930  17.771  1.00  5.820          H  
ATOM   2410 3HG2 VAL A 155       0.241 -15.043  18.865  1.00  5.820          H  
ATOM   2411  N   ASP A 156      -2.830 -18.209  21.365  1.00  3.280          N  
ATOM   2412  CA  ASP A 156      -3.359 -19.417  22.004  1.00  3.420          C  
ATOM   2413  C   ASP A 156      -4.841 -19.595  21.685  1.00  2.990          C  
ATOM   2414  O   ASP A 156      -5.517 -20.446  22.266  1.00  3.420          O  
ATOM   2415  CB  ASP A 156      -3.207 -19.355  23.528  1.00  4.730          C  
ATOM   2416  CG  ASP A 156      -1.770 -19.401  24.039  1.00  4.730          C  
ATOM   2417  OD1 ASP A 156      -0.973 -20.139  23.512  1.00  4.730          O  
ATOM   2418  OD2 ASP A 156      -1.489 -18.684  24.972  1.00  4.730          O  
ATOM   2419  H   ASP A 156      -2.995 -17.314  21.799  1.00  3.940          H  
ATOM   2420  HA  ASP A 156      -2.815 -20.282  21.622  1.00  4.100          H  
ATOM   2421 1HB  ASP A 156      -3.674 -18.440  23.895  1.00  5.680          H  
ATOM   2422 2HB  ASP A 156      -3.749 -20.189  23.971  1.00  5.680          H  
ATOM   2423  N   GLU A 157      -5.352 -18.758  20.789  1.00  2.750          N  
ATOM   2424  CA  GLU A 157      -6.756 -18.777  20.420  1.00  2.920          C  
ATOM   2425  C   GLU A 157      -6.924 -18.680  18.910  1.00  2.720          C  
ATOM   2426  O   GLU A 157      -6.146 -18.011  18.231  1.00  3.390          O  
ATOM   2427  CB  GLU A 157      -7.493 -17.610  21.095  1.00  4.020          C  
ATOM   2428  CG  GLU A 157      -7.482 -17.621  22.621  1.00  4.020          C  
ATOM   2429  CD  GLU A 157      -8.266 -16.483  23.232  1.00  4.020          C  
ATOM   2430  OE1 GLU A 157      -7.865 -15.336  23.086  1.00  4.020          O  
ATOM   2431  OE2 GLU A 157      -9.270 -16.754  23.846  1.00  4.020          O  
ATOM   2432  H   GLU A 157      -4.738 -18.098  20.341  1.00  3.300          H  
ATOM   2433  HA  GLU A 157      -7.195 -19.717  20.754  1.00  3.500          H  
ATOM   2434 1HB  GLU A 157      -7.063 -16.668  20.765  1.00  4.820          H  
ATOM   2435 2HB  GLU A 157      -8.536 -17.626  20.787  1.00  4.820          H  
ATOM   2436 1HG  GLU A 157      -7.891 -18.569  22.971  1.00  4.820          H  
ATOM   2437 2HG  GLU A 157      -6.453 -17.555  22.967  1.00  4.820          H  
ATOM   2438  N   ASN A 158      -7.978 -19.315  18.410  1.00  2.420          N  
ATOM   2439  CA  ASN A 158      -8.404 -19.243  17.012  1.00  2.790          C  
ATOM   2440  C   ASN A 158      -9.639 -18.376  16.887  1.00  2.470          C  
ATOM   2441  O   ASN A 158     -10.394 -18.222  17.856  1.00  2.930          O  
ATOM   2442  CB  ASN A 158      -8.674 -20.620  16.452  1.00  3.760          C  
ATOM   2443  CG  ASN A 158      -7.438 -21.411  16.266  1.00  3.760          C  
ATOM   2444  OD1 ASN A 158      -7.090 -22.255  17.104  1.00  3.760          O  
ATOM   2445  ND2 ASN A 158      -6.766 -21.182  15.160  1.00  3.760          N  
ATOM   2446  H   ASN A 158      -8.532 -19.869  19.048  1.00  2.900          H  
ATOM   2447  HA  ASN A 158      -7.617 -18.769  16.419  1.00  3.350          H  
ATOM   2448 1HB  ASN A 158      -9.348 -21.159  17.114  1.00  4.510          H  
ATOM   2449 2HB  ASN A 158      -9.174 -20.521  15.484  1.00  4.510          H  
ATOM   2450 1HD2 ASN A 158      -5.930 -21.690  14.966  1.00  4.510          H  
ATOM   2451 2HD2 ASN A 158      -7.104 -20.489  14.472  1.00  4.510          H  
ATOM   2452  N   HIS A 159      -9.893 -17.858  15.687  1.00  2.220          N  
ATOM   2453  CA  HIS A 159     -11.097 -17.053  15.474  1.00  2.090          C  
ATOM   2454  C   HIS A 159     -12.319 -17.847  15.937  1.00  2.170          C  
ATOM   2455  O   HIS A 159     -12.471 -19.024  15.604  1.00  2.710          O  
ATOM   2456  CB  HIS A 159     -11.234 -16.690  13.995  1.00  2.980          C  
ATOM   2457  CG  HIS A 159     -12.254 -15.634  13.697  1.00  2.980          C  
ATOM   2458  ND1 HIS A 159     -13.624 -15.859  13.705  1.00  2.980          N  
ATOM   2459  CD2 HIS A 159     -12.090 -14.337  13.381  1.00  2.980          C  
ATOM   2460  CE1 HIS A 159     -14.238 -14.738  13.396  1.00  2.980          C  
ATOM   2461  NE2 HIS A 159     -13.328 -13.806  13.199  1.00  2.980          N  
ATOM   2462  H   HIS A 159      -9.214 -17.994  14.916  1.00  2.660          H  
ATOM   2463  HA  HIS A 159     -11.049 -16.134  16.048  1.00  2.510          H  
ATOM   2464 1HB  HIS A 159     -10.269 -16.347  13.618  1.00  3.570          H  
ATOM   2465 2HB  HIS A 159     -11.499 -17.582  13.428  1.00  3.570          H  
ATOM   2466  HD1 HIS A 159     -14.135 -16.568  14.243  1.00  3.570          H  
ATOM   2467  HD2 HIS A 159     -11.215 -13.707  13.260  1.00  3.570          H  
ATOM   2468  HE1 HIS A 159     -15.325 -14.699  13.348  1.00  3.570          H  
ATOM   2469  N   GLN A 160     -13.209 -17.192  16.685  1.00  2.470          N  
ATOM   2470  CA  GLN A 160     -14.397 -17.843  17.221  1.00  3.160          C  
ATOM   2471  C   GLN A 160     -15.586 -17.881  16.266  1.00  2.900          C  
ATOM   2472  O   GLN A 160     -15.531 -17.366  15.146  1.00  3.110          O  
ATOM   2473  CB  GLN A 160     -14.775 -17.155  18.533  1.00  4.150          C  
ATOM   2474  CG  GLN A 160     -13.685 -17.284  19.590  1.00  4.150          C  
ATOM   2475  CD  GLN A 160     -13.519 -18.718  20.042  1.00  4.150          C  
ATOM   2476  OE1 GLN A 160     -14.458 -19.289  20.606  1.00  4.150          O  
ATOM   2477  NE2 GLN A 160     -12.365 -19.319  19.782  1.00  4.150          N  
ATOM   2478  H   GLN A 160     -13.040 -16.219  16.934  1.00  2.960          H  
ATOM   2479  HA  GLN A 160     -14.136 -18.877  17.442  1.00  3.790          H  
ATOM   2480 1HB  GLN A 160     -14.952 -16.094  18.350  1.00  4.980          H  
ATOM   2481 2HB  GLN A 160     -15.693 -17.578  18.932  1.00  4.980          H  
ATOM   2482 1HG  GLN A 160     -12.731 -16.951  19.172  1.00  4.980          H  
ATOM   2483 2HG  GLN A 160     -13.946 -16.675  20.454  1.00  4.980          H  
ATOM   2484 1HE2 GLN A 160     -12.224 -20.270  20.053  1.00  4.980          H  
ATOM   2485 2HE2 GLN A 160     -11.615 -18.829  19.276  1.00  4.980          H  
ATOM   2486  N   GLN A 161     -16.663 -18.532  16.713  1.00  3.060          N  
ATOM   2487  CA  GLN A 161     -17.886 -18.679  15.929  1.00  3.200          C  
ATOM   2488  C   GLN A 161     -18.552 -17.338  15.643  1.00  2.980          C  
ATOM   2489  O   GLN A 161     -18.763 -16.539  16.554  1.00  3.460          O  
ATOM   2490  CB  GLN A 161     -18.899 -19.576  16.656  1.00  4.420          C  
ATOM   2491  CG  GLN A 161     -20.197 -19.842  15.862  1.00  4.420          C  
ATOM   2492  CD  GLN A 161     -19.965 -20.765  14.668  1.00  4.420          C  
ATOM   2493  OE1 GLN A 161     -19.510 -21.897  14.866  1.00  4.420          O  
ATOM   2494  NE2 GLN A 161     -20.232 -20.302  13.440  1.00  4.420          N  
ATOM   2495  H   GLN A 161     -16.637 -18.947  17.634  1.00  3.670          H  
ATOM   2496  HA  GLN A 161     -17.626 -19.137  14.975  1.00  3.840          H  
ATOM   2497 1HB  GLN A 161     -18.439 -20.538  16.880  1.00  5.310          H  
ATOM   2498 2HB  GLN A 161     -19.176 -19.117  17.604  1.00  5.310          H  
ATOM   2499 1HG  GLN A 161     -20.902 -20.335  16.528  1.00  5.310          H  
ATOM   2500 2HG  GLN A 161     -20.632 -18.911  15.504  1.00  5.310          H  
ATOM   2501 1HE2 GLN A 161     -20.081 -20.889  12.641  1.00  5.310          H  
ATOM   2502 2HE2 GLN A 161     -20.571 -19.342  13.281  1.00  5.310          H  
ATOM   2503  N   ASP A 162     -18.916 -17.129  14.381  1.00  2.870          N  
ATOM   2504  CA  ASP A 162     -19.588 -15.927  13.900  1.00  3.190          C  
ATOM   2505  C   ASP A 162     -20.552 -16.321  12.761  1.00  2.930          C  
ATOM   2506  O   ASP A 162     -20.744 -17.513  12.488  1.00  3.040          O  
ATOM   2507  CB  ASP A 162     -18.560 -14.851  13.499  1.00  4.340          C  
ATOM   2508  CG  ASP A 162     -19.111 -13.389  13.577  1.00  4.340          C  
ATOM   2509  OD1 ASP A 162     -20.288 -13.215  13.359  1.00  4.340          O  
ATOM   2510  OD2 ASP A 162     -18.358 -12.476  13.847  1.00  4.340          O  
ATOM   2511  H   ASP A 162     -18.682 -17.833  13.694  1.00  3.440          H  
ATOM   2512  HA  ASP A 162     -20.186 -15.517  14.715  1.00  3.830          H  
ATOM   2513 1HB  ASP A 162     -17.697 -14.925  14.167  1.00  5.210          H  
ATOM   2514 2HB  ASP A 162     -18.205 -15.049  12.489  1.00  5.210          H  
ATOM   2515  N   GLY A 163     -21.220 -15.338  12.164  1.00  3.170          N  
ATOM   2516  CA  GLY A 163     -22.221 -15.554  11.121  1.00  3.240          C  
ATOM   2517  C   GLY A 163     -21.652 -15.899   9.741  1.00  3.010          C  
ATOM   2518  O   GLY A 163     -20.546 -16.439   9.615  1.00  3.320          O  
ATOM   2519  H   GLY A 163     -21.036 -14.391  12.481  1.00  3.800          H  
ATOM   2520 1HA  GLY A 163     -22.892 -16.354  11.436  1.00  3.890          H  
ATOM   2521 2HA  GLY A 163     -22.835 -14.658  11.038  1.00  3.890          H  
ATOM   2522  N   ASP A 164     -22.430 -15.606   8.697  1.00  3.000          N  
ATOM   2523  CA  ASP A 164     -22.119 -16.025   7.327  1.00  3.140          C  
ATOM   2524  C   ASP A 164     -21.321 -15.139   6.345  1.00  2.780          C  
ATOM   2525  O   ASP A 164     -20.689 -15.691   5.444  1.00  2.980          O  
ATOM   2526  CB  ASP A 164     -23.440 -16.340   6.638  1.00  4.340          C  
ATOM   2527  CG  ASP A 164     -24.195 -17.473   7.307  1.00  4.340          C  
ATOM   2528  OD1 ASP A 164     -23.700 -18.574   7.360  1.00  4.340          O  
ATOM   2529  OD2 ASP A 164     -25.267 -17.204   7.796  1.00  4.340          O  
ATOM   2530  H   ASP A 164     -23.314 -15.145   8.871  1.00  3.600          H  
ATOM   2531  HA  ASP A 164     -21.562 -16.959   7.419  1.00  3.770          H  
ATOM   2532 1HB  ASP A 164     -24.070 -15.451   6.627  1.00  5.210          H  
ATOM   2533 2HB  ASP A 164     -23.248 -16.612   5.598  1.00  5.210          H  
ATOM   2534  N   GLU A 165     -21.368 -13.797   6.432  1.00  2.840          N  
ATOM   2535  CA  GLU A 165     -20.747 -13.044   5.319  1.00  2.920          C  
ATOM   2536  C   GLU A 165     -19.648 -12.002   5.594  1.00  2.600          C  
ATOM   2537  O   GLU A 165     -19.644 -11.259   6.584  1.00  3.050          O  
ATOM   2538  CB  GLU A 165     -21.856 -12.365   4.498  1.00  4.060          C  
ATOM   2539  CG  GLU A 165     -22.835 -13.354   3.809  1.00  4.060          C  
ATOM   2540  CD  GLU A 165     -23.884 -12.680   2.934  1.00  4.060          C  
ATOM   2541  OE1 GLU A 165     -23.922 -11.474   2.910  1.00  4.060          O  
ATOM   2542  OE2 GLU A 165     -24.637 -13.379   2.294  1.00  4.060          O  
ATOM   2543  H   GLU A 165     -21.843 -13.328   7.189  1.00  3.410          H  
ATOM   2544  HA  GLU A 165     -20.285 -13.773   4.659  1.00  3.500          H  
ATOM   2545 1HB  GLU A 165     -22.439 -11.706   5.146  1.00  4.870          H  
ATOM   2546 2HB  GLU A 165     -21.408 -11.744   3.721  1.00  4.870          H  
ATOM   2547 1HG  GLU A 165     -22.257 -14.051   3.202  1.00  4.870          H  
ATOM   2548 2HG  GLU A 165     -23.345 -13.929   4.576  1.00  4.870          H  
ATOM   2549  N   ASP A 166     -18.745 -11.935   4.603  1.00  2.570          N  
ATOM   2550  CA  ASP A 166     -17.620 -11.006   4.503  1.00  2.910          C  
ATOM   2551  C   ASP A 166     -17.738 -10.014   3.350  1.00  2.610          C  
ATOM   2552  O   ASP A 166     -16.725  -9.628   2.772  1.00  2.990          O  
ATOM   2553  CB  ASP A 166     -16.304 -11.752   4.298  1.00  3.940          C  
ATOM   2554  CG  ASP A 166     -15.905 -12.625   5.432  1.00  3.940          C  
ATOM   2555  OD1 ASP A 166     -16.112 -12.272   6.571  1.00  3.940          O  
ATOM   2556  OD2 ASP A 166     -15.402 -13.685   5.165  1.00  3.940          O  
ATOM   2557  H   ASP A 166     -18.849 -12.619   3.864  1.00  3.080          H  
ATOM   2558  HA  ASP A 166     -17.583 -10.439   5.418  1.00  3.490          H  
ATOM   2559 1HB  ASP A 166     -16.368 -12.356   3.392  1.00  4.730          H  
ATOM   2560 2HB  ASP A 166     -15.503 -11.025   4.146  1.00  4.730          H  
ATOM   2561  N   SER A 167     -18.950  -9.658   2.947  1.00  2.660          N  
ATOM   2562  CA  SER A 167     -19.113  -8.766   1.797  1.00  2.820          C  
ATOM   2563  C   SER A 167     -18.440  -7.405   1.976  1.00  2.350          C  
ATOM   2564  O   SER A 167     -17.851  -6.875   1.032  1.00  2.770          O  
ATOM   2565  CB  SER A 167     -20.590  -8.578   1.513  1.00  3.880          C  
ATOM   2566  OG  SER A 167     -21.173  -9.781   1.091  1.00  3.880          O  
ATOM   2567  H   SER A 167     -19.769  -9.999   3.431  1.00  3.190          H  
ATOM   2568  HA  SER A 167     -18.660  -9.251   0.932  1.00  3.380          H  
ATOM   2569 1HB  SER A 167     -21.089  -8.236   2.415  1.00  4.660          H  
ATOM   2570 2HB  SER A 167     -20.722  -7.812   0.749  1.00  4.660          H  
ATOM   2571  HG  SER A 167     -22.118  -9.610   0.996  1.00  4.660          H  
ATOM   2572  N   LEU A 168     -18.520  -6.828   3.170  1.00  2.160          N  
ATOM   2573  CA  LEU A 168     -17.889  -5.534   3.399  1.00  2.100          C  
ATOM   2574  C   LEU A 168     -16.762  -5.745   4.393  1.00  1.700          C  
ATOM   2575  O   LEU A 168     -16.884  -6.606   5.257  1.00  2.090          O  
ATOM   2576  CB  LEU A 168     -18.882  -4.498   3.953  1.00  2.960          C  
ATOM   2577  CG  LEU A 168     -20.086  -4.008   3.024  1.00  2.960          C  
ATOM   2578  CD1 LEU A 168     -19.624  -3.822   1.582  1.00  2.960          C  
ATOM   2579  CD2 LEU A 168     -21.265  -4.955   3.121  1.00  2.960          C  
ATOM   2580  H   LEU A 168     -19.008  -7.299   3.915  1.00  2.590          H  
ATOM   2581  HA  LEU A 168     -17.448  -5.168   2.476  1.00  2.520          H  
ATOM   2582 1HB  LEU A 168     -19.330  -4.921   4.853  1.00  3.560          H  
ATOM   2583 2HB  LEU A 168     -18.317  -3.623   4.257  1.00  3.560          H  
ATOM   2584  HG  LEU A 168     -20.393  -3.037   3.371  1.00  3.560          H  
ATOM   2585 1HD1 LEU A 168     -20.447  -3.432   0.980  1.00  3.560          H  
ATOM   2586 2HD1 LEU A 168     -18.807  -3.144   1.557  1.00  3.560          H  
ATOM   2587 3HD1 LEU A 168     -19.312  -4.769   1.169  1.00  3.560          H  
ATOM   2588 1HD2 LEU A 168     -22.085  -4.575   2.513  1.00  3.560          H  
ATOM   2589 2HD2 LEU A 168     -20.992  -5.925   2.770  1.00  3.560          H  
ATOM   2590 3HD2 LEU A 168     -21.591  -5.025   4.164  1.00  3.560          H  
ATOM   2591  N   VAL A 169     -15.691  -4.944   4.295  1.00  1.940          N  
ATOM   2592  CA  VAL A 169     -14.552  -5.070   5.216  1.00  2.220          C  
ATOM   2593  C   VAL A 169     -14.198  -3.733   5.884  1.00  2.080          C  
ATOM   2594  O   VAL A 169     -14.029  -2.719   5.204  1.00  2.600          O  
ATOM   2595  CB  VAL A 169     -13.324  -5.614   4.441  1.00  3.000          C  
ATOM   2596  CG1 VAL A 169     -12.118  -5.765   5.370  1.00  3.000          C  
ATOM   2597  CG2 VAL A 169     -13.678  -6.964   3.800  1.00  3.000          C  
ATOM   2598  H   VAL A 169     -15.663  -4.244   3.563  1.00  2.330          H  
ATOM   2599  HA  VAL A 169     -14.814  -5.786   6.001  1.00  2.660          H  
ATOM   2600  HB  VAL A 169     -13.047  -4.905   3.665  1.00  3.600          H  
ATOM   2601 1HG1 VAL A 169     -11.279  -6.144   4.802  1.00  3.600          H  
ATOM   2602 2HG1 VAL A 169     -11.850  -4.805   5.812  1.00  3.600          H  
ATOM   2603 3HG1 VAL A 169     -12.363  -6.466   6.154  1.00  3.600          H  
ATOM   2604 1HG2 VAL A 169     -12.820  -7.345   3.252  1.00  3.600          H  
ATOM   2605 2HG2 VAL A 169     -13.951  -7.672   4.578  1.00  3.600          H  
ATOM   2606 3HG2 VAL A 169     -14.515  -6.855   3.114  1.00  3.600          H  
ATOM   2607  N   SER A 170     -14.098  -3.733   7.215  1.00  2.250          N  
ATOM   2608  CA  SER A 170     -13.752  -2.554   8.009  1.00  2.840          C  
ATOM   2609  C   SER A 170     -12.282  -2.622   8.388  1.00  2.700          C  
ATOM   2610  O   SER A 170     -11.622  -3.622   8.123  1.00  2.800          O  
ATOM   2611  CB  SER A 170     -14.582  -2.502   9.275  1.00  3.740          C  
ATOM   2612  OG  SER A 170     -14.194  -3.501  10.174  1.00  3.740          O  
ATOM   2613  H   SER A 170     -14.225  -4.616   7.717  1.00  2.700          H  
ATOM   2614  HA  SER A 170     -13.928  -1.661   7.419  1.00  3.410          H  
ATOM   2615 1HB  SER A 170     -14.474  -1.529   9.745  1.00  4.490          H  
ATOM   2616 2HB  SER A 170     -15.624  -2.636   9.022  1.00  4.490          H  
ATOM   2617  HG  SER A 170     -14.805  -3.438  10.923  1.00  4.490          H  
ATOM   2618  N   HIS A 171     -11.733  -1.575   9.007  1.00  2.890          N  
ATOM   2619  CA  HIS A 171     -10.355  -1.734   9.472  1.00  2.940          C  
ATOM   2620  C   HIS A 171     -10.291  -2.067  10.964  1.00  2.940          C  
ATOM   2621  O   HIS A 171      -9.253  -2.497  11.460  1.00  3.330          O  
ATOM   2622  CB  HIS A 171      -9.474  -0.528   9.158  1.00  4.100          C  
ATOM   2623  CG  HIS A 171      -9.240  -0.335   7.707  1.00  4.100          C  
ATOM   2624  ND1 HIS A 171      -8.551  -1.260   6.938  1.00  4.100          N  
ATOM   2625  CD2 HIS A 171      -9.569   0.676   6.882  1.00  4.100          C  
ATOM   2626  CE1 HIS A 171      -8.478  -0.826   5.699  1.00  4.100          C  
ATOM   2627  NE2 HIS A 171      -9.087   0.354   5.630  1.00  4.100          N  
ATOM   2628  H   HIS A 171     -12.253  -0.728   9.172  1.00  3.470          H  
ATOM   2629  HA  HIS A 171      -9.899  -2.571   8.947  1.00  3.530          H  
ATOM   2630 1HB  HIS A 171      -9.914   0.365   9.556  1.00  4.920          H  
ATOM   2631 2HB  HIS A 171      -8.501  -0.656   9.642  1.00  4.920          H  
ATOM   2632  HD1 HIS A 171      -8.442  -2.253   7.191  1.00  4.920          H  
ATOM   2633  HD2 HIS A 171     -10.099   1.616   7.043  1.00  4.920          H  
ATOM   2634  HE1 HIS A 171      -7.971  -1.418   4.938  1.00  4.920          H  
ATOM   2635  N   PHE A 172     -11.355  -1.827  11.722  1.00  2.930          N  
ATOM   2636  CA  PHE A 172     -11.288  -2.193  13.127  1.00  3.090          C  
ATOM   2637  C   PHE A 172     -12.693  -2.126  13.725  1.00  3.040          C  
ATOM   2638  O   PHE A 172     -13.322  -1.069  13.716  1.00  3.340          O  
ATOM   2639  CB  PHE A 172     -10.340  -1.297  13.896  1.00  4.260          C  
ATOM   2640  CG  PHE A 172      -9.881  -1.906  15.149  1.00  4.260          C  
ATOM   2641  CD1 PHE A 172      -8.820  -2.788  15.093  1.00  4.260          C  
ATOM   2642  CD2 PHE A 172     -10.461  -1.640  16.370  1.00  4.260          C  
ATOM   2643  CE1 PHE A 172      -8.354  -3.370  16.221  1.00  4.260          C  
ATOM   2644  CE2 PHE A 172      -9.972  -2.239  17.499  1.00  4.260          C  
ATOM   2645  CZ  PHE A 172      -8.919  -3.096  17.414  1.00  4.260          C  
ATOM   2646  H   PHE A 172     -12.201  -1.439  11.336  1.00  3.520          H  
ATOM   2647  HA  PHE A 172     -10.925  -3.217  13.206  1.00  3.710          H  
ATOM   2648 1HB  PHE A 172      -9.470  -1.023  13.307  1.00  5.110          H  
ATOM   2649 2HB  PHE A 172     -10.846  -0.410  14.133  1.00  5.110          H  
ATOM   2650  HD1 PHE A 172      -8.353  -3.002  14.125  1.00  5.110          H  
ATOM   2651  HD2 PHE A 172     -11.294  -0.948  16.439  1.00  5.110          H  
ATOM   2652  HE1 PHE A 172      -7.515  -4.051  16.183  1.00  5.110          H  
ATOM   2653  HE2 PHE A 172     -10.402  -2.034  18.471  1.00  5.110          H  
ATOM   2654  HZ  PHE A 172      -8.525  -3.558  18.318  1.00  5.110          H  
ATOM   2655  N   TYR A 173     -13.170  -3.231  14.282  1.00  3.270          N  
ATOM   2656  CA  TYR A 173     -14.531  -3.326  14.827  1.00  3.650          C  
ATOM   2657  C   TYR A 173     -14.931  -2.236  15.821  1.00  3.570          C  
ATOM   2658  O   TYR A 173     -16.071  -1.786  15.835  1.00  3.640          O  
ATOM   2659  CB  TYR A 173     -14.797  -4.706  15.434  1.00  4.960          C  
ATOM   2660  CG  TYR A 173     -16.215  -4.819  15.991  1.00  4.960          C  
ATOM   2661  CD1 TYR A 173     -17.284  -4.852  15.106  1.00  4.960          C  
ATOM   2662  CD2 TYR A 173     -16.455  -4.908  17.354  1.00  4.960          C  
ATOM   2663  CE1 TYR A 173     -18.574  -4.953  15.568  1.00  4.960          C  
ATOM   2664  CE2 TYR A 173     -17.761  -5.021  17.813  1.00  4.960          C  
ATOM   2665  CZ  TYR A 173     -18.822  -5.037  16.909  1.00  4.960          C  
ATOM   2666  OH  TYR A 173     -20.136  -5.147  17.340  1.00  4.960          O  
ATOM   2667  H   TYR A 173     -12.585  -4.062  14.257  1.00  3.920          H  
ATOM   2668  HA  TYR A 173     -15.216  -3.223  13.982  1.00  4.380          H  
ATOM   2669 1HB  TYR A 173     -14.658  -5.481  14.678  1.00  5.950          H  
ATOM   2670 2HB  TYR A 173     -14.095  -4.896  16.234  1.00  5.950          H  
ATOM   2671  HD1 TYR A 173     -17.109  -4.788  14.034  1.00  5.950          H  
ATOM   2672  HD2 TYR A 173     -15.631  -4.895  18.056  1.00  5.950          H  
ATOM   2673  HE1 TYR A 173     -19.400  -4.969  14.872  1.00  5.950          H  
ATOM   2674  HE2 TYR A 173     -17.954  -5.096  18.881  1.00  5.950          H  
ATOM   2675  HH  TYR A 173     -20.754  -5.088  16.560  1.00  5.950          H  
ATOM   2676  N   THR A 174     -14.049  -1.855  16.723  1.00  3.820          N  
ATOM   2677  CA  THR A 174     -14.453  -0.883  17.731  1.00  3.910          C  
ATOM   2678  C   THR A 174     -14.071   0.564  17.406  1.00  3.990          C  
ATOM   2679  O   THR A 174     -14.251   1.442  18.250  1.00  4.500          O  
ATOM   2680  CB  THR A 174     -13.886  -1.238  19.113  1.00  5.440          C  
ATOM   2681  OG1 THR A 174     -12.473  -1.153  19.088  1.00  5.440          O  
ATOM   2682  CG2 THR A 174     -14.280  -2.671  19.450  1.00  5.440          C  
ATOM   2683  H   THR A 174     -13.108  -2.224  16.714  1.00  4.580          H  
ATOM   2684  HA  THR A 174     -15.533  -0.917  17.812  1.00  4.690          H  
ATOM   2685  HB  THR A 174     -14.278  -0.556  19.866  1.00  6.530          H  
ATOM   2686  HG1 THR A 174     -12.216  -0.212  19.101  1.00  6.530          H  
ATOM   2687 1HG2 THR A 174     -13.881  -2.938  20.427  1.00  6.530          H  
ATOM   2688 2HG2 THR A 174     -15.363  -2.750  19.466  1.00  6.530          H  
ATOM   2689 3HG2 THR A 174     -13.882  -3.346  18.706  1.00  6.530          H  
ATOM   2690  N   ASN A 175     -13.477   0.823  16.240  1.00  3.870          N  
ATOM   2691  CA  ASN A 175     -13.064   2.187  15.923  1.00  3.950          C  
ATOM   2692  C   ASN A 175     -14.102   2.918  15.076  1.00  3.580          C  
ATOM   2693  O   ASN A 175     -14.856   2.294  14.329  1.00  3.560          O  
ATOM   2694  CB  ASN A 175     -11.707   2.212  15.242  1.00  5.500          C  
ATOM   2695  CG  ASN A 175     -10.587   1.837  16.176  1.00  5.500          C  
ATOM   2696  OD1 ASN A 175     -10.737   1.856  17.404  1.00  5.500          O  
ATOM   2697  ND2 ASN A 175      -9.441   1.540  15.633  1.00  5.500          N  
ATOM   2698  H   ASN A 175     -13.382   0.080  15.539  1.00  4.640          H  
ATOM   2699  HA  ASN A 175     -12.968   2.719  16.867  1.00  4.740          H  
ATOM   2700 1HB  ASN A 175     -11.743   1.511  14.435  1.00  6.600          H  
ATOM   2701 2HB  ASN A 175     -11.497   3.169  14.790  1.00  6.600          H  
ATOM   2702 1HD2 ASN A 175      -8.665   1.302  16.221  1.00  6.600          H  
ATOM   2703 2HD2 ASN A 175      -9.318   1.565  14.639  1.00  6.600          H  
ATOM   2704  N   PRO A 176     -14.130   4.258  15.094  1.00  3.860          N  
ATOM   2705  CA  PRO A 176     -14.992   5.082  14.270  1.00  3.910          C  
ATOM   2706  C   PRO A 176     -14.496   5.145  12.826  1.00  3.740          C  
ATOM   2707  O   PRO A 176     -13.984   6.167  12.374  1.00  4.140          O  
ATOM   2708  CB  PRO A 176     -14.924   6.440  14.980  1.00  5.870          C  
ATOM   2709  CG  PRO A 176     -13.546   6.474  15.599  1.00  5.870          C  
ATOM   2710  CD  PRO A 176     -13.306   5.042  16.064  1.00  5.870          C  
ATOM   2711  HA  PRO A 176     -16.014   4.677  14.306  1.00  4.690          H  
ATOM   2712 1HB  PRO A 176     -15.094   7.251  14.257  1.00  7.040          H  
ATOM   2713 2HB  PRO A 176     -15.731   6.510  15.733  1.00  7.040          H  
ATOM   2714 1HG  PRO A 176     -12.808   6.812  14.850  1.00  7.040          H  
ATOM   2715 2HG  PRO A 176     -13.518   7.203  16.425  1.00  7.040          H  
ATOM   2716 1HD  PRO A 176     -12.241   4.835  16.001  1.00  7.040          H  
ATOM   2717 2HD  PRO A 176     -13.697   4.912  17.090  1.00  7.040          H  
ATOM   2718  N   ILE A 177     -14.629   4.013  12.144  1.00  3.490          N  
ATOM   2719  CA  ILE A 177     -14.210   3.822  10.762  1.00  3.500          C  
ATOM   2720  C   ILE A 177     -15.209   4.583   9.881  1.00  3.390          C  
ATOM   2721  O   ILE A 177     -16.411   4.490  10.098  1.00  3.610          O  
ATOM   2722  CB  ILE A 177     -14.181   2.308  10.413  1.00  4.900          C  
ATOM   2723  CG1 ILE A 177     -13.216   1.511  11.365  1.00  4.900          C  
ATOM   2724  CG2 ILE A 177     -13.798   2.051   8.938  1.00  4.900          C  
ATOM   2725  CD1 ILE A 177     -11.766   1.943  11.389  1.00  4.900          C  
ATOM   2726  H   ILE A 177     -15.044   3.226  12.652  1.00  4.190          H  
ATOM   2727  HA  ILE A 177     -13.226   4.259  10.615  1.00  4.200          H  
ATOM   2728  HB  ILE A 177     -15.166   1.916  10.597  1.00  5.880          H  
ATOM   2729 1HG1 ILE A 177     -13.599   1.570  12.371  1.00  5.880          H  
ATOM   2730 2HG1 ILE A 177     -13.247   0.471  11.063  1.00  5.880          H  
ATOM   2731 1HG2 ILE A 177     -13.831   0.982   8.736  1.00  5.880          H  
ATOM   2732 2HG2 ILE A 177     -14.493   2.537   8.307  1.00  5.880          H  
ATOM   2733 3HG2 ILE A 177     -12.800   2.428   8.727  1.00  5.880          H  
ATOM   2734 1HD1 ILE A 177     -11.212   1.298  12.074  1.00  5.880          H  
ATOM   2735 2HD1 ILE A 177     -11.332   1.867  10.410  1.00  5.880          H  
ATOM   2736 3HD1 ILE A 177     -11.692   2.971  11.734  1.00  5.880          H  
ATOM   2737  N   ALA A 178     -14.707   5.380   8.922  1.00  3.580          N  
ATOM   2738  CA  ALA A 178     -15.554   6.230   8.060  1.00  3.850          C  
ATOM   2739  C   ALA A 178     -16.247   5.516   6.894  1.00  3.570          C  
ATOM   2740  O   ALA A 178     -17.053   6.125   6.192  1.00  3.880          O  
ATOM   2741  CB  ALA A 178     -14.716   7.360   7.483  1.00  5.280          C  
ATOM   2742  H   ALA A 178     -13.703   5.413   8.812  1.00  4.300          H  
ATOM   2743  HA  ALA A 178     -16.334   6.656   8.695  1.00  4.620          H  
ATOM   2744 1HB  ALA A 178     -15.358   8.018   6.902  1.00  6.340          H  
ATOM   2745 2HB  ALA A 178     -14.258   7.923   8.294  1.00  6.340          H  
ATOM   2746 3HB  ALA A 178     -13.941   6.949   6.840  1.00  6.340          H  
ATOM   2747  N   LYS A 179     -15.958   4.244   6.701  1.00  3.310          N  
ATOM   2748  CA  LYS A 179     -16.535   3.459   5.614  1.00  3.270          C  
ATOM   2749  C   LYS A 179     -18.065   3.452   5.715  1.00  2.850          C  
ATOM   2750  O   LYS A 179     -18.609   3.662   6.792  1.00  2.880          O  
ATOM   2751  CB  LYS A 179     -15.928   2.059   5.606  1.00  4.590          C  
ATOM   2752  CG  LYS A 179     -14.463   2.045   5.161  1.00  4.590          C  
ATOM   2753  CD  LYS A 179     -13.872   0.635   5.203  1.00  4.590          C  
ATOM   2754  CE  LYS A 179     -12.394   0.603   4.763  1.00  4.590          C  
ATOM   2755  NZ  LYS A 179     -12.226   0.695   3.280  1.00  4.590          N  
ATOM   2756  H   LYS A 179     -15.312   3.821   7.345  1.00  3.970          H  
ATOM   2757  HA  LYS A 179     -16.237   3.905   4.694  1.00  3.920          H  
ATOM   2758 1HB  LYS A 179     -15.961   1.644   6.599  1.00  5.510          H  
ATOM   2759 2HB  LYS A 179     -16.490   1.397   4.974  1.00  5.510          H  
ATOM   2760 1HG  LYS A 179     -14.402   2.428   4.144  1.00  5.510          H  
ATOM   2761 2HG  LYS A 179     -13.880   2.698   5.807  1.00  5.510          H  
ATOM   2762 1HD  LYS A 179     -13.933   0.264   6.217  1.00  5.510          H  
ATOM   2763 2HD  LYS A 179     -14.444  -0.037   4.560  1.00  5.510          H  
ATOM   2764 1HE  LYS A 179     -11.893   1.449   5.219  1.00  5.510          H  
ATOM   2765 2HE  LYS A 179     -11.931  -0.322   5.118  1.00  5.510          H  
ATOM   2766 1HZ  LYS A 179     -11.248   0.692   3.023  1.00  5.510          H  
ATOM   2767 2HZ  LYS A 179     -12.668  -0.109   2.857  1.00  5.510          H  
ATOM   2768 3HZ  LYS A 179     -12.637   1.543   2.946  1.00  5.510          H  
ATOM   2769  N   PRO A 180     -18.802   3.262   4.610  1.00  3.120          N  
ATOM   2770  CA  PRO A 180     -20.260   3.167   4.554  1.00  3.160          C  
ATOM   2771  C   PRO A 180     -21.035   2.293   5.553  1.00  2.640          C  
ATOM   2772  O   PRO A 180     -22.148   2.697   5.919  1.00  2.910          O  
ATOM   2773  CB  PRO A 180     -20.445   2.639   3.145  1.00  4.740          C  
ATOM   2774  CG  PRO A 180     -19.309   3.242   2.361  1.00  4.740          C  
ATOM   2775  CD  PRO A 180     -18.150   3.244   3.280  1.00  4.740          C  
ATOM   2776  HA  PRO A 180     -20.640   4.188   4.649  1.00  3.790          H  
ATOM   2777 1HB  PRO A 180     -20.443   1.569   3.152  1.00  5.690          H  
ATOM   2778 2HB  PRO A 180     -21.419   2.904   2.797  1.00  5.690          H  
ATOM   2779 1HG  PRO A 180     -19.153   2.684   1.443  1.00  5.690          H  
ATOM   2780 2HG  PRO A 180     -19.573   4.243   2.040  1.00  5.690          H  
ATOM   2781 1HD  PRO A 180     -17.547   2.385   3.144  1.00  5.690          H  
ATOM   2782 2HD  PRO A 180     -17.602   4.180   3.086  1.00  5.690          H  
ATOM   2783  N   ILE A 181     -20.504   1.099   5.916  1.00  2.500          N  
ATOM   2784  CA  ILE A 181     -21.124   0.216   6.928  1.00  2.800          C  
ATOM   2785  C   ILE A 181     -20.141  -0.697   7.731  1.00  3.180          C  
ATOM   2786  O   ILE A 181     -20.353  -1.906   7.839  1.00  3.810          O  
ATOM   2787  CB  ILE A 181     -22.293  -0.580   6.296  1.00  3.800          C  
ATOM   2788  CG1 ILE A 181     -23.190  -1.378   7.378  1.00  3.800          C  
ATOM   2789  CG2 ILE A 181     -21.798  -1.512   5.212  1.00  3.800          C  
ATOM   2790  CD1 ILE A 181     -23.902  -0.518   8.418  1.00  3.800          C  
ATOM   2791  H   ILE A 181     -19.619   0.818   5.522  1.00  3.000          H  
ATOM   2792  HA  ILE A 181     -21.594   0.874   7.652  1.00  3.360          H  
ATOM   2793  HB  ILE A 181     -22.934   0.133   5.849  1.00  4.560          H  
ATOM   2794 1HG1 ILE A 181     -23.971  -1.901   6.824  1.00  4.560          H  
ATOM   2795 2HG1 ILE A 181     -22.615  -2.112   7.902  1.00  4.560          H  
ATOM   2796 1HG2 ILE A 181     -22.643  -2.003   4.742  1.00  4.560          H  
ATOM   2797 2HG2 ILE A 181     -21.272  -0.930   4.479  1.00  4.560          H  
ATOM   2798 3HG2 ILE A 181     -21.136  -2.269   5.616  1.00  4.560          H  
ATOM   2799 1HD1 ILE A 181     -24.512  -1.166   9.055  1.00  4.560          H  
ATOM   2800 2HD1 ILE A 181     -23.178   0.008   9.034  1.00  4.560          H  
ATOM   2801 3HD1 ILE A 181     -24.536   0.199   7.924  1.00  4.560          H  
ATOM   2802  N   PRO A 182     -19.081  -0.161   8.344  1.00  3.420          N  
ATOM   2803  CA  PRO A 182     -18.124  -0.852   9.176  1.00  4.150          C  
ATOM   2804  C   PRO A 182     -18.739  -0.977  10.538  1.00  4.510          C  
ATOM   2805  O   PRO A 182     -18.377  -0.224  11.419  1.00  5.290          O  
ATOM   2806  CB  PRO A 182     -16.953   0.116   9.215  1.00  6.230          C  
ATOM   2807  CG  PRO A 182     -17.624   1.449   9.115  1.00  6.230          C  
ATOM   2808  CD  PRO A 182     -18.779   1.215   8.191  1.00  6.230          C  
ATOM   2809  HA  PRO A 182     -17.877  -1.829   8.745  1.00  4.980          H  
ATOM   2810 1HB  PRO A 182     -16.391  -0.021  10.148  1.00  7.470          H  
ATOM   2811 2HB  PRO A 182     -16.271  -0.083   8.380  1.00  7.470          H  
ATOM   2812 1HG  PRO A 182     -17.934   1.823  10.104  1.00  7.470          H  
ATOM   2813 2HG  PRO A 182     -16.944   2.207   8.718  1.00  7.470          H  
ATOM   2814 1HD  PRO A 182     -19.625   1.884   8.422  1.00  7.470          H  
ATOM   2815 2HD  PRO A 182     -18.385   1.342   7.222  1.00  7.470          H  
ATOM   2816  N   GLN A 183     -19.730  -1.831  10.686  1.00  4.300          N  
ATOM   2817  CA  GLN A 183     -20.474  -1.853  11.938  1.00  4.930          C  
ATOM   2818  C   GLN A 183     -19.594  -1.835  13.187  1.00  5.280          C  
ATOM   2819  O   GLN A 183     -18.620  -2.585  13.280  1.00  5.620          O  
ATOM   2820  CB  GLN A 183     -21.406  -3.061  11.967  1.00  6.650          C  
ATOM   2821  CG  GLN A 183     -20.747  -4.445  11.990  1.00  6.650          C  
ATOM   2822  CD  GLN A 183     -21.815  -5.523  12.015  1.00  6.650          C  
ATOM   2823  OE1 GLN A 183     -22.992  -5.190  12.206  1.00  6.650          O  
ATOM   2824  NE2 GLN A 183     -21.463  -6.793  11.857  1.00  6.650          N  
ATOM   2825  H   GLN A 183     -19.994  -2.424   9.894  1.00  5.160          H  
ATOM   2826  HA  GLN A 183     -21.081  -0.956  11.971  1.00  5.920          H  
ATOM   2827 1HB  GLN A 183     -22.006  -2.993  12.859  1.00  7.980          H  
ATOM   2828 2HB  GLN A 183     -22.083  -3.018  11.113  1.00  7.980          H  
ATOM   2829 1HG  GLN A 183     -20.126  -4.580  11.108  1.00  7.980          H  
ATOM   2830 2HG  GLN A 183     -20.155  -4.548  12.879  1.00  7.980          H  
ATOM   2831 1HE2 GLN A 183     -22.164  -7.505  11.885  1.00  7.980          H  
ATOM   2832 2HE2 GLN A 183     -20.495  -7.088  11.717  1.00  7.980          H  
ATOM   2833  N   THR A 184     -19.995  -0.976  14.147  1.00  5.470          N  
ATOM   2834  CA  THR A 184     -19.329  -0.747  15.435  1.00  5.870          C  
ATOM   2835  C   THR A 184     -20.326  -0.816  16.617  1.00  6.150          C  
ATOM   2836  O   THR A 184     -21.525  -0.583  16.428  1.00  6.310          O  
ATOM   2837  CB  THR A 184     -18.746   0.697  15.478  1.00  8.060          C  
ATOM   2838  OG1 THR A 184     -19.852   1.641  15.391  1.00  8.060          O  
ATOM   2839  CG2 THR A 184     -17.801   0.959  14.357  1.00  8.060          C  
ATOM   2840  H   THR A 184     -20.807  -0.411  13.955  1.00  6.560          H  
ATOM   2841  HA  THR A 184     -18.541  -1.488  15.530  1.00  7.040          H  
ATOM   2842  HB  THR A 184     -18.215   0.851  16.404  1.00  9.670          H  
ATOM   2843  HG1 THR A 184     -19.516   2.545  15.509  1.00  9.670          H  
ATOM   2844 1HG2 THR A 184     -17.428   1.978  14.435  1.00  9.670          H  
ATOM   2845 2HG2 THR A 184     -16.962   0.259  14.399  1.00  9.670          H  
ATOM   2846 3HG2 THR A 184     -18.315   0.849  13.441  1.00  9.670          H  
ATOM   2847  N   PRO A 185     -19.864  -1.042  17.871  1.00  6.510          N  
ATOM   2848  CA  PRO A 185     -20.648  -0.940  19.105  1.00  6.980          C  
ATOM   2849  C   PRO A 185     -21.347   0.426  19.263  1.00  7.010          C  
ATOM   2850  O   PRO A 185     -22.483   0.502  19.735  1.00  7.050          O  
ATOM   2851  CB  PRO A 185     -19.567  -1.110  20.183  1.00 10.470          C  
ATOM   2852  CG  PRO A 185     -18.520  -1.966  19.530  1.00 10.470          C  
ATOM   2853  CD  PRO A 185     -18.474  -1.485  18.094  1.00 10.470          C  
ATOM   2854  HA  PRO A 185     -21.374  -1.759  19.149  1.00  8.380          H  
ATOM   2855 1HB  PRO A 185     -19.187  -0.128  20.504  1.00 12.560          H  
ATOM   2856 2HB  PRO A 185     -20.004  -1.588  21.074  1.00 12.560          H  
ATOM   2857 1HG  PRO A 185     -17.555  -1.850  20.047  1.00 12.560          H  
ATOM   2858 2HG  PRO A 185     -18.802  -3.018  19.617  1.00 12.560          H  
ATOM   2859 1HD  PRO A 185     -17.780  -0.654  18.004  1.00 12.560          H  
ATOM   2860 2HD  PRO A 185     -18.204  -2.314  17.451  1.00 12.560          H  
ATOM   2861  N   GLU A 186     -20.720   1.496  18.753  1.00  7.310          N  
ATOM   2862  CA  GLU A 186     -21.262   2.852  18.852  1.00  7.450          C  
ATOM   2863  C   GLU A 186     -22.473   3.099  17.961  1.00  7.220          C  
ATOM   2864  O   GLU A 186     -23.110   4.154  18.047  1.00  7.240          O  
ATOM   2865  CB  GLU A 186     -20.176   3.872  18.505  1.00 10.370          C  
ATOM   2866  CG  GLU A 186     -19.032   3.958  19.507  1.00 10.370          C  
ATOM   2867  CD  GLU A 186     -18.001   4.988  19.118  1.00 10.370          C  
ATOM   2868  OE1 GLU A 186     -18.035   5.433  17.996  1.00 10.370          O  
ATOM   2869  OE2 GLU A 186     -17.194   5.338  19.944  1.00 10.370          O  
ATOM   2870  H   GLU A 186     -19.792   1.406  18.370  1.00  8.770          H  
ATOM   2871  HA  GLU A 186     -21.568   3.017  19.884  1.00  8.940          H  
ATOM   2872 1HB  GLU A 186     -19.751   3.623  17.533  1.00 12.450          H  
ATOM   2873 2HB  GLU A 186     -20.622   4.863  18.421  1.00 12.450          H  
ATOM   2874 1HG  GLU A 186     -19.435   4.212  20.486  1.00 12.450          H  
ATOM   2875 2HG  GLU A 186     -18.553   2.982  19.583  1.00 12.450          H  
ATOM   2876  N   SER A 187     -22.796   2.134  17.114  1.00  7.260          N  
ATOM   2877  CA  SER A 187     -23.927   2.197  16.217  1.00  7.250          C  
ATOM   2878  C   SER A 187     -24.879   1.045  16.532  1.00  6.460          C  
ATOM   2879  O   SER A 187     -25.796   0.746  15.770  1.00  6.380          O  
ATOM   2880  CB  SER A 187     -23.438   2.209  14.784  1.00 10.150          C  
ATOM   2881  OG  SER A 187     -22.647   1.084  14.504  1.00 10.150          O  
ATOM   2882  H   SER A 187     -22.242   1.275  17.078  1.00  8.710          H  
ATOM   2883  HA  SER A 187     -24.462   3.131  16.396  1.00  8.700          H  
ATOM   2884 1HB  SER A 187     -24.293   2.228  14.116  1.00 12.180          H  
ATOM   2885 2HB  SER A 187     -22.861   3.114  14.604  1.00 12.180          H  
ATOM   2886  HG  SER A 187     -21.772   1.275  14.917  1.00 12.180          H  
ATOM   2887  N   ALA A 188     -24.685   0.468  17.729  1.00  6.230          N  
ATOM   2888  CA  ALA A 188     -25.400  -0.663  18.330  1.00  5.720          C  
ATOM   2889  C   ALA A 188     -25.023  -2.065  17.823  1.00  5.740          C  
ATOM   2890  O   ALA A 188     -25.824  -2.994  17.963  1.00  5.900          O  
ATOM   2891  CB  ALA A 188     -26.906  -0.496  18.148  1.00  8.210          C  
ATOM   2892  H   ALA A 188     -23.921   0.825  18.304  1.00  7.480          H  
ATOM   2893  HA  ALA A 188     -25.173  -0.631  19.397  1.00  6.860          H  
ATOM   2894 1HB  ALA A 188     -27.416  -1.299  18.679  1.00  9.850          H  
ATOM   2895 2HB  ALA A 188     -27.215   0.462  18.563  1.00  9.850          H  
ATOM   2896 3HB  ALA A 188     -27.185  -0.545  17.108  1.00  9.850          H  
ATOM   2897  N   GLY A 189     -23.806  -2.256  17.293  1.00  6.000          N  
ATOM   2898  CA  GLY A 189     -23.272  -3.590  16.983  1.00  6.500          C  
ATOM   2899  C   GLY A 189     -23.054  -4.134  15.545  1.00  6.870          C  
ATOM   2900  O   GLY A 189     -22.023  -4.797  15.370  1.00  7.570          O  
ATOM   2901  H   GLY A 189     -23.158  -1.479  17.146  1.00  7.200          H  
ATOM   2902 1HA  GLY A 189     -22.310  -3.651  17.491  1.00  7.800          H  
ATOM   2903 2HA  GLY A 189     -23.895  -4.312  17.507  1.00  7.800          H  
ATOM   2904  N   ASN A 190     -23.935  -3.914  14.532  1.00  6.680          N  
ATOM   2905  CA  ASN A 190     -25.200  -3.182  14.568  1.00  7.120          C  
ATOM   2906  C   ASN A 190     -26.222  -3.848  13.636  1.00  6.790          C  
ATOM   2907  O   ASN A 190     -25.968  -4.905  13.063  1.00  6.620          O  
ATOM   2908  CB  ASN A 190     -25.009  -1.725  14.156  1.00  9.790          C  
ATOM   2909  CG  ASN A 190     -24.556  -1.511  12.735  1.00  9.790          C  
ATOM   2910  OD1 ASN A 190     -25.064  -2.131  11.801  1.00  9.790          O  
ATOM   2911  ND2 ASN A 190     -23.645  -0.606  12.532  1.00  9.790          N  
ATOM   2912  H   ASN A 190     -23.685  -4.330  13.633  1.00  8.020          H  
ATOM   2913  HA  ASN A 190     -25.633  -3.243  15.553  1.00  8.540          H  
ATOM   2914 1HB  ASN A 190     -25.942  -1.199  14.297  1.00 11.750          H  
ATOM   2915 2HB  ASN A 190     -24.275  -1.258  14.802  1.00 11.750          H  
ATOM   2916 1HD2 ASN A 190     -23.334  -0.412  11.603  1.00 11.750          H  
ATOM   2917 2HD2 ASN A 190     -23.261  -0.087  13.299  1.00 11.750          H  
ATOM   2918  N   LYS A 191     -27.407  -3.248  13.521  1.00  7.030          N  
ATOM   2919  CA  LYS A 191     -28.472  -3.770  12.667  1.00  7.050          C  
ATOM   2920  C   LYS A 191     -28.813  -2.799  11.534  1.00  6.940          C  
ATOM   2921  O   LYS A 191     -29.946  -2.781  11.049  1.00  7.330          O  
ATOM   2922  CB  LYS A 191     -29.717  -4.058  13.504  1.00  9.860          C  
ATOM   2923  CG  LYS A 191     -29.516  -5.135  14.561  1.00  9.860          C  
ATOM   2924  CD  LYS A 191     -30.805  -5.407  15.325  1.00  9.860          C  
ATOM   2925  CE  LYS A 191     -30.613  -6.489  16.384  1.00  9.860          C  
ATOM   2926  NZ  LYS A 191     -31.864  -6.736  17.162  1.00  9.860          N  
ATOM   2927  H   LYS A 191     -27.585  -2.403  14.046  1.00  8.440          H  
ATOM   2928  HA  LYS A 191     -28.130  -4.699  12.211  1.00  8.460          H  
ATOM   2929 1HB  LYS A 191     -30.040  -3.143  14.002  1.00 11.830          H  
ATOM   2930 2HB  LYS A 191     -30.527  -4.378  12.850  1.00 11.830          H  
ATOM   2931 1HG  LYS A 191     -29.177  -6.053  14.079  1.00 11.830          H  
ATOM   2932 2HG  LYS A 191     -28.747  -4.813  15.262  1.00 11.830          H  
ATOM   2933 1HD  LYS A 191     -31.139  -4.490  15.811  1.00 11.830          H  
ATOM   2934 2HD  LYS A 191     -31.577  -5.729  14.627  1.00 11.830          H  
ATOM   2935 1HE  LYS A 191     -30.312  -7.415  15.896  1.00 11.830          H  
ATOM   2936 2HE  LYS A 191     -29.824  -6.180  17.071  1.00 11.830          H  
ATOM   2937 1HZ  LYS A 191     -31.698  -7.457  17.851  1.00 11.830          H  
ATOM   2938 2HZ  LYS A 191     -32.146  -5.885  17.630  1.00 11.830          H  
ATOM   2939 3HZ  LYS A 191     -32.599  -7.034  16.537  1.00 11.830          H  
ATOM   2940  N   HIS A 192     -27.856  -1.948  11.176  1.00  6.600          N  
ATOM   2941  CA  HIS A 192     -28.053  -0.922  10.156  1.00  6.690          C  
ATOM   2942  C   HIS A 192     -27.835  -1.358   8.719  1.00  6.270          C  
ATOM   2943  O   HIS A 192     -27.086  -2.291   8.424  1.00  6.600          O  
ATOM   2944  CB  HIS A 192     -27.166   0.296  10.424  1.00  9.330          C  
ATOM   2945  CG  HIS A 192     -27.594   1.089  11.595  1.00  9.330          C  
ATOM   2946  ND1 HIS A 192     -28.783   1.785  11.609  1.00  9.330          N  
ATOM   2947  CD2 HIS A 192     -27.008   1.323  12.788  1.00  9.330          C  
ATOM   2948  CE1 HIS A 192     -28.912   2.405  12.769  1.00  9.330          C  
ATOM   2949  NE2 HIS A 192     -27.848   2.142  13.501  1.00  9.330          N  
ATOM   2950  H   HIS A 192     -26.931  -2.043  11.595  1.00  7.920          H  
ATOM   2951  HA  HIS A 192     -29.083  -0.578  10.216  1.00  8.030          H  
ATOM   2952 1HB  HIS A 192     -26.146  -0.030  10.592  1.00 11.200          H  
ATOM   2953 2HB  HIS A 192     -27.156   0.943   9.544  1.00 11.200          H  
ATOM   2954  HD2 HIS A 192     -26.056   0.943  13.127  1.00 11.200          H  
ATOM   2955  HE1 HIS A 192     -29.751   3.031  13.069  1.00 11.200          H  
ATOM   2956  HE2 HIS A 192     -27.679   2.490  14.440  1.00 11.200          H  
ATOM   2957  N   SER A 193     -28.504  -0.641   7.820  1.00  5.720          N  
ATOM   2958  CA  SER A 193     -28.358  -0.805   6.385  1.00  5.380          C  
ATOM   2959  C   SER A 193     -27.103  -0.088   5.906  1.00  5.120          C  
ATOM   2960  O   SER A 193     -26.506   0.707   6.643  1.00  5.130          O  
ATOM   2961  CB  SER A 193     -29.588  -0.278   5.674  1.00  7.670          C  
ATOM   2962  OG  SER A 193     -29.705   1.109   5.831  1.00  7.670          O  
ATOM   2963  H   SER A 193     -29.129   0.084   8.150  1.00  6.860          H  
ATOM   2964  HA  SER A 193     -28.253  -1.869   6.165  1.00  6.460          H  
ATOM   2965 1HB  SER A 193     -29.527  -0.521   4.615  1.00  9.200          H  
ATOM   2966 2HB  SER A 193     -30.476  -0.768   6.072  1.00  9.200          H  
ATOM   2967  HG  SER A 193     -30.493   1.366   5.340  1.00  9.200          H  
ATOM   2968  N   ASN A 194     -26.709  -0.323   4.658  1.00  5.070          N  
ATOM   2969  CA  ASN A 194     -25.520   0.341   4.139  1.00  4.940          C  
ATOM   2970  C   ASN A 194     -25.833   1.766   3.715  1.00  4.480          C  
ATOM   2971  O   ASN A 194     -26.126   2.021   2.544  1.00  4.590          O  
ATOM   2972  CB  ASN A 194     -24.922  -0.440   2.982  1.00  6.970          C  
ATOM   2973  CG  ASN A 194     -23.591   0.104   2.560  1.00  6.970          C  
ATOM   2974  OD1 ASN A 194     -23.059   0.987   3.220  1.00  6.970          O  
ATOM   2975  ND2 ASN A 194     -23.047  -0.405   1.485  1.00  6.970          N  
ATOM   2976  H   ASN A 194     -27.225  -0.968   4.080  1.00  6.080          H  
ATOM   2977  HA  ASN A 194     -24.798   0.407   4.938  1.00  5.930          H  
ATOM   2978 1HB  ASN A 194     -24.798  -1.484   3.270  1.00  8.360          H  
ATOM   2979 2HB  ASN A 194     -25.600  -0.410   2.130  1.00  8.360          H  
ATOM   2980 1HD2 ASN A 194     -22.159  -0.073   1.165  1.00  8.360          H  
ATOM   2981 2HD2 ASN A 194     -23.515  -1.115   0.960  1.00  8.360          H  
ATOM   2982  N   SER A 195     -25.773   2.678   4.689  1.00  4.210          N  
ATOM   2983  CA  SER A 195     -26.163   4.074   4.504  1.00  4.260          C  
ATOM   2984  C   SER A 195     -25.392   4.778   3.394  1.00  4.100          C  
ATOM   2985  O   SER A 195     -26.003   5.336   2.470  1.00  3.910          O  
ATOM   2986  CB  SER A 195     -25.978   4.833   5.802  1.00  5.940          C  
ATOM   2987  OG  SER A 195     -26.329   6.177   5.651  1.00  5.940          O  
ATOM   2988  H   SER A 195     -25.519   2.338   5.620  1.00  5.050          H  
ATOM   2989  HA  SER A 195     -27.222   4.093   4.243  1.00  5.110          H  
ATOM   2990 1HB  SER A 195     -26.595   4.377   6.577  1.00  7.130          H  
ATOM   2991 2HB  SER A 195     -24.941   4.758   6.123  1.00  7.130          H  
ATOM   2992  HG  SER A 195     -26.195   6.587   6.509  1.00  7.130          H  
ATOM   2993  N   ASN A 196     -24.052   4.722   3.397  1.00  4.380          N  
ATOM   2994  CA  ASN A 196     -23.359   5.362   2.258  1.00  4.340          C  
ATOM   2995  C   ASN A 196     -23.281   4.326   1.142  1.00  3.910          C  
ATOM   2996  O   ASN A 196     -22.220   3.803   0.818  1.00  4.010          O  
ATOM   2997  CB  ASN A 196     -22.009   5.952   2.651  1.00  6.090          C  
ATOM   2998  CG  ASN A 196     -21.285   6.783   1.567  1.00  6.090          C  
ATOM   2999  OD1 ASN A 196     -21.842   7.163   0.528  1.00  6.090          O  
ATOM   3000  ND2 ASN A 196     -20.011   7.051   1.839  1.00  6.090          N  
ATOM   3001  H   ASN A 196     -23.551   4.235   4.158  1.00  5.260          H  
ATOM   3002  HA  ASN A 196     -23.971   6.185   1.883  1.00  5.210          H  
ATOM   3003 1HB  ASN A 196     -22.142   6.579   3.533  1.00  7.310          H  
ATOM   3004 2HB  ASN A 196     -21.383   5.196   2.917  1.00  7.310          H  
ATOM   3005 1HD2 ASN A 196     -19.396   7.579   1.199  1.00  7.310          H  
ATOM   3006 2HD2 ASN A 196     -19.614   6.743   2.700  1.00  7.310          H  
ATOM   3007  N   SER A 197     -24.437   4.053   0.564  1.00  3.630          N  
ATOM   3008  CA  SER A 197     -24.626   2.983  -0.394  1.00  3.500          C  
ATOM   3009  C   SER A 197     -23.598   3.036  -1.498  1.00  2.890          C  
ATOM   3010  O   SER A 197     -23.338   4.106  -2.068  1.00  2.850          O  
ATOM   3011  CB  SER A 197     -26.018   3.067  -0.978  1.00  4.950          C  
ATOM   3012  OG  SER A 197     -26.219   2.071  -1.931  1.00  4.950          O  
ATOM   3013  H   SER A 197     -25.240   4.582   0.908  1.00  4.360          H  
ATOM   3014  HA  SER A 197     -24.524   2.034   0.134  1.00  4.200          H  
ATOM   3015 1HB  SER A 197     -26.746   2.962  -0.173  1.00  5.940          H  
ATOM   3016 2HB  SER A 197     -26.164   4.046  -1.431  1.00  5.940          H  
ATOM   3017  HG  SER A 197     -27.096   2.226  -2.292  1.00  5.940          H  
ATOM   3018  N   VAL A 198     -23.012   1.867  -1.785  1.00  2.550          N  
ATOM   3019  CA  VAL A 198     -21.979   1.704  -2.796  1.00  2.090          C  
ATOM   3020  C   VAL A 198     -22.377   0.571  -3.720  1.00  2.140          C  
ATOM   3021  O   VAL A 198     -22.934  -0.433  -3.270  1.00  2.340          O  
ATOM   3022  CB  VAL A 198     -20.611   1.361  -2.107  1.00  3.110          C  
ATOM   3023  CG1 VAL A 198     -20.650  -0.007  -1.429  1.00  3.110          C  
ATOM   3024  CG2 VAL A 198     -19.447   1.443  -3.101  1.00  3.110          C  
ATOM   3025  H   VAL A 198     -23.327   1.058  -1.269  1.00  3.060          H  
ATOM   3026  HA  VAL A 198     -21.887   2.622  -3.379  1.00  2.510          H  
ATOM   3027  HB  VAL A 198     -20.456   2.068  -1.307  1.00  3.730          H  
ATOM   3028 1HG1 VAL A 198     -19.714  -0.169  -0.935  1.00  3.730          H  
ATOM   3029 2HG1 VAL A 198     -21.445  -0.034  -0.714  1.00  3.730          H  
ATOM   3030 3HG1 VAL A 198     -20.795  -0.802  -2.169  1.00  3.730          H  
ATOM   3031 1HG2 VAL A 198     -18.517   1.234  -2.577  1.00  3.730          H  
ATOM   3032 2HG2 VAL A 198     -19.573   0.719  -3.884  1.00  3.730          H  
ATOM   3033 3HG2 VAL A 198     -19.400   2.441  -3.536  1.00  3.730          H  
ATOM   3034  N   ASP A 199     -22.123   0.718  -5.009  1.00  2.140          N  
ATOM   3035  CA  ASP A 199     -22.378  -0.394  -5.902  1.00  2.400          C  
ATOM   3036  C   ASP A 199     -21.447  -1.504  -5.442  1.00  2.400          C  
ATOM   3037  O   ASP A 199     -20.306  -1.212  -5.090  1.00  2.840          O  
ATOM   3038  CB  ASP A 199     -22.111  -0.001  -7.349  1.00  3.260          C  
ATOM   3039  CG  ASP A 199     -23.154   0.984  -7.907  1.00  3.260          C  
ATOM   3040  OD1 ASP A 199     -24.187   1.173  -7.303  1.00  3.260          O  
ATOM   3041  OD2 ASP A 199     -22.892   1.547  -8.933  1.00  3.260          O  
ATOM   3042  H   ASP A 199     -21.720   1.572  -5.361  1.00  2.570          H  
ATOM   3043  HA  ASP A 199     -23.412  -0.726  -5.794  1.00  2.880          H  
ATOM   3044 1HB  ASP A 199     -21.123   0.454  -7.426  1.00  3.910          H  
ATOM   3045 2HB  ASP A 199     -22.099  -0.899  -7.977  1.00  3.910          H  
ATOM   3046  N   ASP A 200     -21.884  -2.756  -5.483  1.00  2.220          N  
ATOM   3047  CA  ASP A 200     -21.041  -3.872  -5.051  1.00  2.420          C  
ATOM   3048  C   ASP A 200     -20.448  -3.626  -3.642  1.00  2.160          C  
ATOM   3049  O   ASP A 200     -21.214  -3.534  -2.678  1.00  1.980          O  
ATOM   3050  CB  ASP A 200     -19.968  -4.163  -6.097  1.00  3.310          C  
ATOM   3051  CG  ASP A 200     -20.570  -4.612  -7.433  1.00  3.310          C  
ATOM   3052  OD1 ASP A 200     -21.610  -5.236  -7.420  1.00  3.310          O  
ATOM   3053  OD2 ASP A 200     -19.982  -4.336  -8.453  1.00  3.310          O  
ATOM   3054  H   ASP A 200     -22.824  -2.948  -5.799  1.00  2.660          H  
ATOM   3055  HA  ASP A 200     -21.669  -4.759  -4.989  1.00  2.900          H  
ATOM   3056 1HB  ASP A 200     -19.353  -3.276  -6.261  1.00  3.970          H  
ATOM   3057 2HB  ASP A 200     -19.317  -4.959  -5.731  1.00  3.970          H  
ATOM   3058  N   THR A 201     -19.107  -3.571  -3.489  1.00  2.350          N  
ATOM   3059  CA  THR A 201     -18.534  -3.388  -2.152  1.00  2.300          C  
ATOM   3060  C   THR A 201     -17.679  -2.116  -2.014  1.00  2.160          C  
ATOM   3061  O   THR A 201     -17.449  -1.358  -2.965  1.00  2.140          O  
ATOM   3062  CB  THR A 201     -17.746  -4.645  -1.690  1.00  3.240          C  
ATOM   3063  OG1 THR A 201     -16.579  -4.841  -2.491  1.00  3.240          O  
ATOM   3064  CG2 THR A 201     -18.650  -5.872  -1.824  1.00  3.240          C  
ATOM   3065  H   THR A 201     -18.477  -3.651  -4.281  1.00  2.820          H  
ATOM   3066  HA  THR A 201     -19.359  -3.275  -1.452  1.00  2.760          H  
ATOM   3067  HB  THR A 201     -17.448  -4.535  -0.647  1.00  3.890          H  
ATOM   3068  HG1 THR A 201     -16.019  -5.512  -2.076  1.00  3.890          H  
ATOM   3069 1HG2 THR A 201     -18.112  -6.759  -1.494  1.00  3.890          H  
ATOM   3070 2HG2 THR A 201     -19.536  -5.736  -1.204  1.00  3.890          H  
ATOM   3071 3HG2 THR A 201     -18.948  -6.001  -2.858  1.00  3.890          H  
ATOM   3072  N   ILE A 202     -17.270  -1.856  -0.774  1.00  2.210          N  
ATOM   3073  CA  ILE A 202     -16.544  -0.654  -0.357  1.00  2.190          C  
ATOM   3074  C   ILE A 202     -15.043  -0.675  -0.588  1.00  2.400          C  
ATOM   3075  O   ILE A 202     -14.372  -1.605  -0.143  1.00  2.860          O  
ATOM   3076  CB  ILE A 202     -16.711  -0.492   1.171  1.00  3.070          C  
ATOM   3077  CG1 ILE A 202     -18.181  -0.330   1.524  1.00  3.070          C  
ATOM   3078  CG2 ILE A 202     -15.890   0.734   1.670  1.00  3.070          C  
ATOM   3079  CD1 ILE A 202     -18.487  -0.509   3.017  1.00  3.070          C  
ATOM   3080  H   ILE A 202     -17.483  -2.548  -0.073  1.00  2.650          H  
ATOM   3081  HA  ILE A 202     -16.964   0.202  -0.885  1.00  2.630          H  
ATOM   3082  HB  ILE A 202     -16.349  -1.388   1.671  1.00  3.690          H  
ATOM   3083 1HG1 ILE A 202     -18.506   0.633   1.209  1.00  3.690          H  
ATOM   3084 2HG1 ILE A 202     -18.750  -1.053   0.977  1.00  3.690          H  
ATOM   3085 1HG2 ILE A 202     -15.993   0.826   2.728  1.00  3.690          H  
ATOM   3086 2HG2 ILE A 202     -14.835   0.613   1.457  1.00  3.690          H  
ATOM   3087 3HG2 ILE A 202     -16.250   1.642   1.183  1.00  3.690          H  
ATOM   3088 1HD1 ILE A 202     -19.541  -0.409   3.165  1.00  3.690          H  
ATOM   3089 2HD1 ILE A 202     -18.180  -1.496   3.327  1.00  3.690          H  
ATOM   3090 3HD1 ILE A 202     -17.977   0.209   3.616  1.00  3.690          H  
ATOM   3091  N   VAL A 203     -14.500   0.379  -1.208  1.00  2.460          N  
ATOM   3092  CA  VAL A 203     -13.057   0.492  -1.346  1.00  2.920          C  
ATOM   3093  C   VAL A 203     -12.513   1.647  -0.508  1.00  3.040          C  
ATOM   3094  O   VAL A 203     -11.637   1.449   0.342  1.00  3.270          O  
ATOM   3095  CB  VAL A 203     -12.663   0.669  -2.815  1.00  3.900          C  
ATOM   3096  CG1 VAL A 203     -11.165   0.897  -2.977  1.00  3.900          C  
ATOM   3097  CG2 VAL A 203     -13.047  -0.562  -3.531  1.00  3.900          C  
ATOM   3098  H   VAL A 203     -15.073   1.128  -1.609  1.00  2.950          H  
ATOM   3099  HA  VAL A 203     -12.603  -0.430  -0.988  1.00  3.500          H  
ATOM   3100  HB  VAL A 203     -13.182   1.522  -3.228  1.00  4.680          H  
ATOM   3101 1HG1 VAL A 203     -10.933   1.009  -4.038  1.00  4.680          H  
ATOM   3102 2HG1 VAL A 203     -10.862   1.803  -2.459  1.00  4.680          H  
ATOM   3103 3HG1 VAL A 203     -10.617   0.049  -2.569  1.00  4.680          H  
ATOM   3104 1HG2 VAL A 203     -12.793  -0.454  -4.582  1.00  4.680          H  
ATOM   3105 2HG2 VAL A 203     -12.516  -1.411  -3.107  1.00  4.680          H  
ATOM   3106 3HG2 VAL A 203     -14.107  -0.718  -3.415  1.00  4.680          H  
ATOM   3107  N   ALA A 204     -13.016   2.856  -0.753  1.00  3.050          N  
ATOM   3108  CA  ALA A 204     -12.460   4.035  -0.091  1.00  3.370          C  
ATOM   3109  C   ALA A 204     -13.402   5.230  -0.081  1.00  3.370          C  
ATOM   3110  O   ALA A 204     -14.396   5.278  -0.805  1.00  3.450          O  
ATOM   3111  CB  ALA A 204     -11.158   4.434  -0.770  1.00  4.590          C  
ATOM   3112  H   ALA A 204     -13.765   2.949  -1.444  1.00  3.660          H  
ATOM   3113  HA  ALA A 204     -12.254   3.769   0.945  1.00  4.040          H  
ATOM   3114 1HB  ALA A 204     -10.723   5.287  -0.254  1.00  5.510          H  
ATOM   3115 2HB  ALA A 204     -10.459   3.602  -0.742  1.00  5.510          H  
ATOM   3116 3HB  ALA A 204     -11.353   4.705  -1.806  1.00  5.510          H  
ATOM   3117  N   LEU A 205     -13.085   6.216   0.749  1.00  3.600          N  
ATOM   3118  CA  LEU A 205     -13.863   7.444   0.743  1.00  3.890          C  
ATOM   3119  C   LEU A 205     -13.178   8.558  -0.007  1.00  4.310          C  
ATOM   3120  O   LEU A 205     -12.165   9.111   0.431  1.00  4.640          O  
ATOM   3121  CB  LEU A 205     -14.126   7.968   2.135  1.00  5.330          C  
ATOM   3122  CG  LEU A 205     -15.264   7.407   2.894  1.00  5.330          C  
ATOM   3123  CD1 LEU A 205     -14.940   6.095   3.483  1.00  5.330          C  
ATOM   3124  CD2 LEU A 205     -15.621   8.402   3.939  1.00  5.330          C  
ATOM   3125  H   LEU A 205     -12.285   6.130   1.361  1.00  4.320          H  
ATOM   3126  HA  LEU A 205     -14.820   7.250   0.262  1.00  4.670          H  
ATOM   3127 1HB  LEU A 205     -13.232   7.826   2.726  1.00  6.400          H  
ATOM   3128 2HB  LEU A 205     -14.318   9.012   2.041  1.00  6.400          H  
ATOM   3129  HG  LEU A 205     -16.115   7.264   2.229  1.00  6.400          H  
ATOM   3130 1HD1 LEU A 205     -15.812   5.811   4.002  1.00  6.400          H  
ATOM   3131 2HD1 LEU A 205     -14.707   5.367   2.715  1.00  6.400          H  
ATOM   3132 3HD1 LEU A 205     -14.103   6.185   4.173  1.00  6.400          H  
ATOM   3133 1HD2 LEU A 205     -16.481   8.049   4.512  1.00  6.400          H  
ATOM   3134 2HD2 LEU A 205     -14.776   8.554   4.604  1.00  6.400          H  
ATOM   3135 3HD2 LEU A 205     -15.867   9.326   3.457  1.00  6.400          H  
ATOM   3136  N   ASN A 206     -13.763   8.936  -1.126  1.00  4.660          N  
ATOM   3137  CA  ASN A 206     -13.210   9.980  -1.965  1.00  5.260          C  
ATOM   3138  C   ASN A 206     -13.525  11.357  -1.414  1.00  5.780          C  
ATOM   3139  O   ASN A 206     -14.384  12.053  -1.952  1.00  6.050          O  
ATOM   3140  CB  ASN A 206     -13.738   9.891  -3.375  1.00  7.120          C  
ATOM   3141  CG  ASN A 206     -13.025  10.847  -4.274  1.00  7.120          C  
ATOM   3142  OD1 ASN A 206     -11.829  11.111  -4.109  1.00  7.120          O  
ATOM   3143  ND2 ASN A 206     -13.737  11.426  -5.187  1.00  7.120          N  
ATOM   3144  H   ASN A 206     -14.591   8.445  -1.430  1.00  5.590          H  
ATOM   3145  HA  ASN A 206     -12.124   9.876  -1.982  1.00  6.310          H  
ATOM   3146 1HB  ASN A 206     -13.605   8.873  -3.755  1.00  8.550          H  
ATOM   3147 2HB  ASN A 206     -14.807  10.111  -3.390  1.00  8.550          H  
ATOM   3148 1HD2 ASN A 206     -13.304  12.105  -5.773  1.00  8.550          H  
ATOM   3149 2HD2 ASN A 206     -14.718  11.226  -5.254  1.00  8.550          H  
ATOM   3150  N   MET A 207     -12.882  11.692  -0.310  1.00  6.150          N  
ATOM   3151  CA  MET A 207     -13.066  12.967   0.362  1.00  6.850          C  
ATOM   3152  C   MET A 207     -12.286  14.064  -0.336  1.00  7.230          C  
ATOM   3153  O   MET A 207     -11.256  13.816  -0.961  1.00  7.280          O  
ATOM   3154  CB  MET A 207     -12.681  12.861   1.838  1.00  9.310          C  
ATOM   3155  CG  MET A 207     -13.644  12.017   2.619  1.00  9.310          C  
ATOM   3156  SD  MET A 207     -13.257  11.761   4.362  1.00  9.310          S  
ATOM   3157  CE  MET A 207     -11.963  10.529   4.287  1.00  9.310          C  
ATOM   3158  H   MET A 207     -12.234  10.991   0.057  1.00  7.380          H  
ATOM   3159  HA  MET A 207     -14.122  13.233   0.309  1.00  8.220          H  
ATOM   3160 1HB  MET A 207     -11.689  12.435   1.921  1.00 11.170          H  
ATOM   3161 2HB  MET A 207     -12.657  13.862   2.282  1.00 11.170          H  
ATOM   3162 1HG  MET A 207     -14.587  12.509   2.572  1.00 11.170          H  
ATOM   3163 2HG  MET A 207     -13.738  11.073   2.135  1.00 11.170          H  
ATOM   3164 1HE  MET A 207     -11.642  10.278   5.297  1.00 11.170          H  
ATOM   3165 2HE  MET A 207     -12.336   9.642   3.798  1.00 11.170          H  
ATOM   3166 3HE  MET A 207     -11.114  10.917   3.727  1.00 11.170          H  
ATOM   3167  N   ARG A 208     -12.794  15.275  -0.209  1.00  7.650          N  
ATOM   3168  CA  ARG A 208     -12.207  16.502  -0.721  1.00  8.180          C  
ATOM   3169  C   ARG A 208     -12.112  17.490   0.436  1.00  8.250          C  
ATOM   3170  O   ARG A 208     -12.725  17.279   1.473  1.00  8.140          O  
ATOM   3171  CB  ARG A 208     -13.034  17.071  -1.868  1.00 11.240          C  
ATOM   3172  CG  ARG A 208     -13.084  16.186  -3.137  1.00 11.240          C  
ATOM   3173  CD  ARG A 208     -13.910  16.810  -4.216  1.00 11.240          C  
ATOM   3174  NE  ARG A 208     -13.892  16.034  -5.474  1.00 11.240          N  
ATOM   3175  CZ  ARG A 208     -14.502  16.410  -6.626  1.00 11.240          C  
ATOM   3176  NH1 ARG A 208     -15.196  17.529  -6.682  1.00 11.240          N  
ATOM   3177  NH2 ARG A 208     -14.389  15.654  -7.702  1.00 11.240          N  
ATOM   3178  H   ARG A 208     -13.660  15.336   0.306  1.00  9.180          H  
ATOM   3179  HA  ARG A 208     -11.200  16.291  -1.086  1.00  9.820          H  
ATOM   3180 1HB  ARG A 208     -14.050  17.232  -1.537  1.00 13.490          H  
ATOM   3181 2HB  ARG A 208     -12.632  18.038  -2.161  1.00 13.490          H  
ATOM   3182 1HG  ARG A 208     -12.074  16.031  -3.515  1.00 13.490          H  
ATOM   3183 2HG  ARG A 208     -13.526  15.218  -2.887  1.00 13.490          H  
ATOM   3184 1HD  ARG A 208     -14.945  16.874  -3.870  1.00 13.490          H  
ATOM   3185 2HD  ARG A 208     -13.530  17.809  -4.423  1.00 13.490          H  
ATOM   3186  HE  ARG A 208     -13.366  15.166  -5.497  1.00 13.490          H  
ATOM   3187 1HH1 ARG A 208     -15.282  18.116  -5.867  1.00 13.490          H  
ATOM   3188 2HH1 ARG A 208     -15.641  17.807  -7.546  1.00 13.490          H  
ATOM   3189 1HH2 ARG A 208     -13.848  14.799  -7.666  1.00 13.490          H  
ATOM   3190 2HH2 ARG A 208     -14.819  15.933  -8.571  1.00 13.490          H  
ATOM   3191  N   ALA A 209     -11.400  18.598   0.276  1.00  8.610          N  
ATOM   3192  CA  ALA A 209     -11.261  19.553   1.389  1.00  8.870          C  
ATOM   3193  C   ALA A 209     -12.601  20.060   1.943  1.00  9.230          C  
ATOM   3194  O   ALA A 209     -12.713  20.360   3.136  1.00  9.290          O  
ATOM   3195  CB  ALA A 209     -10.440  20.746   0.945  1.00 12.310          C  
ATOM   3196  H   ALA A 209     -10.911  18.764  -0.594  1.00 10.330          H  
ATOM   3197  HA  ALA A 209     -10.740  19.039   2.200  1.00 10.640          H  
ATOM   3198 1HB  ALA A 209     -10.306  21.427   1.786  1.00 14.780          H  
ATOM   3199 2HB  ALA A 209      -9.466  20.409   0.593  1.00 14.780          H  
ATOM   3200 3HB  ALA A 209     -10.958  21.264   0.140  1.00 14.780          H  
ATOM   3201  N   ALA A 210     -13.599  20.208   1.069  1.00  9.600          N  
ATOM   3202  CA  ALA A 210     -14.921  20.700   1.444  1.00 10.080          C  
ATOM   3203  C   ALA A 210     -15.865  19.604   1.964  1.00  9.610          C  
ATOM   3204  O   ALA A 210     -17.030  19.885   2.252  1.00 10.050          O  
ATOM   3205  CB  ALA A 210     -15.567  21.369   0.245  1.00 13.920          C  
ATOM   3206  H   ALA A 210     -13.437  19.982   0.099  1.00 11.520          H  
ATOM   3207  HA  ALA A 210     -14.791  21.433   2.239  1.00 12.100          H  
ATOM   3208 1HB  ALA A 210     -16.537  21.772   0.535  1.00 16.700          H  
ATOM   3209 2HB  ALA A 210     -14.927  22.176  -0.107  1.00 16.700          H  
ATOM   3210 3HB  ALA A 210     -15.700  20.633  -0.545  1.00 16.700          H  
ATOM   3211  N   LEU A 211     -15.404  18.357   1.988  1.00  8.870          N  
ATOM   3212  CA  LEU A 211     -16.237  17.218   2.373  1.00  8.610          C  
ATOM   3213  C   LEU A 211     -15.726  16.456   3.586  1.00  7.830          C  
ATOM   3214  O   LEU A 211     -14.525  16.418   3.859  1.00  7.510          O  
ATOM   3215  CB  LEU A 211     -16.297  16.207   1.230  1.00 12.160          C  
ATOM   3216  CG  LEU A 211     -16.774  16.684  -0.131  1.00 12.160          C  
ATOM   3217  CD1 LEU A 211     -16.589  15.531  -1.118  1.00 12.160          C  
ATOM   3218  CD2 LEU A 211     -18.232  17.108  -0.065  1.00 12.160          C  
ATOM   3219  H   LEU A 211     -14.421  18.187   1.771  1.00 10.640          H  
ATOM   3220  HA  LEU A 211     -17.234  17.580   2.614  1.00 10.330          H  
ATOM   3221 1HB  LEU A 211     -15.314  15.783   1.109  1.00 14.590          H  
ATOM   3222 2HB  LEU A 211     -16.965  15.406   1.528  1.00 14.590          H  
ATOM   3223  HG  LEU A 211     -16.172  17.525  -0.461  1.00 14.590          H  
ATOM   3224 1HD1 LEU A 211     -16.915  15.838  -2.111  1.00 14.590          H  
ATOM   3225 2HD1 LEU A 211     -15.548  15.231  -1.167  1.00 14.590          H  
ATOM   3226 3HD1 LEU A 211     -17.183  14.671  -0.799  1.00 14.590          H  
ATOM   3227 1HD2 LEU A 211     -18.553  17.426  -1.055  1.00 14.590          H  
ATOM   3228 2HD2 LEU A 211     -18.841  16.267   0.260  1.00 14.590          H  
ATOM   3229 3HD2 LEU A 211     -18.354  17.935   0.634  1.00 14.590          H  
ATOM   3230  N   ARG A 212     -16.633  15.791   4.301  1.00  7.780          N  
ATOM   3231  CA  ARG A 212     -16.207  14.877   5.354  1.00  7.140          C  
ATOM   3232  C   ARG A 212     -16.697  13.463   5.038  1.00  6.550          C  
ATOM   3233  O   ARG A 212     -16.759  12.598   5.915  1.00  6.300          O  
ATOM   3234  CB  ARG A 212     -16.689  15.369   6.708  1.00 10.250          C  
ATOM   3235  CG  ARG A 212     -16.065  16.724   7.110  1.00 10.250          C  
ATOM   3236  CD  ARG A 212     -14.584  16.657   7.361  1.00 10.250          C  
ATOM   3237  NE  ARG A 212     -14.054  17.960   7.701  1.00 10.250          N  
ATOM   3238  CZ  ARG A 212     -13.574  18.871   6.803  1.00 10.250          C  
ATOM   3239  NH1 ARG A 212     -13.545  18.621   5.487  1.00 10.250          N  
ATOM   3240  NH2 ARG A 212     -13.125  20.034   7.255  1.00 10.250          N  
ATOM   3241  H   ARG A 212     -17.645  15.917   4.149  1.00  9.340          H  
ATOM   3242  HA  ARG A 212     -15.126  14.826   5.362  1.00  8.570          H  
ATOM   3243 1HB  ARG A 212     -17.775  15.483   6.689  1.00 12.300          H  
ATOM   3244 2HB  ARG A 212     -16.444  14.637   7.475  1.00 12.300          H  
ATOM   3245 1HG  ARG A 212     -16.245  17.453   6.323  1.00 12.300          H  
ATOM   3246 2HG  ARG A 212     -16.540  17.069   8.025  1.00 12.300          H  
ATOM   3247 1HD  ARG A 212     -14.396  15.986   8.199  1.00 12.300          H  
ATOM   3248 2HD  ARG A 212     -14.045  16.300   6.499  1.00 12.300          H  
ATOM   3249  HE  ARG A 212     -14.044  18.216   8.679  1.00 12.300          H  
ATOM   3250 1HH1 ARG A 212     -13.884  17.735   5.090  1.00 12.300          H  
ATOM   3251 2HH1 ARG A 212     -13.178  19.324   4.818  1.00 12.300          H  
ATOM   3252 1HH2 ARG A 212     -13.142  20.232   8.245  1.00 12.300          H  
ATOM   3253 2HH2 ARG A 212     -12.765  20.725   6.611  1.00 12.300          H  
ATOM   3254  N   ASN A 213     -17.026  13.257   3.762  1.00  6.550          N  
ATOM   3255  CA  ASN A 213     -17.485  11.985   3.225  1.00  6.230          C  
ATOM   3256  C   ASN A 213     -17.151  11.910   1.720  1.00  5.840          C  
ATOM   3257  O   ASN A 213     -16.613  12.865   1.160  1.00  5.970          O  
ATOM   3258  CB  ASN A 213     -18.983  11.844   3.486  1.00  8.850          C  
ATOM   3259  CG  ASN A 213     -19.451  10.428   3.653  1.00  8.850          C  
ATOM   3260  OD1 ASN A 213     -18.946   9.531   2.972  1.00  8.850          O  
ATOM   3261  ND2 ASN A 213     -20.394  10.212   4.537  1.00  8.850          N  
ATOM   3262  H   ASN A 213     -16.934  14.043   3.142  1.00  7.860          H  
ATOM   3263  HA  ASN A 213     -16.958  11.186   3.736  1.00  7.480          H  
ATOM   3264 1HB  ASN A 213     -19.249  12.404   4.387  1.00 10.620          H  
ATOM   3265 2HB  ASN A 213     -19.527  12.291   2.658  1.00 10.620          H  
ATOM   3266 1HD2 ASN A 213     -20.736   9.284   4.688  1.00 10.620          H  
ATOM   3267 2HD2 ASN A 213     -20.780  10.973   5.067  1.00 10.620          H  
ATOM   3268  N   GLY A 214     -17.495  10.803   1.075  1.00  5.640          N  
ATOM   3269  CA  GLY A 214     -17.242  10.577  -0.356  1.00  5.420          C  
ATOM   3270  C   GLY A 214     -17.247   9.075  -0.613  1.00  4.810          C  
ATOM   3271  O   GLY A 214     -17.366   8.307   0.345  1.00  4.830          O  
ATOM   3272  H   GLY A 214     -17.948  10.070   1.608  1.00  6.770          H  
ATOM   3273 1HA  GLY A 214     -18.012  11.061  -0.954  1.00  6.500          H  
ATOM   3274 2HA  GLY A 214     -16.287  11.011  -0.638  1.00  6.500          H  
ATOM   3275  N   LEU A 215     -17.136   8.627  -1.883  1.00  4.580          N  
ATOM   3276  CA  LEU A 215     -17.167   7.170  -2.092  1.00  4.130          C  
ATOM   3277  C   LEU A 215     -16.652   6.573  -3.421  1.00  3.760          C  
ATOM   3278  O   LEU A 215     -17.109   6.939  -4.516  1.00  4.060          O  
ATOM   3279  CB  LEU A 215     -18.604   6.693  -1.883  1.00  5.960          C  
ATOM   3280  CG  LEU A 215     -18.895   5.213  -2.035  1.00  5.960          C  
ATOM   3281  CD1 LEU A 215     -18.165   4.384  -0.942  1.00  5.960          C  
ATOM   3282  CD2 LEU A 215     -20.362   5.080  -1.906  1.00  5.960          C  
ATOM   3283  H   LEU A 215     -17.060   9.290  -2.652  1.00  5.500          H  
ATOM   3284  HA  LEU A 215     -16.557   6.735  -1.304  1.00  4.960          H  
ATOM   3285 1HB  LEU A 215     -18.940   6.969  -0.893  1.00  7.150          H  
ATOM   3286 2HB  LEU A 215     -19.232   7.215  -2.605  1.00  7.150          H  
ATOM   3287  HG  LEU A 215     -18.579   4.856  -3.014  1.00  7.150          H  
ATOM   3288 1HD1 LEU A 215     -18.416   3.335  -1.047  1.00  7.150          H  
ATOM   3289 2HD1 LEU A 215     -17.087   4.490  -1.026  1.00  7.150          H  
ATOM   3290 3HD1 LEU A 215     -18.481   4.740   0.029  1.00  7.150          H  
ATOM   3291 1HD2 LEU A 215     -20.656   4.089  -2.012  1.00  7.150          H  
ATOM   3292 2HD2 LEU A 215     -20.684   5.434  -0.937  1.00  7.150          H  
ATOM   3293 3HD2 LEU A 215     -20.827   5.666  -2.670  1.00  7.150          H  
ATOM   3294  N   GLU A 216     -15.747   5.592  -3.254  1.00  3.590          N  
ATOM   3295  CA  GLU A 216     -15.121   4.751  -4.280  1.00  3.680          C  
ATOM   3296  C   GLU A 216     -15.532   3.281  -4.073  1.00  3.180          C  
ATOM   3297  O   GLU A 216     -15.387   2.735  -2.959  1.00  2.950          O  
ATOM   3298  CB  GLU A 216     -13.597   4.861  -4.194  1.00  5.120          C  
ATOM   3299  CG  GLU A 216     -12.829   4.016  -5.198  1.00  5.120          C  
ATOM   3300  CD  GLU A 216     -11.339   4.169  -5.071  1.00  5.120          C  
ATOM   3301  OE1 GLU A 216     -10.907   5.042  -4.357  1.00  5.120          O  
ATOM   3302  OE2 GLU A 216     -10.630   3.405  -5.680  1.00  5.120          O  
ATOM   3303  H   GLU A 216     -15.432   5.430  -2.299  1.00  4.310          H  
ATOM   3304  HA  GLU A 216     -15.458   5.070  -5.265  1.00  4.420          H  
ATOM   3305 1HB  GLU A 216     -13.304   5.903  -4.336  1.00  6.140          H  
ATOM   3306 2HB  GLU A 216     -13.276   4.565  -3.206  1.00  6.140          H  
ATOM   3307 1HG  GLU A 216     -13.084   2.969  -5.069  1.00  6.140          H  
ATOM   3308 2HG  GLU A 216     -13.138   4.312  -6.204  1.00  6.140          H  
ATOM   3309  N   GLY A 217     -16.035   2.640  -5.145  1.00  3.400          N  
ATOM   3310  CA  GLY A 217     -16.467   1.239  -5.072  1.00  3.110          C  
ATOM   3311  C   GLY A 217     -15.532   0.229  -5.751  1.00  3.230          C  
ATOM   3312  O   GLY A 217     -14.750   0.558  -6.660  1.00  3.530          O  
ATOM   3313  H   GLY A 217     -16.104   3.149  -6.034  1.00  4.080          H  
ATOM   3314 1HA  GLY A 217     -16.584   0.955  -4.025  1.00  3.730          H  
ATOM   3315 2HA  GLY A 217     -17.457   1.156  -5.518  1.00  3.730          H  
ATOM   3316  N   SER A 218     -15.778  -1.056  -5.432  1.00  3.390          N  
ATOM   3317  CA  SER A 218     -15.046  -2.259  -5.887  1.00  3.780          C  
ATOM   3318  C   SER A 218     -15.125  -2.511  -7.371  1.00  3.960          C  
ATOM   3319  O   SER A 218     -14.355  -3.289  -7.931  1.00  4.600          O  
ATOM   3320  CB  SER A 218     -15.565  -3.470  -5.155  1.00  5.140          C  
ATOM   3321  OG  SER A 218     -16.892  -3.752  -5.520  1.00  5.140          O  
ATOM   3322  H   SER A 218     -16.493  -1.230  -4.716  1.00  4.070          H  
ATOM   3323  HA  SER A 218     -13.997  -2.138  -5.635  1.00  4.540          H  
ATOM   3324 1HB  SER A 218     -14.934  -4.333  -5.355  1.00  6.160          H  
ATOM   3325 2HB  SER A 218     -15.517  -3.267  -4.088  1.00  6.160          H  
ATOM   3326  HG  SER A 218     -16.848  -4.209  -6.373  1.00  6.160          H  
ATOM   3327  N   SER A 219     -16.053  -1.834  -8.005  1.00  3.700          N  
ATOM   3328  CA  SER A 219     -16.297  -1.894  -9.427  1.00  4.130          C  
ATOM   3329  C   SER A 219     -15.258  -1.083 -10.203  1.00  4.420          C  
ATOM   3330  O   SER A 219     -15.240  -1.127 -11.436  1.00  4.990          O  
ATOM   3331  CB  SER A 219     -17.687  -1.388  -9.724  1.00  5.610          C  
ATOM   3332  OG  SER A 219     -17.809  -0.049  -9.347  1.00  5.610          O  
ATOM   3333  H   SER A 219     -16.644  -1.225  -7.453  1.00  4.440          H  
ATOM   3334  HA  SER A 219     -16.227  -2.934  -9.747  1.00  4.960          H  
ATOM   3335 1HB  SER A 219     -17.882  -1.479 -10.793  1.00  6.730          H  
ATOM   3336 2HB  SER A 219     -18.431  -1.995  -9.197  1.00  6.730          H  
ATOM   3337  HG  SER A 219     -18.532   0.325  -9.908  1.00  6.730          H  
ATOM   3338  N   GLU A 220     -14.371  -0.383  -9.467  1.00  4.290          N  
ATOM   3339  CA  GLU A 220     -13.350   0.518  -9.994  1.00  4.860          C  
ATOM   3340  C   GLU A 220     -14.050   1.729 -10.570  1.00  4.840          C  
ATOM   3341  O   GLU A 220     -13.825   2.147 -11.718  1.00  5.380          O  
ATOM   3342  CB  GLU A 220     -12.457  -0.159 -11.056  1.00  6.580          C  
ATOM   3343  CG  GLU A 220     -11.687  -1.390 -10.554  1.00  6.580          C  
ATOM   3344  CD  GLU A 220     -10.757  -1.973 -11.599  1.00  6.580          C  
ATOM   3345  OE1 GLU A 220     -10.912  -1.639 -12.748  1.00  6.580          O  
ATOM   3346  OE2 GLU A 220      -9.897  -2.746 -11.243  1.00  6.580          O  
ATOM   3347  H   GLU A 220     -14.468  -0.418  -8.451  1.00  5.150          H  
ATOM   3348  HA  GLU A 220     -12.718   0.849  -9.169  1.00  5.830          H  
ATOM   3349 1HB  GLU A 220     -13.026  -0.431 -11.934  1.00  7.890          H  
ATOM   3350 2HB  GLU A 220     -11.708   0.559 -11.386  1.00  7.890          H  
ATOM   3351 1HG  GLU A 220     -11.108  -1.112  -9.676  1.00  7.890          H  
ATOM   3352 2HG  GLU A 220     -12.407  -2.151 -10.253  1.00  7.890          H  
ATOM   3353  N   GLU A 221     -14.915   2.286  -9.714  1.00  4.430          N  
ATOM   3354  CA  GLU A 221     -15.677   3.478 -10.035  1.00  4.370          C  
ATOM   3355  C   GLU A 221     -15.720   4.463  -8.849  1.00  4.080          C  
ATOM   3356  O   GLU A 221     -15.876   4.058  -7.690  1.00  4.270          O  
ATOM   3357  CB  GLU A 221     -17.111   3.089 -10.433  1.00  6.140          C  
ATOM   3358  CG  GLU A 221     -17.221   2.142 -11.660  1.00  6.140          C  
ATOM   3359  CD  GLU A 221     -18.647   1.831 -12.060  1.00  6.140          C  
ATOM   3360  OE1 GLU A 221     -19.318   1.169 -11.293  1.00  6.140          O  
ATOM   3361  OE2 GLU A 221     -19.074   2.258 -13.111  1.00  6.140          O  
ATOM   3362  H   GLU A 221     -15.002   1.846  -8.793  1.00  5.320          H  
ATOM   3363  HA  GLU A 221     -15.194   3.963 -10.874  1.00  5.240          H  
ATOM   3364 1HB  GLU A 221     -17.593   2.599  -9.589  1.00  7.370          H  
ATOM   3365 2HB  GLU A 221     -17.682   3.991 -10.654  1.00  7.370          H  
ATOM   3366 1HG  GLU A 221     -16.675   2.525 -12.489  1.00  7.370          H  
ATOM   3367 2HG  GLU A 221     -16.749   1.205 -11.395  1.00  7.370          H  
ATOM   3368  N   THR A 222     -15.641   5.762  -9.151  1.00  4.020          N  
ATOM   3369  CA  THR A 222     -15.741   6.829  -8.148  1.00  3.990          C  
ATOM   3370  C   THR A 222     -16.929   7.721  -8.527  1.00  4.020          C  
ATOM   3371  O   THR A 222     -17.012   8.210  -9.674  1.00  4.330          O  
ATOM   3372  CB  THR A 222     -14.437   7.653  -8.088  1.00  5.600          C  
ATOM   3373  OG1 THR A 222     -13.334   6.802  -7.769  1.00  5.600          O  
ATOM   3374  CG2 THR A 222     -14.518   8.698  -7.016  1.00  5.600          C  
ATOM   3375  H   THR A 222     -15.500   6.021 -10.125  1.00  4.820          H  
ATOM   3376  HA  THR A 222     -15.939   6.397  -7.168  1.00  4.790          H  
ATOM   3377  HB  THR A 222     -14.276   8.120  -9.035  1.00  6.720          H  
ATOM   3378  HG1 THR A 222     -13.139   6.232  -8.514  1.00  6.720          H  
ATOM   3379 1HG2 THR A 222     -13.585   9.257  -7.001  1.00  6.720          H  
ATOM   3380 2HG2 THR A 222     -15.323   9.359  -7.212  1.00  6.720          H  
ATOM   3381 3HG2 THR A 222     -14.674   8.215  -6.049  1.00  6.720          H  
ATOM   3382  N   SER A 223     -17.827   7.980  -7.570  1.00  3.970          N  
ATOM   3383  CA  SER A 223     -19.043   8.741  -7.877  1.00  4.310          C  
ATOM   3384  C   SER A 223     -19.480   9.714  -6.798  1.00  4.440          C  
ATOM   3385  O   SER A 223     -19.056   9.645  -5.639  1.00  4.500          O  
ATOM   3386  CB  SER A 223     -20.186   7.783  -8.137  1.00  5.900          C  
ATOM   3387  OG  SER A 223     -20.426   7.030  -6.992  1.00  5.900          O  
ATOM   3388  H   SER A 223     -17.687   7.601  -6.621  1.00  4.760          H  
ATOM   3389  HA  SER A 223     -18.865   9.317  -8.777  1.00  5.170          H  
ATOM   3390 1HB  SER A 223     -21.082   8.353  -8.398  1.00  7.080          H  
ATOM   3391 2HB  SER A 223     -19.951   7.130  -8.976  1.00  7.080          H  
ATOM   3392  HG  SER A 223     -21.374   6.784  -7.014  1.00  7.080          H  
ATOM   3393  N   PHE A 224     -20.357  10.642  -7.176  1.00  4.720          N  
ATOM   3394  CA  PHE A 224     -20.812  11.669  -6.252  1.00  4.940          C  
ATOM   3395  C   PHE A 224     -21.911  11.270  -5.288  1.00  5.030          C  
ATOM   3396  O   PHE A 224     -23.019  11.794  -5.344  1.00  5.350          O  
ATOM   3397  CB  PHE A 224     -21.301  12.906  -6.996  1.00  6.830          C  
ATOM   3398  CG  PHE A 224     -20.268  13.789  -7.645  1.00  6.830          C  
ATOM   3399  CD1 PHE A 224     -20.089  13.789  -8.996  1.00  6.830          C  
ATOM   3400  CD2 PHE A 224     -19.493  14.659  -6.878  1.00  6.830          C  
ATOM   3401  CE1 PHE A 224     -19.189  14.632  -9.595  1.00  6.830          C  
ATOM   3402  CE2 PHE A 224     -18.585  15.505  -7.468  1.00  6.830          C  
ATOM   3403  CZ  PHE A 224     -18.438  15.498  -8.835  1.00  6.830          C  
ATOM   3404  H   PHE A 224     -20.725  10.654  -8.133  1.00  5.660          H  
ATOM   3405  HA  PHE A 224     -19.953  11.966  -5.649  1.00  5.930          H  
ATOM   3406 1HB  PHE A 224     -21.984  12.579  -7.781  1.00  8.190          H  
ATOM   3407 2HB  PHE A 224     -21.879  13.501  -6.341  1.00  8.190          H  
ATOM   3408  HD1 PHE A 224     -20.672  13.127  -9.599  1.00  8.190          H  
ATOM   3409  HD2 PHE A 224     -19.610  14.672  -5.785  1.00  8.190          H  
ATOM   3410  HE1 PHE A 224     -19.079  14.614 -10.685  1.00  8.190          H  
ATOM   3411  HE2 PHE A 224     -17.992  16.178  -6.852  1.00  8.190          H  
ATOM   3412  HZ  PHE A 224     -17.729  16.166  -9.316  1.00  8.190          H  
ATOM   3413  N   HIS A 225     -21.565  10.422  -4.326  1.00  5.000          N  
ATOM   3414  CA  HIS A 225     -22.519   9.963  -3.298  1.00  5.360          C  
ATOM   3415  C   HIS A 225     -22.178  10.720  -2.003  1.00  5.670          C  
ATOM   3416  O   HIS A 225     -22.449  10.274  -0.889  1.00  5.710          O  
ATOM   3417  CB  HIS A 225     -22.450   8.441  -3.043  1.00  7.360          C  
ATOM   3418  CG  HIS A 225     -22.774   7.550  -4.249  1.00  7.360          C  
ATOM   3419  ND1 HIS A 225     -22.916   6.163  -4.145  1.00  7.360          N  
ATOM   3420  CD2 HIS A 225     -22.928   7.836  -5.560  1.00  7.360          C  
ATOM   3421  CE1 HIS A 225     -23.130   5.660  -5.341  1.00  7.360          C  
ATOM   3422  NE2 HIS A 225     -23.113   6.642  -6.220  1.00  7.360          N  
ATOM   3423  H   HIS A 225     -20.609  10.047  -4.379  1.00  6.000          H  
ATOM   3424  HA  HIS A 225     -23.542  10.218  -3.581  1.00  6.430          H  
ATOM   3425 1HB  HIS A 225     -21.453   8.184  -2.693  1.00  8.830          H  
ATOM   3426 2HB  HIS A 225     -23.146   8.180  -2.248  1.00  8.830          H  
ATOM   3427  HD1 HIS A 225     -23.183   5.625  -3.310  1.00  8.830          H  
ATOM   3428  HD2 HIS A 225     -22.899   8.753  -6.147  1.00  8.830          H  
ATOM   3429  HE1 HIS A 225     -23.266   4.586  -5.469  1.00  8.830          H  
ATOM   3430  N   ASP A 226     -21.552  11.877  -2.210  1.00  6.050          N  
ATOM   3431  CA  ASP A 226     -21.068  12.822  -1.221  1.00  6.420          C  
ATOM   3432  C   ASP A 226     -22.201  13.325  -0.340  1.00  6.770          C  
ATOM   3433  O   ASP A 226     -23.322  13.534  -0.795  1.00  7.040          O  
ATOM   3434  CB  ASP A 226     -20.442  14.022  -1.937  1.00  8.840          C  
ATOM   3435  CG  ASP A 226     -19.200  13.667  -2.728  1.00  8.840          C  
ATOM   3436  OD1 ASP A 226     -18.763  12.548  -2.643  1.00  8.840          O  
ATOM   3437  OD2 ASP A 226     -18.696  14.523  -3.404  1.00  8.840          O  
ATOM   3438  H   ASP A 226     -21.394  12.107  -3.176  1.00  7.260          H  
ATOM   3439  HA  ASP A 226     -20.324  12.332  -0.595  1.00  7.700          H  
ATOM   3440 1HB  ASP A 226     -21.170  14.465  -2.605  1.00 10.610          H  
ATOM   3441 2HB  ASP A 226     -20.175  14.779  -1.204  1.00 10.610          H  
ATOM   3442  N   GLU A 227     -21.879  13.573   0.925  1.00  6.900          N  
ATOM   3443  CA  GLU A 227     -22.841  14.058   1.917  1.00  7.390          C  
ATOM   3444  C   GLU A 227     -23.475  15.415   1.583  1.00  7.770          C  
ATOM   3445  O   GLU A 227     -24.554  15.745   2.076  1.00  8.260          O  
ATOM   3446  CB  GLU A 227     -22.128  14.167   3.269  1.00 10.150          C  
ATOM   3447  CG  GLU A 227     -21.005  15.221   3.307  1.00 10.150          C  
ATOM   3448  CD  GLU A 227     -20.307  15.297   4.606  1.00 10.150          C  
ATOM   3449  OE1 GLU A 227     -20.597  14.516   5.476  1.00 10.150          O  
ATOM   3450  OE2 GLU A 227     -19.467  16.164   4.742  1.00 10.150          O  
ATOM   3451  H   GLU A 227     -20.936  13.381   1.219  1.00  8.280          H  
ATOM   3452  HA  GLU A 227     -23.639  13.325   1.998  1.00  8.870          H  
ATOM   3453 1HB  GLU A 227     -22.854  14.430   4.037  1.00 12.180          H  
ATOM   3454 2HB  GLU A 227     -21.708  13.201   3.538  1.00 12.180          H  
ATOM   3455 1HG  GLU A 227     -20.274  15.006   2.528  1.00 12.180          H  
ATOM   3456 2HG  GLU A 227     -21.427  16.201   3.109  1.00 12.180          H  
ATOM   3457  N   SER A 228     -22.784  16.205   0.772  1.00  7.720          N  
ATOM   3458  CA  SER A 228     -23.211  17.532   0.364  1.00  8.180          C  
ATOM   3459  C   SER A 228     -24.127  17.560  -0.861  1.00  8.590          C  
ATOM   3460  O   SER A 228     -24.607  18.630  -1.247  1.00  9.130          O  
ATOM   3461  CB  SER A 228     -21.987  18.383   0.092  1.00 11.270          C  
ATOM   3462  OG  SER A 228     -21.269  17.891  -1.007  1.00 11.270          O  
ATOM   3463  H   SER A 228     -21.908  15.863   0.413  1.00  9.260          H  
ATOM   3464  HA  SER A 228     -23.756  17.973   1.198  1.00  9.820          H  
ATOM   3465 1HB  SER A 228     -22.296  19.409  -0.103  1.00 13.520          H  
ATOM   3466 2HB  SER A 228     -21.345  18.393   0.974  1.00 13.520          H  
ATOM   3467  HG  SER A 228     -20.540  18.507  -1.145  1.00 13.520          H  
ATOM   3468  N   LEU A 229     -24.331  16.416  -1.516  1.00  8.500          N  
ATOM   3469  CA  LEU A 229     -25.108  16.393  -2.748  1.00  8.820          C  
ATOM   3470  C   LEU A 229     -26.403  15.600  -2.663  1.00  9.140          C  
ATOM   3471  O   LEU A 229     -26.533  14.658  -1.890  1.00  9.540          O  
ATOM   3472  CB  LEU A 229     -24.222  15.870  -3.876  1.00 12.220          C  
ATOM   3473  CG  LEU A 229     -22.917  16.687  -4.124  1.00 12.220          C  
ATOM   3474  CD1 LEU A 229     -22.108  15.985  -5.142  1.00 12.220          C  
ATOM   3475  CD2 LEU A 229     -23.235  18.112  -4.594  1.00 12.220          C  
ATOM   3476  H   LEU A 229     -23.960  15.537  -1.143  1.00 10.200          H  
ATOM   3477  HA  LEU A 229     -25.397  17.411  -2.982  1.00 10.580          H  
ATOM   3478 1HB  LEU A 229     -23.929  14.843  -3.630  1.00 14.660          H  
ATOM   3479 2HB  LEU A 229     -24.794  15.852  -4.799  1.00 14.660          H  
ATOM   3480  HG  LEU A 229     -22.336  16.735  -3.202  1.00 14.660          H  
ATOM   3481 1HD1 LEU A 229     -21.182  16.535  -5.307  1.00 14.660          H  
ATOM   3482 2HD1 LEU A 229     -21.879  14.999  -4.769  1.00 14.660          H  
ATOM   3483 3HD1 LEU A 229     -22.660  15.911  -6.080  1.00 14.660          H  
ATOM   3484 1HD2 LEU A 229     -22.300  18.645  -4.763  1.00 14.660          H  
ATOM   3485 2HD2 LEU A 229     -23.803  18.076  -5.522  1.00 14.660          H  
ATOM   3486 3HD2 LEU A 229     -23.805  18.647  -3.842  1.00 14.660          H  
ATOM   3487  N   GLN A 230     -27.369  15.994  -3.493  1.00  9.180          N  
ATOM   3488  CA  GLN A 230     -28.675  15.337  -3.573  1.00  9.040          C  
ATOM   3489  C   GLN A 230     -28.889  14.422  -4.788  1.00  8.740          C  
ATOM   3490  O   GLN A 230     -30.026  14.039  -5.063  1.00  8.570          O  
ATOM   3491  CB  GLN A 230     -29.782  16.395  -3.550  1.00 12.710          C  
ATOM   3492  CG  GLN A 230     -29.816  17.231  -2.281  1.00 12.710          C  
ATOM   3493  CD  GLN A 230     -30.093  16.391  -1.055  1.00 12.710          C  
ATOM   3494  OE1 GLN A 230     -31.052  15.616  -1.027  1.00 12.710          O  
ATOM   3495  NE2 GLN A 230     -29.258  16.532  -0.040  1.00 12.710          N  
ATOM   3496  H   GLN A 230     -27.192  16.790  -4.090  1.00 11.020          H  
ATOM   3497  HA  GLN A 230     -28.786  14.714  -2.686  1.00 10.850          H  
ATOM   3498 1HB  GLN A 230     -29.661  17.067  -4.398  1.00 15.250          H  
ATOM   3499 2HB  GLN A 230     -30.751  15.909  -3.654  1.00 15.250          H  
ATOM   3500 1HG  GLN A 230     -28.851  17.718  -2.147  1.00 15.250          H  
ATOM   3501 2HG  GLN A 230     -30.604  17.978  -2.370  1.00 15.250          H  
ATOM   3502 1HE2 GLN A 230     -29.386  15.995   0.795  1.00 15.250          H  
ATOM   3503 2HE2 GLN A 230     -28.489  17.169  -0.102  1.00 15.250          H  
ATOM   3504  N   ASP A 231     -27.840  14.107  -5.554  1.00  8.870          N  
ATOM   3505  CA  ASP A 231     -28.038  13.283  -6.754  1.00  8.750          C  
ATOM   3506  C   ASP A 231     -26.864  12.333  -7.007  1.00  8.550          C  
ATOM   3507  O   ASP A 231     -25.805  12.716  -7.516  1.00  8.820          O  
ATOM   3508  CB  ASP A 231     -28.291  14.177  -7.974  1.00 12.300          C  
ATOM   3509  CG  ASP A 231     -28.685  13.414  -9.270  1.00 12.300          C  
ATOM   3510  OD1 ASP A 231     -28.503  12.198  -9.368  1.00 12.300          O  
ATOM   3511  OD2 ASP A 231     -29.205  14.072 -10.161  1.00 12.300          O  
ATOM   3512  H   ASP A 231     -26.914  14.416  -5.288  1.00 10.640          H  
ATOM   3513  HA  ASP A 231     -28.927  12.671  -6.600  1.00 10.500          H  
ATOM   3514 1HB  ASP A 231     -29.088  14.885  -7.737  1.00 14.760          H  
ATOM   3515 2HB  ASP A 231     -27.391  14.759  -8.181  1.00 14.760          H  
ATOM   3516  N   ASP A 232     -27.092  11.062  -6.702  1.00  8.330          N  
ATOM   3517  CA  ASP A 232     -26.059  10.033  -6.740  1.00  8.340          C  
ATOM   3518  C   ASP A 232     -25.773   9.526  -8.148  1.00  7.830          C  
ATOM   3519  O   ASP A 232     -24.934   8.651  -8.341  1.00  7.790          O  
ATOM   3520  CB  ASP A 232     -26.506   8.832  -5.903  1.00 11.670          C  
ATOM   3521  CG  ASP A 232     -26.636   9.111  -4.409  1.00 11.670          C  
ATOM   3522  OD1 ASP A 232     -26.093  10.064  -3.921  1.00 11.670          O  
ATOM   3523  OD2 ASP A 232     -27.317   8.354  -3.767  1.00 11.670          O  
ATOM   3524  H   ASP A 232     -28.004  10.819  -6.341  1.00 10.000          H  
ATOM   3525  HA  ASP A 232     -25.137  10.452  -6.329  1.00 10.010          H  
ATOM   3526 1HB  ASP A 232     -27.467   8.479  -6.275  1.00 14.010          H  
ATOM   3527 2HB  ASP A 232     -25.797   8.018  -6.038  1.00 14.010          H  
ATOM   3528  N   ARG A 233     -26.488  10.034  -9.147  1.00  7.610          N  
ATOM   3529  CA  ARG A 233     -26.262   9.538 -10.495  1.00  7.330          C  
ATOM   3530  C   ARG A 233     -25.058  10.186 -11.174  1.00  7.320          C  
ATOM   3531  O   ARG A 233     -24.672   9.758 -12.262  1.00  7.770          O  
ATOM   3532  CB  ARG A 233     -27.469   9.782 -11.368  1.00 10.370          C  
ATOM   3533  CG  ARG A 233     -28.727   9.056 -10.943  1.00 10.370          C  
ATOM   3534  CD  ARG A 233     -29.859   9.455 -11.788  1.00 10.370          C  
ATOM   3535  NE  ARG A 233     -30.127  10.874 -11.631  1.00 10.370          N  
ATOM   3536  CZ  ARG A 233     -31.005  11.601 -12.356  1.00 10.370          C  
ATOM   3537  NH1 ARG A 233     -31.753  11.033 -13.296  1.00 10.370          N  
ATOM   3538  NH2 ARG A 233     -31.099  12.898 -12.115  1.00 10.370          N  
ATOM   3539  H   ARG A 233     -27.182  10.783  -8.990  1.00  9.130          H  
ATOM   3540  HA  ARG A 233     -26.087   8.465 -10.438  1.00  8.800          H  
ATOM   3541 1HB  ARG A 233     -27.670  10.851 -11.387  1.00 12.450          H  
ATOM   3542 2HB  ARG A 233     -27.242   9.478 -12.388  1.00 12.450          H  
ATOM   3543 1HG  ARG A 233     -28.581   7.981 -11.025  1.00 12.450          H  
ATOM   3544 2HG  ARG A 233     -28.960   9.320  -9.910  1.00 12.450          H  
ATOM   3545 1HD  ARG A 233     -29.622   9.257 -12.831  1.00 12.450          H  
ATOM   3546 2HD  ARG A 233     -30.747   8.899 -11.493  1.00 12.450          H  
ATOM   3547  HE  ARG A 233     -29.575  11.380 -10.908  1.00 12.450          H  
ATOM   3548 1HH1 ARG A 233     -31.678  10.044 -13.479  1.00 12.450          H  
ATOM   3549 2HH1 ARG A 233     -32.403  11.592 -13.830  1.00 12.450          H  
ATOM   3550 1HH2 ARG A 233     -30.485  13.327 -11.390  1.00 12.450          H  
ATOM   3551 2HH2 ARG A 233     -31.738  13.472 -12.635  1.00 12.450          H  
ATOM   3552  N   GLU A 234     -24.492  11.244 -10.592  1.00  7.080          N  
ATOM   3553  CA  GLU A 234     -23.363  11.881 -11.274  1.00  7.330          C  
ATOM   3554  C   GLU A 234     -22.044  11.173 -10.925  1.00  6.960          C  
ATOM   3555  O   GLU A 234     -21.749  10.918  -9.752  1.00  7.020          O  
ATOM   3556  CB  GLU A 234     -23.306  13.372 -10.944  1.00 10.160          C  
ATOM   3557  CG  GLU A 234     -22.294  14.166 -11.778  1.00 10.160          C  
ATOM   3558  CD  GLU A 234     -22.272  15.627 -11.437  1.00 10.160          C  
ATOM   3559  OE1 GLU A 234     -23.029  16.032 -10.590  1.00 10.160          O  
ATOM   3560  OE2 GLU A 234     -21.506  16.345 -12.033  1.00 10.160          O  
ATOM   3561  H   GLU A 234     -24.839  11.594  -9.686  1.00  8.500          H  
ATOM   3562  HA  GLU A 234     -23.515  11.789 -12.349  1.00  8.800          H  
ATOM   3563 1HB  GLU A 234     -24.290  13.814 -11.100  1.00 12.190          H  
ATOM   3564 2HB  GLU A 234     -23.058  13.503  -9.891  1.00 12.190          H  
ATOM   3565 1HG  GLU A 234     -21.296  13.757 -11.665  1.00 12.190          H  
ATOM   3566 2HG  GLU A 234     -22.567  14.059 -12.826  1.00 12.190          H  
ATOM   3567  N   GLU A 235     -21.248  10.863 -11.945  1.00  6.750          N  
ATOM   3568  CA  GLU A 235     -19.958  10.189 -11.778  1.00  6.590          C  
ATOM   3569  C   GLU A 235     -18.806  11.188 -11.602  1.00  6.910          C  
ATOM   3570  O   GLU A 235     -18.884  12.305 -12.112  1.00  7.270          O  
ATOM   3571  CB  GLU A 235     -19.714   9.278 -12.983  1.00  9.290          C  
ATOM   3572  CG  GLU A 235     -20.754   8.127 -13.114  1.00  9.290          C  
ATOM   3573  CD  GLU A 235     -20.525   7.185 -14.298  1.00  9.290          C  
ATOM   3574  OE1 GLU A 235     -19.570   6.447 -14.259  1.00  9.290          O  
ATOM   3575  OE2 GLU A 235     -21.298   7.215 -15.229  1.00  9.290          O  
ATOM   3576  H   GLU A 235     -21.558  11.097 -12.880  1.00  8.100          H  
ATOM   3577  HA  GLU A 235     -20.009   9.567 -10.886  1.00  7.910          H  
ATOM   3578 1HB  GLU A 235     -19.752   9.868 -13.898  1.00 11.150          H  
ATOM   3579 2HB  GLU A 235     -18.720   8.850 -12.919  1.00 11.150          H  
ATOM   3580 1HG  GLU A 235     -20.726   7.541 -12.196  1.00 11.150          H  
ATOM   3581 2HG  GLU A 235     -21.751   8.564 -13.194  1.00 11.150          H  
ATOM   3582  N   ILE A 236     -17.735  10.785 -10.902  1.00  7.030          N  
ATOM   3583  CA  ILE A 236     -16.584  11.669 -10.714  1.00  7.360          C  
ATOM   3584  C   ILE A 236     -15.402  11.374 -11.628  1.00  7.760          C  
ATOM   3585  O   ILE A 236     -14.867  12.283 -12.264  1.00  8.120          O  
ATOM   3586  CB  ILE A 236     -16.067  11.605  -9.261  1.00 10.170          C  
ATOM   3587  CG1 ILE A 236     -17.135  12.098  -8.339  1.00 10.170          C  
ATOM   3588  CG2 ILE A 236     -14.813  12.474  -9.111  1.00 10.170          C  
ATOM   3589  CD1 ILE A 236     -16.917  11.892  -6.870  1.00 10.170          C  
ATOM   3590  H   ILE A 236     -17.694   9.849 -10.493  1.00  8.440          H  
ATOM   3591  HA  ILE A 236     -16.910  12.688 -10.911  1.00  8.830          H  
ATOM   3592  HB  ILE A 236     -15.841  10.585  -9.009  1.00 12.210          H  
ATOM   3593 1HG1 ILE A 236     -17.211  13.132  -8.490  1.00 12.210          H  
ATOM   3594 2HG1 ILE A 236     -18.068  11.638  -8.616  1.00 12.210          H  
ATOM   3595 1HG2 ILE A 236     -14.444  12.435  -8.100  1.00 12.210          H  
ATOM   3596 2HG2 ILE A 236     -14.016  12.142  -9.767  1.00 12.210          H  
ATOM   3597 3HG2 ILE A 236     -15.071  13.498  -9.369  1.00 12.210          H  
ATOM   3598 1HD1 ILE A 236     -17.753  12.317  -6.329  1.00 12.210          H  
ATOM   3599 2HD1 ILE A 236     -16.855  10.842  -6.640  1.00 12.210          H  
ATOM   3600 3HD1 ILE A 236     -16.022  12.385  -6.542  1.00 12.210          H  
ATOM   3601  N   GLU A 237     -14.956  10.123 -11.636  1.00  7.850          N  
ATOM   3602  CA  GLU A 237     -13.732   9.765 -12.362  1.00  8.370          C  
ATOM   3603  C   GLU A 237     -13.952   9.031 -13.677  1.00  8.570          C  
ATOM   3604  O   GLU A 237     -15.073   8.707 -14.078  1.00  8.510          O  
ATOM   3605  CB  GLU A 237     -12.805   8.918 -11.477  1.00 11.510          C  
ATOM   3606  CG  GLU A 237     -12.249   9.633 -10.238  1.00 11.510          C  
ATOM   3607  CD  GLU A 237     -11.292  10.737 -10.580  1.00 11.510          C  
ATOM   3608  OE1 GLU A 237     -10.749  10.701 -11.662  1.00 11.510          O  
ATOM   3609  OE2 GLU A 237     -11.093  11.608  -9.767  1.00 11.510          O  
ATOM   3610  H   GLU A 237     -15.483   9.431 -11.098  1.00  9.420          H  
ATOM   3611  HA  GLU A 237     -13.203  10.690 -12.596  1.00 10.040          H  
ATOM   3612 1HB  GLU A 237     -13.338   8.028 -11.153  1.00 13.810          H  
ATOM   3613 2HB  GLU A 237     -11.950   8.576 -12.055  1.00 13.810          H  
ATOM   3614 1HG  GLU A 237     -13.069  10.045  -9.670  1.00 13.810          H  
ATOM   3615 2HG  GLU A 237     -11.743   8.903  -9.607  1.00 13.810          H  
ATOM   3616  N   ASN A 238     -12.850   8.731 -14.364  1.00  8.950          N  
ATOM   3617  CA  ASN A 238     -12.909   7.971 -15.611  1.00  9.280          C  
ATOM   3618  C   ASN A 238     -13.095   6.505 -15.249  1.00  9.310          C  
ATOM   3619  O   ASN A 238     -12.153   5.712 -15.287  1.00  9.870          O  
ATOM   3620  CB  ASN A 238     -11.661   8.179 -16.444  1.00 12.860          C  
ATOM   3621  CG  ASN A 238     -11.771   7.591 -17.836  1.00 12.860          C  
ATOM   3622  OD1 ASN A 238     -12.860   7.245 -18.317  1.00 12.860          O  
ATOM   3623  ND2 ASN A 238     -10.645   7.474 -18.499  1.00 12.860          N  
ATOM   3624  H   ASN A 238     -11.951   9.030 -14.008  1.00 10.740          H  
ATOM   3625  HA  ASN A 238     -13.783   8.285 -16.183  1.00 11.140          H  
ATOM   3626 1HB  ASN A 238     -11.459   9.246 -16.531  1.00 15.430          H  
ATOM   3627 2HB  ASN A 238     -10.809   7.726 -15.939  1.00 15.430          H  
ATOM   3628 1HD2 ASN A 238     -10.645   7.092 -19.424  1.00 15.430          H  
ATOM   3629 2HD2 ASN A 238      -9.785   7.761 -18.078  1.00 15.430          H  
ATOM   3630  N   ASN A 239     -14.317   6.222 -14.838  1.00  8.840          N  
ATOM   3631  CA  ASN A 239     -14.812   4.962 -14.329  1.00  9.020          C  
ATOM   3632  C   ASN A 239     -14.796   3.817 -15.315  1.00  9.570          C  
ATOM   3633  O   ASN A 239     -15.087   4.014 -16.497  1.00 10.080          O  
ATOM   3634  CB  ASN A 239     -16.216   5.190 -13.843  1.00 12.560          C  
ATOM   3635  CG  ASN A 239     -16.257   5.999 -12.621  1.00 12.560          C  
ATOM   3636  OD1 ASN A 239     -15.263   6.142 -11.892  1.00 12.560          O  
ATOM   3637  ND2 ASN A 239     -17.387   6.537 -12.344  1.00 12.560          N  
ATOM   3638  H   ASN A 239     -14.955   7.020 -14.849  1.00 10.610          H  
ATOM   3639  HA  ASN A 239     -14.182   4.663 -13.490  1.00 10.820          H  
ATOM   3640 1HB  ASN A 239     -16.767   5.733 -14.615  1.00 15.070          H  
ATOM   3641 2HB  ASN A 239     -16.731   4.269 -13.701  1.00 15.070          H  
ATOM   3642 1HD2 ASN A 239     -17.474   7.103 -11.521  1.00 15.070          H  
ATOM   3643 2HD2 ASN A 239     -18.185   6.398 -12.970  1.00 15.070          H  
ATOM   3644  N   SER A 240     -14.523   2.615 -14.790  1.00  9.610          N  
ATOM   3645  CA  SER A 240     -14.526   1.359 -15.539  1.00 10.310          C  
ATOM   3646  C   SER A 240     -13.729   1.427 -16.843  1.00 10.680          C  
ATOM   3647  O   SER A 240     -14.125   0.811 -17.838  1.00 11.330          O  
ATOM   3648  OXT SER A 240     -12.551   1.774 -16.785  1.00 15.460          O  
ATOM   3649  CB  SER A 240     -15.949   0.940 -15.851  1.00 13.500          C  
ATOM   3650  OG  SER A 240     -15.956  -0.253 -16.586  1.00 13.500          O  
ATOM   3651  H   SER A 240     -14.290   2.562 -13.789  1.00 11.530          H  
ATOM   3652  HA  SER A 240     -14.074   0.593 -14.905  1.00 12.370          H  
ATOM   3653 1HB  SER A 240     -16.502   0.805 -14.918  1.00 16.200          H  
ATOM   3654 2HB  SER A 240     -16.449   1.723 -16.419  1.00 16.200          H  
ATOM   3655  HG  SER A 240     -15.518  -0.025 -17.432  1.00 16.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -1131.4 149.978 872.895 -68.0668 22.6625 52.4404 405.625 -449.776 -3.01299 -20.4651 -338.449 -70.8149 -51.494 -59.6938 -63.7695 -25.5957 0 40.4394 21.5334 110.876 215.794 -42.9018 60.5905 -153.17 134.623 293.962 -97.1882
ALA:NtermProteinFull_1 -0.85729 0.06697 0.36988 -0.01969 0 0 0.0009 -0.308 -0.04055 -0.14954 -0.29026 0.65221 0 0 0 0 0 0.02443 0 0 0 0 0 1.8394 0 0.04312 1.33157
LEU_2 -1.44788 0.08296 1.10542 -0.47862 0.22485 0.0921 0.18395 -0.6464 -0.04055 -0.14954 -0.25965 0.1977 0 0 0 0 0 0.0642 0.03895 0.4582 0 -0.34849 0 0.18072 -0.12524 0.16319 -0.70413
THR_3 -1.7644 0.19044 1.38613 -0.15587 0.06096 0.05688 0.42466 -0.75788 -0 -0 -0.39293 -0.08588 0 0 0 0 0 -0.06857 0.00558 0.09905 0 0.07255 2.29851 -1.0874 -0.32369 0.2178 0.17594
ASP_4 -2.65577 0.53257 3.0869 -0.10751 0.0116 0.2995 1.39427 -1.45426 -0.01961 -0.13195 -0.98506 -0.43715 0 0 0 0 0 -0.0661 0.02228 0 1.95457 -0.00105 0 -2.3716 -0.2625 0.83964 -0.35123
PRO_5 -2.36825 0.44736 2.28329 -0.12612 0.00767 0.09298 0.51628 -0.9805 -0 -0 0.17113 0.21399 0 0 0 0 0 -0.11381 0.05547 0.10539 0 -0.86777 0 -2.4119 -0.27564 1.06198 -2.18843
ASN_6 -2.9047 0.29352 2.82047 -0.21273 0.04805 0.36285 1.10653 -1.36884 -0.00628 -0.0967 -0.60428 -1.06249 0 0 0 0 0 0.10965 0.03597 0 1.96871 -1.04447 0 -0.93687 -0.63029 0.67643 -1.44548
ALA_7 -1.9954 0.26085 2.04266 -0.01078 0 0 0.8624 -1.10079 -0.01961 -0.13195 -0.51648 -0.3464 0 0 0 0 0 -0.16608 0 0 0 0.45384 0 1.8394 0.97276 0.58811 2.73254
SER_8 -1.48887 0.09031 1.6671 -0.02603 0 0.04331 0.675 -0.8574 -0.00041 -0.00787 0.39881 -1.06058 0 0 0 0 0 0.01085 0.0026 0.7789 0 -0.28291 0.60029 -0.77834 1.39271 0.32279 1.48025
ALA_9 -3.54278 0.40882 0.62747 -0.0255 0.0001 0 0.27432 -1.07181 -0 -0 0.6702 -0.20299 0 0 0 0 0 0.15448 0 0 0 -0.12685 0 1.8394 -0.46742 0.23944 -1.22312
ALA_10 -3.05203 0.35799 1.64695 -0.0219 0 0 1.53741 -1.28751 -0.02074 -0.07085 -0.20194 -0.36236 0 0 0 0 0 0.07078 0 0 0 0.26239 0 1.8394 -0.25387 0.37911 0.82283
GLN_11 -5.52256 0.33368 4.0645 -0.25543 0.03293 0.19398 2.34101 -2.41653 -0.01606 -0.0633 -1.88041 -0.78457 0 0 0 0 0 0.01451 0.05705 0 3.04776 -0.11313 0 -0.18838 0.13796 0.32705 -0.68993
GLN_12 -3.09751 0.22109 1.08354 -0.23421 0.02451 0.17151 0.42264 -0.77053 -0 -0 -0.47984 -0.66894 0 0 0 0 0 0.01863 0.02256 0 2.93657 -0.10087 0 -0.18838 -0.16609 0.15095 -0.6544
ALA_13 -3.47682 0.34749 2.474 -0.02186 0 0 1.84366 -1.69769 -0.00141 -0.00448 -2.00158 -0.40147 0 0 0 0 0 0.07559 0 0 0 -0.56416 0 1.8394 -0.11442 0.2346 -1.46915
VAL_14 -4.63971 0.22545 1.36789 -0.329 0.2973 0.07346 1.20025 -1.3191 -0 -0 -1.66095 -0.5565 0 0 -0.34943 0 0 -0.06029 0.00133 1.68822 0 -0.69491 0 1.9342 -0.16171 0.49881 -2.4847
LEU_15 -7.56033 0.92833 3.32856 -0.4664 0.20713 0.0988 2.09583 -2.4076 -0.01238 -0.06782 -1.68346 0.05697 0 0 0 0 0 0.10615 0.04572 0.56211 0 -0.35934 0 0.18072 -0.2821 0.82819 -4.4009
GLN_16 -5.39619 0.36111 3.61752 -0.61461 0.20316 0.50682 1.62708 -2.09736 -0.01131 -0.04225 -1.43542 -0.96865 0 0 -0.46615 -0.97393 0 -0.01011 0.32493 0 3.46359 0.05741 0 -0.18838 0.13574 0.79663 -1.11035
GLN_17 -7.23011 1.34968 5.71225 -0.27287 0.09689 0.24181 2.82796 -2.59607 -0 -0 -3.41777 -0.72838 0 0 -1.52148 -0.68939 0 0.00794 0.03608 0 2.83323 -0.00709 0 -0.18838 0.16815 2.07525 -1.3023
HIS_18 -4.44302 0.9064 4.2957 -0.40946 0.01755 0.44109 2.61532 -2.18599 -0 -0 -1.26621 -0.17378 0 0 0 -0.97393 0 0.09933 0.00879 0 1.58724 0.19831 0 -0.45461 0.18428 2.10419 2.55121
ILE_19 -5.44747 0.8449 3.30417 -0.54601 0.26918 0.13942 1.23618 -2.0881 -0 -0 0.13895 0.40117 0 0 0 0 0 0.07474 0.02724 0.3515 0 0.56148 0 0.73287 0.59369 0.71038 1.30431
ASN_20 -1.89747 0.31091 2.31989 -0.17915 0.0245 0.26931 0.62408 -1.08684 -0 -0 -0.05072 -0.39006 0 0 0 0 0 -0.03071 0.00564 0 1.55358 0.03453 0 -0.93687 0.22817 0.55461 1.35341
SER_21 -3.93568 0.58745 4.87998 -0.03909 0.01161 0.07093 2.6254 -2.18332 -0.01835 -0.09546 -2.34066 -0.69198 0 0 0 -0.68939 0 -0.01687 0.00052 0.30204 0 0.50192 0.77548 -0.77834 0.31643 0.38394 -0.33344
LEU_22 -3.55988 0.29534 1.66573 -0.56446 0.13509 0.14279 0.56729 -1.27264 -0 -0 -0.30701 0.22355 0 0 0 0 0 -0.0339 0.03342 0.5707 0 -0.3772 0 0.18072 0.36004 0.39673 -1.54368
THR_23 -5.481 0.46772 3.95418 -0.20878 0.10963 0.07745 2.97085 -2.34229 -0.00137 -0.00372 -3.34165 -0.99121 0 0 -0.13552 0 0 -0.00889 0.1046 1.44335 0 -0.68008 2.35373 -1.0874 -0.06629 0.47875 -2.38793
TYR_24 -7.3608 0.80336 2.83271 -1.18513 0.13901 0.67669 1.83753 -1.93891 -0.05784 -0.40576 -0.96692 -0.37476 0 0 0 0 0 0.13715 0.88202 0 1.90352 -0.36697 0.00901 1.2797 -0.155 0.70868 -1.60272
SER_25 -5.84241 1.01719 5.05593 -0.02811 0.00205 0.02429 3.27176 -2.65095 -0.00041 -0.00787 -3.83652 0.33591 0 0 0 0 0 0.02868 0.01725 1.01636 0 0.08159 0.60333 -0.77834 0.63203 1.14436 0.08612
PRO_26 -5.52833 0.69002 2.72974 -0.18446 0.07484 0.13097 1.35057 -1.30456 -0.00939 -0.02989 0.02673 -0.00055 0 0 0 0 0 0.04461 0.01981 0.14992 0 -0.76431 0 -2.4119 1.03757 0.90967 -3.06895
PHE_27 -9.31942 2.14142 1.64211 -0.51678 0.10792 0.21607 2.97374 -2.36279 -0.00567 -0.01809 -1.4345 0.37986 0 0 0 0 0 5.13251 0.08774 0 3.03285 -0.12168 0 1.0402 0.14013 13.1361 16.2517
GLY_28 -1.55053 0.21546 1.42011 -0.00025 0 0 0.75871 -0.82724 -0.00939 -0.02989 -0.86131 -0.19473 0 0 0 0 0 0.55655 0 0 0 -1.49351 0 0.83697 0.36698 13.6957 12.8837
ASP_29 -2.94197 0.4787 3.71214 -0.10672 0.00501 0.31272 2.10827 -1.60168 -0 -0 -3.40941 -1.13908 0 0 -0.86741 0 0 -0.03251 0.07222 0 2.35389 -0.37744 0 -2.3716 0.36677 1.16551 -2.27257
SER_30 -1.97075 0.68362 2.70859 -0.03159 0 0.07518 1.36479 -1.15287 -0.00912 -0.11993 -2.31356 -0.4593 0 0 -0.86741 0 0 -0.03541 0.00601 0.85763 0 0.31847 0.60066 -0.77834 5.59667 1.67665 6.15
PRO_31 -3.30523 0.70403 2.14605 -0.13151 0.14029 0.08822 0.53009 -0.98397 -0 -0 -0.1905 0.21218 0 0 0 0 0 -0.00541 0.00671 1.14925 0 -0.85609 0 -2.4119 6.12418 1.43923 4.65562
LEU_32 -8.22796 1.28734 3.48901 -0.5171 0.13569 0.12435 2.81207 -2.87142 -0.00975 -0.09029 -2.36696 0.27146 0 0 0 0 0 0.04641 0.3223 0.65408 0 -0.24202 0 0.18072 0.15894 0.8311 -4.01202
PHE_33 -8.6084 1.0867 3.63666 -0.53844 0.03032 0.29968 1.56568 -2.35994 -0 -0 -1.01988 0.03835 0 0 0 0 0 0.04332 0.02167 0 2.6386 -0.57107 0 1.0402 -0.20263 1.03447 -1.86473
ARG_34 -7.44134 1.14557 6.14426 -0.39441 0.05411 0.1798 2.29743 -2.72345 -0.01947 -0.17982 -1.28843 0.3451 0 0 -0.62481 0 0 8.74329 0.29469 2.40357 0 -0.22061 0 -1.2888 -0.09857 12.6191 19.9472
ASN_35 -5.11198 1.69834 4.57562 -0.14254 0.06625 0.2195 1.76216 -2.01664 -0.05156 -0.30906 -1.74434 -0.34974 0 0 -0.13552 -0.51353 0 5.07345 0 0 1.93088 1.07091 0 -0.93687 5.55556 15.9163 26.5572
PRO_36 -5.47669 1.54087 2.71232 -0.21369 0.05453 0.15193 0.60958 -1.00341 -0 -0 0.32297 0.01596 0 0 0 0 0 0.77153 0.42012 0.29556 0 -0.72907 0 -2.4119 5.71086 5.86161 8.63308
MET_37 -4.81392 0.60081 3.12678 -0.40143 0.20088 0.13983 0.88327 -1.2306 -0.00787 -0.0554 -1.01402 -0.23217 0 0 -0.97261 0 0 0.19368 0.04186 1.27971 0 0.502 0 0.60916 0.93794 3.38389 3.1718
SER_38 -2.68238 0.35024 2.84657 -0.0256 0 0.04411 0.89751 -1.21505 -0.01266 -0.09082 -0.07973 -1.02815 0 0 0 0 0 -0.01648 0.05685 0.42256 0 -0.37802 0.60046 -0.77834 1.01174 1.46109 1.38391
ASP_39 -4.5694 0.7278 7.43671 -0.15952 0.00589 0.48476 4.25376 -2.94371 -0 -0 -6.38141 -0.88525 0 0 -1.0999 -0.57621 0 -0.0154 0.03266 0 3.18119 0.03236 0 -2.3716 -0.04365 1.13899 -1.75194
PRO_40 -3.16575 0.55952 2.52733 -0.06657 0 0.04172 0.89309 -1.0313 -0 -0 0.06893 0.58351 0 0 0 0 0 -0.20259 0.10052 0.20425 0 -0.89067 0 -2.4119 0.14044 1.16283 -1.48664
LYS_41 -2.90941 0.27468 4.56425 -0.60669 0.17106 0.57588 2.25641 -1.74773 -0 -0 -4.02454 0.74558 0 0 -1.0999 -0.57621 0 -0.04771 0.09879 2.07578 0 -0.10992 0 -1.5107 0.08703 0.5261 -1.25725
LYS_42 -3.63699 0.31785 4.49186 -0.31746 0.04631 0.18401 2.50335 -1.98944 -0.03288 -0.21954 -2.18657 -0.27022 0 0 0 0 0 -0.05141 0.00275 1.77227 0 0.10992 0 -1.5107 -0.09709 0.4943 -0.38968
LYS_43 -5.77481 0.67444 5.51646 -0.51955 0.10936 0.23321 2.67836 -2.45814 -0 -0 -1.03304 -0.04023 0 0 0 0 0 -0.08421 0.18562 2.52084 0 -0.05883 0 -1.5107 0.30403 0.56842 1.31122
GLU_44 -3.50086 0.50615 3.52411 -0.2276 0.03182 0.33071 1.09523 -1.65486 -0.0167 -0.10775 -1.03744 -0.60498 0 0 0 0 0 -0.06997 0.0028 0 3.25519 -0.29261 0 -2.7348 -0.15023 0.47634 -1.17542
GLU_45 -2.68621 0.27319 3.5221 -0.36853 0.18031 0.46091 1.76074 -1.46533 -0.00036 -0.0074 -1.31185 -0.63171 0 0 0 0 0 -0.04207 0.02506 0 3.23969 -0.22702 0 -2.7348 -0.54719 0.41795 -0.14251
ARG_46 -8.12194 0.65338 8.69117 -0.59179 0.07689 0.39479 1.99529 -3.75028 -0.03696 -0.30592 -2.18287 0.03836 0 0 0 0 0 -0.05995 0.50619 2.02512 0 -0.1291 0 -1.2888 -0.40225 0.68219 -1.8065
LEU_47 -6.63351 0.78598 3.10488 -0.51234 0.19744 0.14497 1.69083 -2.04889 -0.0167 -0.10775 -1.03348 0.04815 0 0 0 0 0 0.02618 0.03775 0.67176 0 0.0055 0 0.18072 0.00499 0.67927 -2.77423
LYS_48 -4.65687 0.78082 4.95141 -0.52028 0.17346 0.31641 2.23216 -2.25812 -0.01592 -0.20232 -2.8295 0.2325 0 0 0 0 0 -0.00935 0.03834 2.08506 0 -0.03126 0 -1.5107 -0.00739 1.09216 -0.13938
PRO_49 -3.24538 0.71398 0.89707 -0.19428 0.00346 0.14146 0.39561 -0.60851 -0 -0 -0.93377 -0.02059 0 0 0 0 0 -0.02398 0.00356 0.73732 0 -0.81908 0 -2.4119 -0.5092 0.96215 -4.9121
THR_50 -5.19298 0.68336 3.56549 -0.10055 0.08715 0.06843 1.53946 -1.85091 -0.01304 -0.16688 -0.11686 -0.88162 0 0 0 0 0 0.12525 0.23148 0.14145 0 -0.54834 2.27737 -1.0874 -0.49867 0.46773 -1.27008
ASN_51 -2.28679 0.81564 1.71121 -0.18694 0.00612 0.28062 0.56894 -0.92521 -0 -0 0.42612 -0.38389 0 0 0 0 0 -0.0385 0.00234 0 2.13934 0.16099 0 -0.93687 5.47278 1.41791 8.24381
PRO_52 -5.02857 1.66888 3.05058 -0.18862 0.05857 0.13032 0.9371 -1.25882 -0 -0 0.0471 -0.00689 0 0 -0.62481 0 0 0.01864 0.00898 0.16145 0 -0.61934 0 -2.4119 6.02956 1.77397 3.74621
ALA_53 -4.42946 0.60833 1.66235 -0.02616 0.00137 0 1.56662 -1.53753 -0 -0 -1.9316 -0.29627 0 0 -0.56133 0 0 0.08954 0 0 0 0.11828 0 1.8394 0.13201 0.90798 -1.85648
ALA_54 -4.98429 1.00596 1.71558 -0.02763 0.00244 0 2.03756 -1.90513 -0 -0 -0.31622 -0.23723 0 0 0 0 0 0.13322 0 0 0 -0.02606 0 1.8394 -0.6909 0.86064 -0.59265
GLN_55 -4.74513 0.39061 3.73298 -0.69689 0.13512 0.83459 1.33598 -1.55553 -0.0051 -0.0148 -1.25624 -0.75555 0 0 -0.56133 0 0 -0.02045 0.05831 0 2.38561 0.00944 0 -0.18838 -0.53517 1.18865 -0.26327
LYS_56 -7.94576 1.34803 7.47047 -0.37038 0.05837 0.16935 3.17094 -3.15419 -0.04877 -0.32593 -1.94338 -0.02722 0 0 -0.61524 0 0 0.1363 1.55736 1.81831 0 0.168 0 -1.5107 0.35079 1.24224 1.54858
ALA_57 -3.33872 0.46238 1.02975 -0.02554 0.00187 0 0.76746 -1.03968 -0 -0 -0.56299 -0.43126 0 0 0 0 0 -0.08301 0 0 0 0.05867 0 1.8394 1.01687 0.74204 0.43722
LEU_58 -6.31346 0.46579 3.62217 -0.44118 0.12661 0.08156 2.37456 -2.1591 -0.00573 -0.09893 -2.63124 0.05009 0 0 0 0 0 0.07119 0.0148 0.71292 0 -0.00967 0 0.18072 0.57911 0.28638 -3.09341
THR_59 -3.98661 0.36702 2.64951 -0.16608 0.08915 0.05966 2.12811 -1.62365 -0 -0 -3.64999 0.06012 0 0 -0.95962 0 0 -0.01525 0.03005 0.08528 0 0.0137 2.61595 -1.0874 -0.04827 0.41478 -3.02352
THR_60 -5.36992 0.94375 4.35509 -0.09767 0.10623 0.05457 1.8787 -2.26857 -0.00954 -0.12976 -0.09663 -1.0198 0 0 0 0 0 0.16567 0.21909 0.26362 0 -0.8133 2.29961 -1.0874 0.33034 2.28552 2.00962
PRO_61 -3.14321 0.63067 2.88316 -0.11436 0.00409 0.08233 2.119 -1.27882 -0.0038 -0.03083 -1.64918 0.26008 0 0 0 0 0 -0.09112 0.00123 0.09624 0 -0.97506 0 -2.4119 0.09697 2.6791 -0.84543
THR_62 -4.28832 0.22868 3.32011 -0.21629 0.21612 0.08023 1.73153 -1.78526 -0.01131 -0.04225 -2.18246 -0.59589 0 0 -1.01503 0 0 0.08141 0.0032 0.05767 0 0.1709 4.11392 -1.0874 5.01786 1.53433 5.33175
HIS_D_63 -7.00808 0.72401 5.40394 -0.4002 0.04029 0.52669 3.05782 -2.90057 -0.03035 -0.14182 -2.8232 -0.35017 0 0 0 0 0 -0.05999 0.01195 0 1.53538 -0.41749 0 -0.45461 5.0816 1.14418 2.9394
TYR_64 -7.50153 1.09479 3.91314 -0.57953 0.06116 0.30243 2.74408 -2.60003 -0.01477 -0.13233 -1.80725 -0.18089 0 0 0 0 0 0.02838 0.00089 0 1.856 -0.30379 0.03528 1.2797 -0.35979 0.45751 -1.70655
LYS_65 -6.42126 0.45762 5.82491 -0.3593 0.04661 0.14515 3.09217 -2.66049 -0.00966 -0.02982 -2.80036 0.05923 0 0 0 -0.51353 0 -0.00471 0.03804 2.13866 0 -0.10629 0 -1.5107 -0.01868 0.44354 -2.18888
LEU_66 -6.77847 0.66607 3.19171 -0.65834 0.245 0.22127 2.14499 -1.95193 -0 -0 -1.66276 0.14828 0 0 0 0 0 0.02677 0.13693 0.6777 0 -0.30945 0 0.18072 0.19092 0.45614 -3.07443
THR_67 -5.40258 0.77986 3.48383 -0.18462 0.14389 0.07154 1.5445 -2.14984 -0.02565 -0.16921 -0.91428 -0.44334 0 0 0 0 0 1.25363 0.00342 0.29723 0 0.39515 2.37973 -1.0874 0.65605 1.26424 1.89615
PRO_68 -5.66979 0.9502 3.24952 -0.12328 0.00108 0.08637 1.39531 -1.37324 -0.04367 -0.31113 -1.16507 0.27396 0 0 0 0 0 -0.0499 0.00496 0.31424 0 -0.89373 0 -2.4119 0.2357 1.52939 -4.00098
ARG_69 -6.77119 1.31753 4.99417 -0.47751 0.04205 0.23565 2.75946 -2.23768 -0 -0 -1.81637 0.57666 0 0 0 0 0 -0.00089 0.10444 2.05148 0 -0.03856 0 -1.2888 -0.29345 1.70262 0.85962
PRO_70 -4.09529 1.09137 2.43835 -0.06826 0 0.04248 0.91912 -0.97819 -0 -0 0.4787 0.61174 0 0 0 0 0 -0.01092 0.05346 0.20056 0 -0.76282 0 -2.4119 0.27185 1.66686 -0.55289
ALA_71 -3.64553 0.67849 2.12783 -0.02705 0.00348 0 0.99751 -1.3876 -0 -0 1.19286 -0.40622 0 0 0 0 0 -0.02228 0 0 0 -0.19812 0 1.8394 0.54015 0.87722 2.57015
THR_72 -5.39392 1.10875 5.45383 -0.16608 0.04585 0.14016 2.71536 -2.73558 -0.01035 -0.04692 -1.70885 -1.54297 0 0 0 0 0 -0.06075 0.14155 1.02171 0 1.81555 2.43117 -1.0874 2.49004 1.06572 5.67688
ARG_73 -7.27528 0.29865 6.68336 -0.5899 0.10477 0.32065 3.02802 -3.14785 -0.00292 -0.01856 -3.70424 0.28245 0 0 0 -0.80259 0 0.17145 0.17628 2.3915 0 -0.22043 0 -1.2888 2.03666 0.8621 -0.69467
VAL_74 -6.52318 0.93848 2.65712 -0.27927 0.23023 0.06107 1.99326 -1.88843 -0.01342 -0.0804 -1.53387 -0.35381 0 0 0 0 0 -0.02836 0.01573 0.21953 0 -0.74781 0 1.9342 -0.31116 0.5667 -3.14339
ARG_75 -5.49339 0.57162 6.19724 -0.87244 0.29787 0.58833 1.84845 -2.63678 -0.00144 -0.00542 -2.70694 -0.20014 0 0 0 -0.54938 0 0.40509 0.26547 2.67106 0 -0.22319 0 -1.2888 -0.35713 1.578 0.08808
PRO_76 -6.97038 1.23225 4.07285 -0.19055 0.00431 0.13671 2.04282 -1.79333 -0 -0 -2.66135 0.0564 0 0 0 0 0 0.07079 0.00937 0.71479 0 -0.90698 0 -2.4119 -0.49371 1.4634 -5.62451
LYS_77 -7.33221 0.63821 6.53683 -0.36668 0.07947 0.13065 3.20578 -2.99564 -0 -0 -3.41169 0.19203 0 0 -0.57982 0 0 0.12789 0.04405 2.33055 0 0.0043 0 -1.5107 -0.41189 0.88463 -2.43425
ALA_78 -5.67505 0.92186 3.37143 -0.02947 0.00767 0 2.76482 -2.36749 -0 -0 -3.18219 -0.41142 0 0 0 0 0 -0.06702 0 0 0 0.40226 0 1.8394 0.32898 0.87101 -1.22523
LEU_79 -7.55885 0.42959 4.23344 -0.49456 0.18668 0.1379 2.38475 -2.38601 -0 -0 -2.68979 0.06574 0 0 0 0 0 0.53442 0.1174 0.61447 0 -0.0375 0 0.18072 0.54504 0.80237 -2.93421
GLN_80 -4.82956 0.55286 3.77281 -0.5644 0.18008 0.59673 1.88224 -2.12835 -0.02265 -0.19198 -2.21155 -0.50933 0 0 0 0 0 0.47201 0.1282 0 4.34848 0.1059 0 -0.18838 0.48736 1.11253 2.99302
THR_81 -3.79446 0.26219 3.51535 -0.20557 0.19448 0.07691 1.2478 -1.79301 -0.0242 -0.08644 -1.23394 -0.5678 0 0 0 0 0 0.11261 0.00216 0.04387 0 0.17346 2.28317 -1.0874 1.72188 1.15216 1.99324
THR_82 -4.49102 0.89395 4.35855 -0.15798 0.05056 0.0531 2.40265 -2.43973 -0 -0 -2.2882 0.1719 0 0 0 0 0 -0.0346 0.00033 0.1216 0 0.12108 2.29572 -1.0874 1.19515 0.79983 1.96548
GLY_83 -2.53116 0.27631 2.3251 -4e-05 0 0 0.8183 -1.21628 -0.00036 -0.0074 -0.26984 -0.40424 0 0 0 0 0 -0.20108 0 0 0 0.40251 0 0.83697 -0.00609 0.38555 0.40824
THR_84 -2.35751 0.39348 2.21892 -0.13869 0.07938 0.09442 0.91137 -1.19775 -0 -0 -0.12716 -1.1384 0 0 0 0 0 -0.02582 0.02217 0.03835 0 -0.36247 2.25837 -1.0874 0.1531 0.26821 0.00258
ALA_85 -4.21724 0.5091 3.06439 -0.02567 8e-05 0 1.89435 -2.08584 -0.00108 -0.01507 -2.59106 -0.19292 0 0 -0.57982 0 0 0.0214 0 0 0 -0.13295 0 1.8394 -0.4877 0.56008 -2.44056
LYS_86 -2.4506 0.39813 1.92918 -0.32137 0.05486 0.19762 0.53201 -0.84521 -0 -0 0.20036 -0.41085 0 0 0 0 0 8.17435 0.01866 2.18087 0 0.00652 0 -1.5107 -0.54453 12.061 19.6703
SER_87 -3.43645 0.55358 3.41171 -0.0188 0 0.02981 2.14951 -1.64673 -0 -0 -2.51609 -1.08143 0 0 -0.07438 0 0 0.01342 0.00063 0.98735 0 -0.40988 0.60001 -0.77834 0.31239 11.9149 10.0112
HIS_D_88 -4.88099 0.23403 4.20518 -0.37885 0.02198 0.37663 1.46436 -2.01595 -0.05028 -0.27969 -1.64355 -0.11833 0 0 -0.07438 -0.3575 0 0.0016 0.26198 0 1.97171 -0.01108 0 -0.45461 0.1866 0.50257 -1.03858
LEU_89 -4.44642 0.28344 2.1067 -0.67931 0.15903 0.26888 0.84755 -1.22313 -0.056 -0.26408 -0.58339 0.10757 0 0 0 0 0 -0.04612 0.07803 0.90352 0 -0.27581 0 0.18072 -0.10955 0.34481 -2.40358
PHE_90 -7.50446 0.87675 3.69125 -0.6723 0.02596 -0.02632 1.53029 -2.40538 -0.0517 -0.28553 0.05641 -0.55873 0 0 0 0 0 0.01661 0.70186 0 3.31763 -0.32192 0 1.0402 0.00628 0.47069 -0.09242
ASP_91 -3.93046 0.4246 5.00538 -0.21678 0.04603 0.69701 1.91016 -2.29628 -0.01509 -0.08676 -3.29994 -1.16477 0 0 0 -0.99447 0 -0.02181 4e-05 0 1.89728 -0.79585 0 -2.3716 0.04745 0.50935 -4.6565
GLY_92 -3.65566 0.17278 3.79925 -0.00045 0 0 2.37166 -1.95917 -0 -0 -1.38606 -0.31262 0 0 0 0 0 0.10398 0 0 0 0.66151 0 0.83697 0.64495 0.43915 1.7163
LEU_93 -2.68037 0.10292 2.01211 -0.51986 0.28017 0.14582 0.21467 -1.07957 -0 -0 0.26253 0.17645 0 0 0 0 0 -0.00876 0.07883 0.22206 0 -0.2252 0 0.18072 0.44588 0.54044 0.14883
ASP_94 -2.25586 0.19177 3.34768 -0.21615 0.09165 0.69141 1.51529 -1.45807 -0.02107 -0.14505 -1.25827 -1.47887 0 0 -0.65213 0 0 -0.06324 0.00311 0 1.90444 -0.85365 0 -2.3716 0.14364 0.46001 -2.42495
ASP_95 -4.98505 1.15619 7.26662 -0.25897 0.02774 0.84841 3.01213 -2.9895 -0.04151 -0.24662 -5.80249 0.2358 0 0 0 0 0 -0.04617 0.07425 0 2.98189 -0.31664 0 -2.3716 0.23752 0.37384 -0.84416
ASP_96 -4.65284 0.77853 6.33148 -0.09614 0.00119 0.28796 2.91389 -2.57184 -0.0517 -0.31193 -5.89729 -1.05518 0 0 -1.54622 -0.30232 0 0.03042 0.10509 0 3.72823 0.34581 0 -2.3716 1.40876 0.70625 -2.21944
GLU_97 -4.17713 0.8776 5.26548 -0.20648 0.02429 0.31289 2.41941 -2.05721 -0.00909 -0.11172 -2.55337 -0.45904 0 0 -0.89408 -0.53845 0 0.03229 0.00851 0 3.90773 0.27119 0 -2.7348 1.97649 1.35509 2.70959
PRO_98 -3.66303 0.97517 1.44791 -0.17462 0.00022 0.11822 0.30989 -0.53119 -0 -0 0.03722 0.1447 0 0 0 0 0 0.00865 0.00843 0.45406 0 -0.95646 0 -2.4119 0.37656 1.61924 -2.23693
SER_99 -3.18147 0.26078 2.89796 -0.02575 0 0.06205 1.5722 -1.37063 -0 -0 -1.63524 -0.55668 0 0 -0.38047 0 0 0.0715 0.00108 0.42544 0 0.00548 0.7227 -0.77834 1.33743 1.15966 0.58768
LEU_100 -6.53351 0.62587 3.67176 -0.60373 0.21456 0.15307 2.40148 -2.28782 -0 -0 -1.62998 0.31382 0 0 0 0 0 0.07036 0.05598 0.67912 0 -0.13538 0 0.18072 1.89997 0.70465 -0.21906
ALA_101 -3.28281 0.31548 1.26954 -0.02564 0.00024 0 0.86897 -1.03359 -0 -0 -1.24526 -0.22299 0 0 -0.59319 0 0 0.04674 0 0 0 -0.05566 0 1.8394 -0.06953 0.55778 -1.63053
ASN_102 -7.45331 0.98365 6.41283 -0.24676 0.01992 0.41985 3.00581 -3.24864 -0.00567 -0.06842 -0.63309 -0.9059 0 0 -0.63071 0 0 -0.02193 0.00017 0 1.63733 -0.41113 0 -0.93687 -0.30093 1.18127 -1.20255
GLY_103 -2.64034 0.03894 2.01333 -0.00136 0 0 0.61167 -1.06153 -0.00776 -0.08615 -0.12181 -0.34327 0 0 0 0 0 -0.1051 0 0 0 -1.44961 0 0.83697 0.34167 1.05972 -0.91463
ALA_104 -3.47246 0.34861 2.64844 -0.01857 0 0 1.38663 -1.48271 -0 -0 -0.59848 -0.42012 0 0 0 0 0 0.01739 0 0 0 -0.41264 0 1.8394 0.29032 0.40143 0.52724
PHE_105 -2.77556 0.65466 0.84521 -0.83751 0.10028 0.2207 0.02242 -0.47298 -0 -0 0.7175 -0.62636 0 0 0 0 0 0.04097 0.01175 0 2.64997 -0.10692 0 1.0402 0.11058 1.08341 2.67832
MET_106 -6.08498 1.35384 3.33545 -0.39186 0.20157 0.12058 0.8562 -1.67082 -0 -0 0.14391 -0.39256 0 0 0 0 0 0.19559 0.06968 1.43702 0 0.20197 0 0.60916 4.31294 2.76177 7.05947
PRO_107 -6.22068 1.00857 3.50841 -0.10772 0.00076 0.07985 1.62258 -1.72355 -0.00567 -0.06842 -0.84067 0.31124 0 0 0 0 0 -0.02881 0.0953 0.11316 0 -1.10385 0 -2.4119 3.94746 2.19797 0.37402
LYS_108 -7.38017 0.62374 6.75961 -0.48276 0.14737 0.31266 3.42874 -3.06195 -2e-05 -0.00018 -4.90464 -0.3079 0 0 -1.22542 0 0 0.21417 0.2688 1.88477 0 0.19188 0 -1.5107 0.93181 1.33454 -2.77564
LYS_109 -7.76919 0.47184 8.63421 -0.46578 0.17576 0.23838 3.18488 -3.76607 -0 -0 -3.13062 0.40839 0 0 -0.46499 0 0 0.27515 0.03582 2.80126 0 0.05796 0 -1.5107 1.14428 1.84197 2.16257
SER_110 -4.83303 0.21606 5.45358 -0.0272 0 0.06387 2.74858 -2.42106 -0.01191 -0.13396 -2.37569 -0.03004 0 0 0 0 0 0.00682 0.0305 0.06478 0 -0.51126 0.69092 -0.77834 -0.23386 1.15255 -0.92867
ILE_111 -9.20048 1.74002 4.79876 -0.52533 0.67216 0.10324 3.86535 -3.21635 -0 -0 -3.71866 0.26651 0 0 0 0 0 -0.05921 0.10117 0.53856 0 -0.58079 0 0.73287 -0.39 1.04361 -3.82858
LYS_112 -9.24947 1.76714 9.68823 -0.33796 0.06255 0.16288 3.91859 -3.84341 -0 -0 -5.60088 0.12506 0 0 -0.3334 0 0 -0.02078 1.86528 2.31631 0 0.22387 0 -1.5107 1.0769 0.98616 1.29638
LYS_113 -5.69771 1.68185 8.16877 -0.31667 0.04672 0.17023 3.27334 -3.17584 -0.01573 -0.14553 -2.92621 -0.168 0 0 0 -0.53845 0 0.00016 0.28801 1.39994 0 -0.09719 0 -1.5107 2.22627 3.26743 5.9307
LEU_114 -8.96974 2.47876 6.18496 -0.70405 0.46894 0.30023 2.73128 -3.38965 -0.00712 -0.02113 -2.51015 -0.01301 0 0 0 0 0 0.03528 0.79785 1.65344 0 0.7888 0 0.18072 2.85739 4.36667 7.22946
VAL_115 -7.40639 1.1976 5.04722 -0.27611 0.15044 0.06 2.64102 -3.05 -0.01767 -0.06438 -0.99736 0.16632 0 0 0 0 0 0.04118 0.03044 0.0681 0 -0.42666 0 1.9342 1.68026 2.30256 3.08077
LEU_116 -7.08142 1.57154 3.08452 -0.62927 0.35711 0.22451 2.60303 -2.30162 -0 -0 -2.52765 0.0672 0 0 0 0 0 -0.03888 0.42373 1.35553 0 -0.26521 0 0.18072 -0.32431 1.61372 -1.68676
LYS_117 -6.19955 0.41824 5.09736 -0.52196 0.1517 0.32169 1.85275 -2.29869 -0.01687 -0.06813 -2.0232 0.04655 0 0 0 0 0 0.14467 0.01953 1.9127 0 0.19549 0 -1.5107 0.25745 1.22802 -0.99296
ASN_118 -6.21816 0.5766 4.8104 -0.3126 0.08836 0.53594 2.11957 -2.68019 -2e-05 -0.00018 -1.94532 -0.6756 0 0 0 0 0 -0.0102 5e-05 0 1.80292 -0.58186 0 -0.93687 0.2026 0.64997 -2.57458
LEU_119 -4.80075 0.15705 3.26475 -0.46969 0.29326 0.08366 1.23967 -1.76701 -0.00019 -0.00321 -0.6271 0.31073 0 0 0 0 0 0.30265 0.09375 0.38907 0 -0.32426 0 0.18072 -0.17912 0.41989 -1.43614
ASN_120 -4.57969 0.30573 3.70013 -0.28685 0.02325 0.56306 0.33369 -1.79304 -0 -0 0.36354 -0.58232 0 0 0 0 0 0.02397 0.00297 0 2.61495 -0.44174 0 -0.93687 0.27084 0.50641 0.08801
ASN_121 -2.5395 0.09679 2.21827 -0.1972 0.04631 0.34105 0.50187 -1.1841 -0 -0 -0.21508 -1.03239 0 0 0 0 0 -0.05057 0.04102 0 1.8643 -1.01626 0 -0.93687 -0.02031 0.39729 -1.68539
SER_122 -3.30104 0.24485 4.09721 -0.03049 0 0.05089 2.17277 -1.87085 -0 -0 -1.36876 -1.09479 0 0 -1.23443 0 0 0.01525 0.00323 1.28354 0 0.07013 0.75258 -0.77834 -0.38408 0.32203 -1.05028
ASN_123 -2.90763 0.24632 1.67126 -0.36307 0.09154 0.71442 0.43674 -1.02655 -0 -0 -0.07679 -1.82433 0 0 0 0 0 -0.06538 0.08741 0 2.81171 -0.4837 0 -0.93687 -0.41501 0.34941 -1.69053
LEU_124 -3.27567 0.22262 3.28634 -0.43963 0.15266 0.08481 1.42673 -1.61263 -0.00957 -0.14504 -1.51289 -0.0351 0 0 -1.23443 0 0 -0.01779 0.01445 0.91015 0 -0.03883 0 0.18072 -0.23639 0.26222 -2.01727
PHE_125 -5.28437 0.41792 0.55191 -0.52841 0.33335 0.25727 0.20376 -1.09539 -0 -0 -1.00939 0.13016 0 0 0 0 0 -0.00692 0.03327 0 3.43513 -0.29877 0 1.0402 0.03734 0.32814 -1.4548
SER_126 -3.21585 0.80231 3.26503 -0.01729 0.00013 0.01722 1.4141 -1.4485 -0.0094 -0.1331 -0.62548 0.16608 0 0 0 0 0 0.1338 0.03335 1.25625 0 -0.46382 0.61591 -0.77834 0.02483 1.70944 2.74667
PRO_127 -3.47353 0.98393 2.18715 -0.11756 4e-05 0.08389 0.98468 -1.06096 -0.01191 -0.14604 -0.47259 0.32886 0 0 0 0 0 0.63302 0.00247 0.10624 0 -1.28425 0 -2.4119 0.38691 1.75038 -1.53115
VAL_128 -6.35304 2.04651 1.83749 -0.33134 0.88696 0.08083 1.6046 -1.98553 -0 -0 -0.79244 -1.12851 0 0 0 0 0 1.29347 0.36256 0.56179 0 0.50543 0 1.9342 1.66499 1.30883 3.49679
ASN_129 -5.56385 0.83339 4.56433 -0.22153 0.09742 0.37225 2.87255 -2.44904 -0.04216 -0.30404 -1.72914 -0.75997 0 0 0 0 0 0.33015 0.01753 0 3.76736 -0.77253 0 -0.93687 2.56327 1.85091 4.49001
ARG_130 -3.68409 0.53805 3.07421 -0.74727 0.39766 0.52022 0.87269 -1.55131 -0.01984 -0.09404 -0.64842 -0.26221 0 0 0 -0.30232 0 0.65753 0.46244 2.62909 0 0.12236 0 -1.2888 1.44861 1.75481 3.87938
ASP_131 -4.39763 0.236 6.89421 -0.08035 0.00094 0.22291 4.06853 -2.79296 -0.00565 -0.02731 -5.82435 0.0687 0 0 -0.85347 -0.91104 0 0.24599 0.16968 0 1.9436 -0.07416 0 -2.3716 0.4529 1.52554 -1.50953
SER_132 -2.73913 0.33428 3.18874 -0.02472 0 0.02151 1.08288 -1.36086 -0.02587 -0.16336 -1.28533 0.0016 0 0 0 0 0 0.06606 0.00013 0.74798 0 -0.18189 0.60036 -0.77834 -0.11832 0.81353 0.17925
GLU_133 -8.82478 2.44841 10.6953 -0.44205 0.25281 0.7126 2.81203 -4.67833 -0.02764 -0.27948 -2.31005 -0.40546 0 0 -0.3334 0 0 0.01841 0.60529 0 3.36095 0.13866 0 -2.7348 -0.09072 0.77109 1.6889
ASN_134 -4.71093 0.29796 3.74379 -0.15461 0.02287 0.2297 2.04197 -1.98298 -0 -0 -1.51333 -0.22846 0 0 -1.05095 0 0 0.20487 0.03209 0 2.31213 -0.131 0 -0.93687 3.04828 1.14046 2.36498
LEU_135 -6.08751 0.70069 2.2366 -0.52514 0.2555 0.18424 1.60261 -1.81942 -0 -0 -1.04801 0.02898 0 0 -0.60533 0 0 -0.08272 0.00512 0.36436 0 0.59058 0 0.18072 3.72049 1.38644 1.0882
ALA_136 -5.63024 1.17221 1.98815 -0.02282 0 0 1.76245 -2.02876 -0.00748 -0.05326 -1.46046 -0.24457 0 0 -0.63071 0 0 0.01268 0 0 0 0.03447 0 1.8394 0.53665 1.00322 -1.72908
SER_137 -4.97876 0.68917 4.37412 -0.02736 0.0005 0.04824 2.2177 -2.0922 -0.01521 -0.17309 -1.30156 -0.69799 0 0 -0.59319 0 0 0.05489 0.03805 0.05338 0 -0.2477 1.20926 -0.77834 0.6733 1.74363 0.19686
PRO_138 -3.54663 0.34784 1.99673 -0.18831 0.09298 0.13765 0.76803 -0.99066 -0.0133 -0.13763 0.84668 -0.14204 0 0 0 0 0 0.55896 0.00048 0.21502 0 -0.4499 0 -2.4119 1.52172 1.81224 0.41797
SER_139 -5.28684 0.59194 5.05921 -0.03403 0 0.05947 2.83394 -2.48106 -0.00371 -0.01078 -2.87681 -1.26966 0 0 -1.18934 0 0 0.05304 0.03343 0.84348 0 0.01054 0.69373 -0.77834 0.31137 1.35831 -2.08211
GLU_140 -4.36836 0.31157 3.39933 -0.22002 0.03705 0.35961 1.60784 -1.63133 -0.03247 -0.25687 -1.03747 -0.47191 0 0 0 0 0 0.0246 0.01263 0 3.32983 0.26751 0 -2.7348 -0.01977 1.24832 -0.17469
TYR_141 -9.20142 1.24648 3.59265 -0.90257 0.07869 0.52539 3.61537 -2.61167 -0 -0 -2.35474 -0.29067 0 0 -1.39251 0 0 0.01663 0.07101 0 1.53556 -0.26681 0.00812 1.2797 0.81964 1.22628 -3.00488
PRO_142 -6.227 1.1596 3.35552 -0.07073 0 0.04671 1.40638 -1.46721 -0.00377 -0.04249 -1.5169 0.74596 0 0 0 0 0 0.28272 0.01282 0.56317 0 1.95869 0 -2.4119 2.91599 1.62547 2.33304
GLU_143 -5.49742 0.73538 5.47769 -0.2104 0.02258 0.27764 1.05721 -2.34218 -0.04616 -0.32124 -0.03328 -0.41573 0 0 0 0 0 -0.02823 0.0394 0 3.37166 -0.01961 0 -2.7348 2.07968 0.72871 2.14089
ASN_144 -7.1636 0.29793 6.29223 -0.31642 0.20287 0.53583 3.57158 -3.32616 -0.01165 -0.15525 -0.9418 -0.83315 0 0 -1.49407 -0.63414 0 -0.03547 0.00011 0 2.01821 -0.73665 0 -0.93687 0.1057 0.45663 -3.10414
GLY_145 -3.74087 0.87358 3.33997 -0.00138 0 0 1.87435 -1.86577 -0.02862 -0.27171 -0.91894 -0.27123 0 0 0 0 0 0.66996 0 0 0 -1.18019 0 0.83697 1.25547 0.99146 1.56307
GLU_146 -3.22965 0.15369 4.09085 -0.2101 0.02443 0.29887 1.71095 -1.71795 -0.02995 -0.23892 -1.47191 -0.64778 0 0 -0.89176 0 0 -0.03934 0.02719 0 3.06035 -0.1621 0 -2.7348 0.63872 1.293 -0.07621
ARG_147 -8.3864 1.20346 10.0509 -0.5425 0.10881 0.3334 3.03816 -4.25154 -0.03782 -0.21477 -6.02994 0.59292 0 0 -0.72234 -0.99666 0 0.00059 0.5134 1.87647 0 -0.12837 0 -1.2888 -0.38966 1.34125 -3.92945
PHE_148 -5.98934 0.51411 1.69154 -1.23564 0.25337 0.77248 1.45816 -1.50812 -0 -0 -1.75446 -0.07051 0 0 -0.58208 0 0 0.13249 0.14165 0 1.52571 -0.40802 0 1.0402 -0.1832 0.99713 -3.20452
SER_149 -5.14449 0.65973 4.30337 -0.03779 0.00662 0.05662 1.66586 -2.06062 -0.0446 -0.37114 -0.52649 -0.48271 0 0 -0.5819 0 0 -0.08572 0.00444 0.05831 0 -0.26345 1.82378 -0.77834 0.32432 0.41588 -1.05833
PHE_150 -5.78069 0.59585 0.46368 -0.57055 0.05704 0.25772 0.15838 -1.06291 -0 -0 -0.69665 0.15656 0 0 0 0 0 0.0272 0.04572 0 2.4736 -0.12421 0 1.0402 0.25777 0.27099 -2.43029
LEU_151 -6.57925 0.53822 3.17417 -0.47247 0.22546 0.09622 1.52992 -2.16541 -0 -0 -1.27433 0.06214 0 0 0 0 0 0.01538 0.13731 0.65415 0 -0.14526 0 0.18072 -0.21376 0.33535 -3.90145
SER_152 -2.81775 0.27788 3.58557 -0.03454 0.00012 0.02143 1.92283 -1.41472 -0.00015 -0.00222 -3.2972 0.0926 0 0 -0.84155 -0.39047 0 0.06178 0.01336 0.43192 0 -0.03355 1.77079 -0.77834 -0.38054 0.47397 -1.33878
LYS_153 -2.79246 0.61383 2.73566 -0.45955 0.12445 0.28897 0.99725 -1.16669 -0 -0 0.76548 -0.15923 0 0 0 0 0 0.01656 0.04273 1.83419 0 -0.05849 0 -1.5107 5.38982 1.60353 8.26534
PRO_154 -3.42303 0.93314 2.64081 -0.08275 2e-05 0.04911 0.31074 -1.04919 -0 -0 -0.16918 0.58806 0 0 0 0 0 -0.08171 0.00375 0.47497 0 -0.53038 0 -2.4119 5.55308 1.6332 4.43874
VAL_155 -5.45137 0.98201 2.63568 -0.2994 0.49046 0.07723 1.85502 -1.94129 -0.00046 -0.0023 0.08702 -1.19013 0 0 0 0 0 0.08121 0.03205 0.16478 0 2.17939 0 1.9342 5.40613 0.66232 7.70254
ASP_156 -2.04073 0.15311 2.75305 -0.11899 0.02717 0.37051 0.10907 -1.07111 -0.00046 -0.0023 0.17962 -0.31051 0 0 0 0 0 -0.04603 0.00999 0 2.42209 -0.31664 0 -2.3716 5.18884 0.44192 5.37699
GLU_157 -3.94972 0.28266 4.05895 -0.18918 0.02221 0.27437 1.65918 -1.80033 -0.02499 -0.14987 -2.88499 -0.47762 0 0 -0.84155 -0.39047 0 0.07631 0.01861 0 3.66553 -0.06016 0 -2.7348 -0.35408 0.17102 -3.62892
ASN_158 -3.24001 0.1827 3.3545 -0.1743 0.00774 0.23409 1.62832 -1.70787 -0.04243 -0.29027 -2.77173 -0.41153 0 0 -0.55645 -0.91104 0 -0.0046 0.07339 0 3.48643 0.23289 0 -0.93687 0.14789 0.21697 -1.48218
HIS_D_159 -7.96441 0.89631 7.54432 -0.48741 0.02534 0.37972 2.23083 -3.45991 -0.02855 -0.1375 -2.71478 -0.19106 0 0 -1.75683 0 0 -0.05715 0.13418 0 1.53263 -0.04627 0 -0.45461 -0.00548 0.32603 -4.23458
GLN_160 -3.64908 0.10379 4.55301 -0.61694 0.1341 0.60337 2.5935 -2.00215 -0 -0 -1.93655 -0.30713 0 0 -2.04172 0 0 -0.02124 0.03599 0 1.6382 0.28291 0 -0.18838 0.14431 0.39385 -0.28017
GLN_161 -1.59202 0.10573 2.00163 -0.6392 0.09159 0.41759 0.84227 -0.88481 -0 -0 -0.85953 -0.02134 0 0 -0.84396 0 0 -0.05953 0.06293 0 3.02362 0.10727 0 -0.18838 0.07899 0.36873 2.0116
ASP_162 -3.96803 0.38291 5.69957 -0.1002 0.0061 0.29825 2.75497 -2.26612 -0.01664 -0.15817 -4.20344 -1.24021 0 0 -2.29457 0 0 0.02178 3e-05 0 2.6807 -0.25435 0 -2.3716 -0.13649 0.44853 -4.71699
GLY_163 -1.99049 0.44329 3.02529 -0.00015 0 0 1.27978 -1.28052 -0 -0 -2.73419 -0.16249 0 0 -1.59088 0 0 0.21117 0 0 0 -1.20859 0 0.83697 0.47334 0.40996 -2.28751
ASP_164 -2.07063 0.19277 2.19548 -0.1271 0.00479 0.39747 0.10842 -0.9614 -0.02131 -0.08818 -0.1125 -0.42964 0 0 0 0 0 0.24461 0.03854 0 2.05909 -0.31752 0 -2.3716 0.28253 1.26014 0.28395
GLU_165 -3.54165 0.20393 4.19071 -0.19325 0.03023 0.27797 1.1054 -1.74022 -0.02052 -0.10586 -1.27059 -0.48354 0 0 0 0 0 0.00017 0.02424 0 3.04925 0.04959 0 -2.7348 -0.08587 1.96689 0.72207
ASP_166 -3.66153 0.40638 5.15266 -0.13459 0.07809 0.43067 1.57942 -2.2428 -0.04608 -0.27286 -3.10746 -0.1367 0 0 0 -0.99666 0 0.07066 0.02473 0 2.76391 -0.34704 0 -2.3716 0.01786 1.08973 -1.70323
SER_167 -2.46863 0.26047 1.88865 -0.02401 0 0.02266 0.77199 -1.06738 -1e-05 -0.0001 -0.63006 -0.30806 0 0 0 0 0 -0.01304 0.00014 0.53102 0 0.28479 0.61126 -0.77834 -0.05511 0.31571 -0.65803
LEU_168 -5.31417 0.79786 1.62803 -0.62208 0.34973 0.15224 0.96143 -1.59048 -0.01165 -0.15525 0.12216 0.23338 0 0 0 0 0 0.04709 0.82482 1.47322 0 -0.24682 0 0.18072 -0.17247 0.45743 -0.88483
VAL_169 -4.97566 0.41539 1.39863 -0.26629 0.16072 0.05506 0.83399 -1.48097 -0.03532 -0.11619 -1.07368 -0.29932 0 0 0 0 0 -0.07975 0.03484 0.26971 0 -0.75596 0 1.9342 -0.3186 0.48798 -3.81123
SER_170 -4.70177 0.3953 4.16348 -0.02625 0 0.06221 2.10337 -2.06758 -0.03693 -0.30965 -0.23226 -0.73449 0 0 -0.82359 -0.63414 0 0.13915 0.01234 0.32292 0 -0.27531 0.60799 -0.77834 -0.12183 0.37847 -2.55692
HIS_D_171 -6.7188 0.6513 5.01421 -0.39923 0.02013 0.50574 3.02738 -2.74944 -0.01214 -0.04794 -2.46035 -0.30064 0 0 -0.60533 0 0 0.18161 0.02683 0 1.74407 -0.24436 0 -0.45461 0.07799 0.62848 -2.1151
PHE_172 -10.0697 1.09706 4.87339 -0.70332 0.04697 0.05139 2.54113 -3.12283 -0 -0 -0.76597 -0.49314 0 0 0 0 0 -0.03419 0.75924 0 1.80951 -0.239 0 1.0402 0.63105 0.64431 -1.93392
TYR_173 -8.72392 0.88113 2.82356 -1.0407 0.09466 0.52775 2.78327 -2.23695 -0 -0 -1.70756 -0.24852 0 0 -1.52214 0 0 -0.00535 0.00498 0 2.28376 -0.09307 0.00627 1.2797 0.60977 0.73762 -3.54574
THR_174 -4.10521 0.4463 1.88131 -0.13737 0.10762 0.08427 0.67285 -1.26404 -0.00034 -0.00281 -0.11219 -1.02612 0 0 0 0 0 -0.05494 0.11068 0.00989 0 -0.27615 2.24943 -1.0874 -0.27007 0.74997 -2.02431
ASN_175 -5.29395 0.98293 4.29098 -0.15696 0.03239 0.2225 1.92399 -2.16048 -0.01299 -0.1603 -1.34424 -0.18704 0 0 0 0 0 0.00618 0.03782 0 2.17053 0.0722 0 -0.93687 0.27795 1.04848 0.81312
PRO_176 -1.71393 0.35089 1.02401 -0.17425 0.03954 0.12312 0.24929 -0.49133 -0 -0 -0.15639 0.02161 0 0 0 0 0 0.00884 0.02672 0.18597 0 -0.81365 0 -2.4119 0.90226 0.96457 -1.86462
ILE_177 -6.59488 0.64555 2.82377 -0.59466 0.30839 0.10632 2.02957 -1.77411 -0.00499 -0.0664 -0.39181 0.64343 0 0 0 0 0 0.05415 0.05111 0.93722 0 -0.39663 0 0.73287 0.10809 0.62255 -0.76046
ALA_178 -2.33788 0.19058 0.75691 -0.02727 0.00616 0 0.32266 -0.79632 -0 -4e-05 0.11724 -0.39608 0 0 0 0 0 -0.06598 0 0 0 -0.02223 0 1.8394 -0.56411 0.66064 -0.31632
LYS_179 -7.11354 1.71603 5.32745 -0.33966 0.04133 0.15635 1.33672 -2.44539 -0.03914 -0.12618 -0.64243 0.50411 0 0 0 0 0 -0.01383 0.37147 2.20173 0 0.26634 0 -1.5107 -0.36532 1.02982 0.35515
PRO_180 -6.88622 1.76666 2.65262 -0.0699 1e-05 0.04285 1.44787 -1.22764 -0.00685 -0.05954 -0.43576 0.56118 0 0 0 0 0 0.11818 0.1261 0.1299 0 -0.44767 0 -2.4119 0.21788 1.76323 -2.719
ILE_181 -5.97475 1.06608 2.16799 -0.74221 0.9762 0.27204 1.02401 -1.71646 -0 -0 -0.23969 -0.86051 0 0 0 0 0 0.09125 0.12872 1.81062 0 0.84868 0 0.73287 1.70409 2.34699 3.6359
PRO_182 -5.33321 1.66828 3.07193 -0.20247 0.21951 0.14791 0.66345 -1.18132 -0.00021 -0.00415 -0.11303 -0.1814 0 0 0 0 0 0.16921 0.00165 0.14795 0 -0.6256 0 -2.4119 1.75445 1.9505 -0.25846
GLN_183 -6.00564 0.61079 5.10582 -0.44088 0.16434 0.37176 3.13805 -2.52684 -0 -0 -2.63061 -0.84597 0 0 -1.67869 0 0 -0.09919 0.00886 0 4.55042 0.12763 0 -0.18838 0.33322 1.00017 0.99487
THR_184 -6.54229 0.7896 6.4865 -0.1195 0.05264 0.09878 3.86428 -3.26819 -0.03842 -0.25834 -2.65322 -0.5636 0 0 0 -0.58338 0 0.28439 0.00015 0.12888 0 -0.38242 2.38022 -1.0874 -0.27191 1.39275 -0.29048
PRO_185 -4.64383 0.82622 2.63487 -0.06777 0 0.04205 1.33232 -1.22844 -0 -0 -0.41834 0.63508 0 0 0 0 0 -0.16256 0.0123 0.28005 0 -0.03267 0 -2.4119 -0.32919 1.2593 -2.27252
GLU_186 -2.10734 0.16241 2.50875 -0.23985 0.03721 0.36521 0.69604 -1.04473 -0.00552 -0.09483 -0.03247 -0.59589 0 0 0 0 0 -0.03319 0.00718 0 3.23355 -0.13983 0 -2.7348 -0.17609 0.3645 0.17033
SER_187 -4.22676 0.64604 5.11633 -0.03874 0.00445 0.05599 2.70085 -2.32299 -0.06314 -0.29005 -2.33476 -0.31953 0 0 0 -1.28658 0 -0.04871 0.0338 0.45925 0 -0.02008 1.77925 -0.77834 0.02018 0.56905 -0.34448
ALA_188 -2.40657 0.54416 2.01909 -0.02778 0.03123 0 0.99031 -1.20808 -0 -0 -1.14456 -0.54983 0 0 0 0 0 0.33323 0 0 0 0.92889 0 1.8394 0.76249 1.02813 3.14011
GLY_189 -3.43805 0.22425 3.35462 -8e-05 0 0 1.75245 -1.73997 -0.04516 -0.15827 -1.55113 -0.29226 0 0 -0.85397 0 0 0.00178 0 0 0 -1.44882 0 0.83697 1.215 2.19219 0.04955
ASN_190 -7.2291 1.04127 6.07381 -0.33971 0.14567 0.60665 3.00423 -3.00869 -0.0329 -0.16351 -0.91741 -0.7033 0 0 -1.5904 -0.7032 0 -0.02882 0.03952 0 1.61245 -0.2441 0 -0.93687 0.69722 1.85476 -0.82244
LYS_191 -1.41927 0.07365 1.51226 -0.33103 0.06155 0.20495 0.19452 -0.71957 -0.01798 -0.13178 -0.08054 -0.3151 0 0 0 0 0 0.03062 0.0033 1.82019 0 0.19319 0 -1.5107 0.25808 0.27912 0.10548
HIS_192 -3.80953 0.20924 2.99368 -0.38971 0.01602 0.40776 1.21754 -1.56967 -0.02698 -0.14107 -1.29333 -0.30037 0 0 -0.80347 0 0 0.02594 0.09076 0 1.88697 -0.06258 0 -0.45461 0.03764 0.30408 -1.6617
SER_193 -1.81374 0.19121 2.10276 -0.0259 0 0.06039 0.81161 -1.02814 -0.04063 -0.32475 -0.81236 -0.57686 0 0 0 0 0 -0.01062 0.01091 0.16108 0 -0.47597 0.6008 -0.77834 -0.36067 0.29949 -2.00973
ASN_194 -5.31547 0.4257 3.99338 -0.33753 0.101 0.64286 1.18238 -2.18135 -0.02478 -0.27199 0.33394 -0.85147 0 0 0 0 0 -0.01887 0.01051 0 1.95269 -0.57625 0 -0.93687 -0.19373 0.1939 -1.87196
SER_195 -1.95919 0.3301 2.90688 -0.0261 0 0.06145 1.44649 -1.33001 -0.00709 -0.10234 -1.41738 -0.68955 0 0 0 0 0 0.14975 0 0.53792 0 0.38044 0.60016 -0.77834 0.34857 0.38463 0.83639
ASN_196 -5.90303 0.90912 5.08616 -0.31635 0.01975 0.60849 1.93941 -2.50675 -0.01525 -0.17495 -0.48809 -0.7212 0 0 -0.20305 0 0 0.15494 0.04977 0 1.85362 -0.55668 0 -0.93687 0.26731 0.93126 -0.00236
SER_197 -3.04919 0.32813 3.42932 -0.03021 0.00012 0.05029 1.70371 -1.74268 -0.01832 -0.16253 -1.95125 -0.85763 0 0 -0.43382 0 0 -0.0918 0.01853 0.57372 0 0.11491 0.60755 -0.77834 -0.11287 0.77596 -1.62639
VAL_198 -6.22878 0.77785 1.95079 -0.36156 0.32078 0.08585 1.03811 -2.0358 -0.00615 -0.0511 0.53294 -0.19712 0 0 0 0 0 0.10137 0.19861 0.75945 0 -0.66291 0 1.9342 -0.22183 0.41658 -1.64871
ASP_199 -2.31866 0.28799 2.82152 -0.10958 0.00797 0.31885 0.84606 -1.37242 -0.01604 -0.0819 -0.56205 -0.23696 0 0 0 0 0 -0.02097 0.00216 0 1.92042 0.05847 0 -2.3716 -0.42624 0.59461 -0.65838
ASP_200 -2.61009 0.27176 2.68264 -0.08931 0.01393 0.29006 0.47718 -1.27565 -0 -0 -0.72213 -0.42683 0 0 0 0 0 -0.18825 0.00148 0 2.0009 0.12597 0 -2.3716 0.45054 0.52895 -0.84047
THR_201 -5.05463 0.34905 3.75573 -0.09519 0.0809 0.0576 2.36735 -2.19377 -0.00287 -0.02309 -1.3171 -0.83608 0 0 -0.91903 0 0 0.34195 0.01399 0.1382 0 -0.70379 2.2695 -1.0874 0.65303 0.56485 -1.64081
ILE_202 -6.78151 1.12575 0.98071 -0.50845 0.49529 0.12226 0.67953 -1.31776 -0 -0 0.42083 0.28101 0 0 0 0 0 0.30235 0.14578 0.44277 0 -0.50377 0 0.73287 -0.37696 0.81103 -2.94827
VAL_203 -4.68804 0.61523 2.6353 -0.29161 0.2061 0.06157 0.71358 -1.79706 -0.00971 -0.07718 -1.46553 -0.26626 0 0 0 0 0 0.07369 0.03687 0.12659 0 -0.51994 0 1.9342 -0.1907 0.65722 -2.24568
ALA_204 -3.71627 0.19245 3.16701 -0.01888 0 0 2.10643 -1.86649 -0.00967 -0.07706 -1.9145 -0.36682 0 0 0 0 0 0.01878 0 0 0 -0.46351 0 1.8394 0.13507 0.2965 -0.67757
LEU_205 -6.81248 0.98223 1.50374 -0.53675 0.24995 0.15221 1.00819 -1.73744 -0.00504 -0.06438 -0.76546 0.02956 0 0 0 0 0 -0.0431 0.3109 2.2563 0 -0.3039 0 0.18072 0.08168 0.58843 -2.92465
ASN_206 -4.22857 0.18395 3.78162 -0.3999 0.1045 0.80981 0.97269 -2.00899 -0.05822 -0.44439 0.35517 -0.83873 0 0 0 0 0 0.03681 0.0199 0 2.01408 -0.52607 0 -0.93687 0.07145 0.66593 -0.42584
MET_207 -5.60866 0.53522 3.40637 -0.34729 0.07395 0.12637 0.75198 -1.61705 -0.01036 -0.10532 -1.157 0.00681 0 0 0 0 0 -0.00386 0.17794 1.55978 0 -0.01124 0 0.60916 -0.19896 0.5097 -1.30246
ARG_208 -4.54225 0.31612 4.12419 -0.39446 0.04181 0.18847 1.96152 -1.9821 -0.04467 -0.35056 0.33337 0.12273 0 0 0 0 0 0.09821 0.07853 2.08674 0 -0.0508 0 -1.2888 -0.17084 0.53545 1.06268
ALA_209 -1.26868 0.11692 1.6077 -0.02367 0 0 0.75794 -0.81829 -0 -0 -0.2426 -0.36532 0 0 -0.43032 0 0 -0.08889 0 0 0 -0.42202 0 1.8394 -0.23053 0.37804 0.8097
ALA_210 -1.67858 0.16078 1.34773 -0.02847 0.00868 0 0.18994 -0.81289 -0.00343 -0.05685 0.16371 -0.42276 0 0 0 0 0 0.00531 0 0 0 0.09234 0 1.8394 -0.5874 0.30747 0.52496
LEU_211 -7.35455 0.39834 5.42602 -0.47099 0.16092 0.08882 3.22791 -2.84346 -0 -0 -1.07705 0.0875 0 0 -0.42783 0 0 0.2654 0.03542 0.63235 0 -0.10504 0 0.18072 -0.3548 0.53143 -1.5989
ARG_212 -3.53547 0.12608 4.54212 -1.02724 0.39092 0.824 1.62161 -1.90442 -0 -0 -3.18787 -0.19793 0 0 -1.31912 0 0 -0.03569 0.08787 3.02114 0 -0.22159 0 -1.2888 -0.07294 0.71782 -1.45952
ASN_213 -5.79442 0.46019 5.2472 -0.15867 0.00914 0.21108 1.9353 -2.43356 -0.04927 -0.29648 -0.7507 -0.89203 0 0 -1.05747 0 0 -0.0178 0.00779 0 1.9022 -0.20934 0 -0.93687 -0.01669 0.48067 -2.35972
GLY_214 -4.19603 0.41161 3.39134 -0.00212 0 0 1.55934 -1.88613 -0 -0 -1.58427 -0.36476 0 0 -1.26052 0 0 -0.11851 0 0 0 -1.53063 0 0.83697 0.30997 0.35334 -4.08041
LEU_215 -7.69154 0.94149 3.75247 -0.62161 0.21966 0.16589 2.31643 -2.62862 -0.04635 -0.23126 -1.5605 0.31374 0 0 0 0 0 0.09008 0.0074 0.44105 0 -0.06007 0 0.18072 0.88691 1.22424 -2.29986
GLU_216 -6.18052 0.2544 5.37422 -0.3081 0.06313 0.38855 2.94065 -2.67034 -0.00259 -0.01949 -3.59247 -0.3529 0 0 0 0 0 -0.06517 0.03092 0 3.03518 0.34139 0 -2.7348 0.71546 1.13117 -1.65132
GLY_217 -3.84071 0.34518 3.56101 -0.00042 0 0 2.43244 -1.98986 -0 -0 -3.08799 -0.2576 0 0 0 0 0 -0.01106 0 0 0 0.35425 0 0.83697 0.54501 0.70886 -0.40392
SER_218 -3.47361 0.61645 4.30048 -0.03656 0.00143 0.05029 1.78024 -1.94671 -0.01604 -0.08187 -1.19093 -0.80027 0 0 -0.91903 0 0 -0.07163 1e-05 0.14738 0 -0.37104 1.75831 -0.77834 0.1841 0.8617 0.01436
SER_219 -3.29595 0.44224 4.43521 -0.03171 0.00214 0.05253 1.25725 -1.80786 -0.01725 -0.13655 -1.4015 -1.10759 0 0 0 -0.73485 0 0.00887 0.06206 0.23878 0 -0.31678 0.92666 -0.77834 -0.45452 0.57132 -2.08583
GLU_220 -2.78882 0.42805 3.52714 -0.22919 0.03331 0.39385 1.7304 -1.56614 -0.01701 -0.13304 -1.73039 -0.57397 0 0 0 0 0 -0.08096 0.00976 0 2.67285 0.12759 0 -2.7348 0.25216 0.56383 -0.11538
GLU_221 -5.58634 0.53266 6.11686 -0.1865 0.02287 0.2764 2.37073 -2.55325 -0.01521 -0.10922 -2.32617 -0.50066 0 0 0 -0.73485 0 -0.00199 0.06966 0 3.78322 -0.08076 0 -2.7348 0.53196 0.42814 -0.69724
THR_222 -6.10408 0.52253 4.28465 -0.1646 0.06145 0.05939 2.84518 -2.24784 -0 -0 -3.43518 -0.29024 0 0 -0.95639 0 0 0.11361 0.0275 0.17403 0 -0.16339 2.28386 -1.0874 0.09817 0.38515 -3.59359
SER_223 -4.7642 0.45082 4.16504 -0.0284 0 0.06476 2.1662 -2.17055 -0.03249 -0.27309 -1.98315 -0.22052 0 0 0 -0.27028 0 0.17589 0.05458 0.15642 0 -0.43584 0.99521 -0.77834 -0.03185 0.52761 -2.23217
PHE_224 -8.43698 1.34439 4.00509 -0.56946 0.10835 0.2653 1.62552 -2.65631 -0.00012 -0.00046 -1.39789 -0.10952 0 0 0 0 0 0.12962 0.18306 0 2.27403 0.04014 0 1.0402 0.10938 0.75913 -1.28651
HIS_D_225 -5.96624 0.48982 5.7925 -0.36962 0.11636 0.42603 2.08097 -2.70964 -0.01689 -0.10846 -3.09022 -0.66581 0 0 -0.43382 -0.27028 0 -0.02701 0.04937 0 3.20857 -0.48628 0 -0.45461 0.09077 1.10463 -1.23983
ASP_226 -5.45936 0.52467 5.78039 -0.11501 0.00659 0.35289 1.90643 -2.67571 -0.04805 -0.2719 -1.413 -0.34193 0 0 0 0 0 -0.01623 0.17257 0 1.92956 0.029 0 -2.3716 -0.36431 0.73867 -1.63632
GLU_227 -3.79912 0.16164 4.83973 -0.32611 0.08299 0.45424 1.48107 -1.93061 -0.02503 -0.189 -1.66629 -0.47215 0 0 -0.46096 0 0 -0.10509 0.0229 0 3.87603 -0.29738 0 -2.7348 -0.61645 0.25733 -1.44705
SER_228 -2.6038 0.30868 2.17849 -0.03216 0.00359 0.0551 0.80373 -1.07064 -0 -0 0.20311 -1.00904 0 0 0 0 0 0.00529 0.00673 0.39578 0 -0.25482 0.60536 -0.77834 -0.67611 0.30081 -1.55824
LEU_229 -4.34101 0.47909 2.99414 -0.46971 0.27674 0.08295 1.40563 -1.63471 -0 -0 0.32383 0.12461 0 0 0 0 0 0.02508 0.00689 0.60168 0 -0.20432 0 0.18072 -0.41695 0.36548 -0.19987
GLN_230 -1.12371 0.05994 1.22912 -0.68244 0.11696 0.74263 0.00673 -0.57475 -0 -0 0.13479 -0.67712 0 0 0 0 0 -0.02154 0.00041 0 2.24818 -0.07026 0 -0.18838 -0.27521 0.45227 1.37761
ASP_231 -3.1289 0.1836 5.61364 -0.22068 0.04554 0.71129 3.06965 -2.25531 -0.00767 -0.09597 -4.28059 -1.06223 0 0 -0.72508 -1.61563 0 0.02048 0.07851 0 1.96051 -0.79942 0 -2.3716 -0.06417 0.48192 -4.46212
ASP_232 -3.31286 0.16012 4.01758 -0.12449 0.0183 0.38618 1.00771 -1.81132 -0.00568 -0.09613 -0.06941 -0.34566 0 0 0 0 0 -0.06414 0.06298 0 2.3773 -0.31495 0 -2.3716 -0.17592 0.43613 -0.22586
ARG_233 -2.49321 0.19908 4.26153 -0.75056 0.16985 0.52952 2.20595 -1.6733 -0 -0 -4.239 0.58179 0 0 -0.72508 -1.61563 0 -0.05272 0.09289 1.52584 0 -0.06505 0 -1.2888 -0.56452 0.50587 -3.39554
GLU_234 -3.94065 0.41537 4.06376 -0.26481 0.03481 0.31539 1.60542 -1.83075 -0.00767 -0.09597 -2.26958 -0.2522 0 0 0 0 0 -0.04198 0.1275 0 2.88332 0.05688 0 -2.7348 -0.33775 0.42286 -1.85085
GLU_235 -3.70963 0.13911 3.26154 -0.18886 0.03282 0.25882 1.25016 -1.51152 -0.01521 -0.10922 -0.51048 -0.35134 0 0 0 -1.0124 0 0.01033 0.00431 0 3.94154 -0.05682 0 -2.7348 -0.13182 0.22152 -1.21193
ILE_236 -7.38211 1.06057 2.82836 -0.51047 0.53264 0.10275 1.17572 -2.13569 -0.03579 -0.15783 -0.1248 -0.1011 0 0 0 0 0 0.1375 0.00525 0.60598 0 -0.57949 0 0.73287 0.01819 0.45664 -3.37081
GLU_237 -4.1818 0.58529 4.31129 -0.36394 0.08257 0.66646 1.56349 -1.88652 -0.03662 -0.20218 -1.32546 -0.69145 0 0 0 0 0 0.02461 0.01408 0 2.1754 0.21427 0 -2.7348 0.51735 0.51601 -0.75195
ASN_238 -1.17757 0.06717 1.68105 -0.32085 0.05107 0.62137 0.29823 -0.75951 -0.03617 -0.27543 0.46288 -0.79584 0 0 0 0 0 -0.00797 0 0 1.82903 -0.52919 0 -0.93687 0.48419 0.60133 1.25693
ASN_239 -5.9507 0.71556 6.43933 -0.18777 0.03781 0.26881 3.15072 -2.90539 -0.07224 -0.35496 -3.41 -0.22807 0 0 -0.95639 -1.0124 0 -0.03111 0.01411 0 1.97236 0.27479 0 -0.93687 -0.07408 0.75762 -2.48886
SER:CtermProteinFull_240 -1.40233 0.04291 2.22658 -0.07824 0.01249 0.16078 0.73369 -0.87137 -0.01425 -0.08282 -0.80737 -1.07194 0 0 0 0 0 0 0.00049 0.90382 0 0 1.98875 -0.77834 -0.12317 0.5529 1.39259
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404355 MODEL 4 2022-09-10_00000002_2_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 82.217 tmscore: 0.05955 7r5kU1_201 prob: 97.28 ident: 100.00
ATOM      1  N   ALA A   1      35.045  10.899 -18.626  1.00 20.250          N  
ATOM      2  CA  ALA A   1      34.499  11.665 -17.509  1.00 20.020          C  
ATOM      3  C   ALA A   1      35.204  11.342 -16.197  1.00 20.210          C  
ATOM      4  O   ALA A   1      34.703  10.567 -15.384  1.00 20.210          O  
ATOM      5  CB  ALA A   1      33.011  11.394 -17.356  1.00 28.120          C  
ATOM      6 1H   ALA A   1      34.960  11.443 -19.473  1.00 24.300          H  
ATOM      7 2H   ALA A   1      36.016  10.684 -18.465  1.00 24.300          H  
ATOM      8 3H   ALA A   1      34.517  10.037 -18.733  1.00 24.300          H  
ATOM      9  HA  ALA A   1      34.650  12.722 -17.723  1.00 24.020          H  
ATOM     10 1HB  ALA A   1      32.625  12.000 -16.544  1.00 33.740          H  
ATOM     11 2HB  ALA A   1      32.496  11.647 -18.280  1.00 33.740          H  
ATOM     12 3HB  ALA A   1      32.849  10.348 -17.127  1.00 33.740          H  
ATOM     13  N   LEU A   2      36.365  11.936 -15.976  1.00 20.490          N  
ATOM     14  CA  LEU A   2      37.065  11.718 -14.717  1.00 20.850          C  
ATOM     15  C   LEU A   2      36.598  12.780 -13.749  1.00 20.820          C  
ATOM     16  O   LEU A   2      36.192  13.863 -14.176  1.00 21.040          O  
ATOM     17  CB  LEU A   2      38.581  11.780 -14.903  1.00 29.050          C  
ATOM     18  CG  LEU A   2      39.198  10.746 -15.883  1.00 29.050          C  
ATOM     19  CD1 LEU A   2      40.682  11.018 -16.000  1.00 29.050          C  
ATOM     20  CD2 LEU A   2      38.947   9.310 -15.384  1.00 29.050          C  
ATOM     21  H   LEU A   2      36.757  12.577 -16.654  1.00 24.590          H  
ATOM     22  HA  LEU A   2      36.783  10.754 -14.301  1.00 25.020          H  
ATOM     23 1HB  LEU A   2      38.839  12.775 -15.262  1.00 34.860          H  
ATOM     24 2HB  LEU A   2      39.052  11.642 -13.930  1.00 34.860          H  
ATOM     25  HG  LEU A   2      38.756  10.866 -16.870  1.00 34.860          H  
ATOM     26 1HD1 LEU A   2      41.124  10.314 -16.689  1.00 34.860          H  
ATOM     27 2HD1 LEU A   2      40.839  12.032 -16.368  1.00 34.860          H  
ATOM     28 3HD1 LEU A   2      41.153  10.910 -15.024  1.00 34.860          H  
ATOM     29 1HD2 LEU A   2      39.399   8.614 -16.074  1.00 34.860          H  
ATOM     30 2HD2 LEU A   2      39.398   9.181 -14.400  1.00 34.860          H  
ATOM     31 3HD2 LEU A   2      37.881   9.107 -15.321  1.00 34.860          H  
ATOM     32  N   THR A   3      36.643  12.489 -12.455  1.00 20.670          N  
ATOM     33  CA  THR A   3      36.207  13.462 -11.473  1.00 20.770          C  
ATOM     34  C   THR A   3      36.993  14.755 -11.552  1.00 20.640          C  
ATOM     35  O   THR A   3      38.224  14.767 -11.520  1.00 20.660          O  
ATOM     36  CB  THR A   3      36.313  12.891 -10.045  1.00 29.040          C  
ATOM     37  OG1 THR A   3      35.540  11.693  -9.979  1.00 29.040          O  
ATOM     38  CG2 THR A   3      35.751  13.915  -9.010  1.00 29.040          C  
ATOM     39  H   THR A   3      36.958  11.585 -12.136  1.00 24.800          H  
ATOM     40  HA  THR A   3      35.160  13.693 -11.668  1.00 24.920          H  
ATOM     41  HB  THR A   3      37.351  12.663  -9.810  1.00 34.850          H  
ATOM     42  HG1 THR A   3      35.634  11.272  -9.091  1.00 34.850          H  
ATOM     43 1HG2 THR A   3      35.818  13.483  -8.019  1.00 34.850          H  
ATOM     44 2HG2 THR A   3      36.328  14.838  -9.031  1.00 34.850          H  
ATOM     45 3HG2 THR A   3      34.715  14.140  -9.236  1.00 34.850          H  
ATOM     46  N   ASP A   4      36.240  15.840 -11.614  1.00 20.600          N  
ATOM     47  CA  ASP A   4      36.709  17.212 -11.651  1.00 20.580          C  
ATOM     48  C   ASP A   4      36.924  17.724 -10.230  1.00 19.940          C  
ATOM     49  O   ASP A   4      35.955  17.750  -9.473  1.00 19.450          O  
ATOM     50  CB  ASP A   4      35.692  18.120 -12.355  1.00 28.820          C  
ATOM     51  CG  ASP A   4      36.165  19.586 -12.471  1.00 28.820          C  
ATOM     52  OD1 ASP A   4      37.196  19.903 -11.886  1.00 28.820          O  
ATOM     53  OD2 ASP A   4      35.494  20.366 -13.103  1.00 28.820          O  
ATOM     54  H   ASP A   4      35.243  15.685 -11.657  1.00 24.720          H  
ATOM     55  HA  ASP A   4      37.628  17.239 -12.227  1.00 24.700          H  
ATOM     56 1HB  ASP A   4      35.511  17.739 -13.362  1.00 34.580          H  
ATOM     57 2HB  ASP A   4      34.751  18.092 -11.832  1.00 34.580          H  
ATOM     58  N   PRO A   5      38.139  18.076  -9.782  1.00 19.990          N  
ATOM     59  CA  PRO A   5      38.401  18.588  -8.446  1.00 19.570          C  
ATOM     60  C   PRO A   5      37.412  19.710  -8.065  1.00 19.390          C  
ATOM     61  O   PRO A   5      37.062  19.850  -6.886  1.00 18.830          O  
ATOM     62  CB  PRO A   5      39.837  19.108  -8.577  1.00 29.360          C  
ATOM     63  CG  PRO A   5      40.459  18.206  -9.635  1.00 29.360          C  
ATOM     64  CD  PRO A   5      39.341  17.952 -10.635  1.00 29.360          C  
ATOM     65  HA  PRO A   5      38.343  17.757  -7.727  1.00 23.480          H  
ATOM     66 1HB  PRO A   5      39.825  20.172  -8.870  1.00 35.230          H  
ATOM     67 2HB  PRO A   5      40.348  19.049  -7.606  1.00 35.230          H  
ATOM     68 1HG  PRO A   5      41.329  18.701 -10.093  1.00 35.230          H  
ATOM     69 2HG  PRO A   5      40.829  17.277  -9.175  1.00 35.230          H  
ATOM     70 1HD  PRO A   5      39.337  18.716 -11.433  1.00 35.230          H  
ATOM     71 2HD  PRO A   5      39.446  16.927 -11.027  1.00 35.230          H  
ATOM     72  N   ASN A   6      36.943  20.499  -9.054  1.00 19.940          N  
ATOM     73  CA  ASN A   6      35.991  21.549  -8.741  1.00 19.930          C  
ATOM     74  C   ASN A   6      34.638  20.945  -8.371  1.00 18.980          C  
ATOM     75  O   ASN A   6      33.896  21.533  -7.581  1.00 18.610          O  
ATOM     76  CB  ASN A   6      35.853  22.509  -9.895  1.00 27.910          C  
ATOM     77  CG  ASN A   6      37.058  23.389 -10.043  1.00 27.910          C  
ATOM     78  OD1 ASN A   6      37.806  23.645  -9.088  1.00 27.910          O  
ATOM     79  ND2 ASN A   6      37.275  23.858 -11.236  1.00 27.910          N  
ATOM     80  H   ASN A   6      37.249  20.400 -10.036  1.00 23.930          H  
ATOM     81  HA  ASN A   6      36.352  22.099  -7.872  1.00 23.920          H  
ATOM     82 1HB  ASN A   6      35.709  21.949 -10.819  1.00 33.490          H  
ATOM     83 2HB  ASN A   6      34.971  23.133  -9.751  1.00 33.490          H  
ATOM     84 1HD2 ASN A   6      38.064  24.443 -11.408  1.00 33.490          H  
ATOM     85 2HD2 ASN A   6      36.654  23.622 -11.989  1.00 33.490          H  
ATOM     86  N   ALA A   7      34.289  19.795  -8.969  1.00 18.680          N  
ATOM     87  CA  ALA A   7      33.045  19.117  -8.654  1.00 17.840          C  
ATOM     88  C   ALA A   7      33.118  18.617  -7.230  1.00 16.910          C  
ATOM     89  O   ALA A   7      32.128  18.677  -6.501  1.00 16.300          O  
ATOM     90  CB  ALA A   7      32.778  17.965  -9.600  1.00 25.310          C  
ATOM     91  H   ALA A   7      34.931  19.337  -9.607  1.00 22.420          H  
ATOM     92  HA  ALA A   7      32.231  19.836  -8.730  1.00 21.410          H  
ATOM     93 1HB  ALA A   7      31.837  17.492  -9.333  1.00 30.370          H  
ATOM     94 2HB  ALA A   7      32.719  18.345 -10.616  1.00 30.370          H  
ATOM     95 3HB  ALA A   7      33.577  17.237  -9.527  1.00 30.370          H  
ATOM     96  N   SER A   8      34.298  18.123  -6.832  1.00 16.930          N  
ATOM     97  CA  SER A   8      34.465  17.628  -5.470  1.00 16.170          C  
ATOM     98  C   SER A   8      34.256  18.778  -4.490  1.00 16.070          C  
ATOM     99  O   SER A   8      33.575  18.621  -3.469  1.00 15.180          O  
ATOM    100  CB  SER A   8      35.850  17.028  -5.264  1.00 22.940          C  
ATOM    101  OG  SER A   8      36.043  15.866  -6.029  1.00 22.940          O  
ATOM    102  H   SER A   8      35.055  18.058  -7.524  1.00 20.320          H  
ATOM    103  HA  SER A   8      33.712  16.865  -5.278  1.00 19.400          H  
ATOM    104 1HB  SER A   8      36.601  17.765  -5.529  1.00 27.530          H  
ATOM    105 2HB  SER A   8      35.985  16.796  -4.208  1.00 27.530          H  
ATOM    106  HG  SER A   8      36.956  15.603  -5.875  1.00 27.530          H  
ATOM    107  N   ALA A   9      34.822  19.951  -4.814  1.00 17.100          N  
ATOM    108  CA  ALA A   9      34.655  21.123  -3.968  1.00 17.270          C  
ATOM    109  C   ALA A   9      33.190  21.551  -3.886  1.00 16.910          C  
ATOM    110  O   ALA A   9      32.699  21.873  -2.794  1.00 16.630          O  
ATOM    111  CB  ALA A   9      35.485  22.269  -4.512  1.00 24.110          C  
ATOM    112  H   ALA A   9      35.420  20.002  -5.645  1.00 20.520          H  
ATOM    113  HA  ALA A   9      34.996  20.872  -2.967  1.00 20.720          H  
ATOM    114 1HB  ALA A   9      35.379  23.137  -3.865  1.00 28.930          H  
ATOM    115 2HB  ALA A   9      36.532  21.968  -4.554  1.00 28.930          H  
ATOM    116 3HB  ALA A   9      35.143  22.519  -5.513  1.00 28.930          H  
ATOM    117  N   ALA A  10      32.485  21.531  -5.029  1.00 17.050          N  
ATOM    118  CA  ALA A  10      31.078  21.893  -5.063  1.00 16.890          C  
ATOM    119  C   ALA A  10      30.259  20.932  -4.223  1.00 15.720          C  
ATOM    120  O   ALA A  10      29.382  21.346  -3.458  1.00 15.570          O  
ATOM    121  CB  ALA A  10      30.570  21.888  -6.488  1.00 23.710          C  
ATOM    122  H   ALA A  10      32.956  21.306  -5.910  1.00 20.460          H  
ATOM    123  HA  ALA A  10      30.977  22.893  -4.644  1.00 20.270          H  
ATOM    124 1HB  ALA A  10      29.533  22.178  -6.496  1.00 28.450          H  
ATOM    125 2HB  ALA A  10      31.155  22.597  -7.078  1.00 28.450          H  
ATOM    126 3HB  ALA A  10      30.676  20.892  -6.904  1.00 28.450          H  
ATOM    127  N   GLN A  11      30.593  19.642  -4.309  1.00 14.990          N  
ATOM    128  CA  GLN A  11      29.882  18.643  -3.550  1.00 13.910          C  
ATOM    129  C   GLN A  11      30.040  18.914  -2.075  1.00 13.670          C  
ATOM    130  O   GLN A  11      29.066  18.834  -1.334  1.00 13.140          O  
ATOM    131  CB  GLN A  11      30.391  17.244  -3.907  1.00 19.910          C  
ATOM    132  CG  GLN A  11      29.710  16.106  -3.191  1.00 19.910          C  
ATOM    133  CD  GLN A  11      28.276  15.959  -3.485  1.00 19.910          C  
ATOM    134  OE1 GLN A  11      27.808  16.451  -4.516  1.00 19.910          O  
ATOM    135  NE2 GLN A  11      27.547  15.266  -2.616  1.00 19.910          N  
ATOM    136  H   GLN A  11      31.309  19.348  -4.978  1.00 17.990          H  
ATOM    137  HA  GLN A  11      28.824  18.712  -3.799  1.00 16.690          H  
ATOM    138 1HB  GLN A  11      30.288  17.088  -4.981  1.00 23.890          H  
ATOM    139 2HB  GLN A  11      31.452  17.180  -3.679  1.00 23.890          H  
ATOM    140 1HG  GLN A  11      30.220  15.170  -3.420  1.00 23.890          H  
ATOM    141 2HG  GLN A  11      29.782  16.332  -2.164  1.00 23.890          H  
ATOM    142 1HE2 GLN A  11      26.572  15.132  -2.801  1.00 23.890          H  
ATOM    143 2HE2 GLN A  11      27.959  14.839  -1.768  1.00 23.890          H  
ATOM    144  N   GLN A  12      31.242  19.278  -1.636  1.00 14.250          N  
ATOM    145  CA  GLN A  12      31.394  19.599  -0.235  1.00 14.240          C  
ATOM    146  C   GLN A  12      30.547  20.805   0.159  1.00 14.570          C  
ATOM    147  O   GLN A  12      29.813  20.770   1.150  1.00 14.270          O  
ATOM    148  CB  GLN A  12      32.845  19.924   0.111  1.00 19.940          C  
ATOM    149  CG  GLN A  12      33.057  20.228   1.602  1.00 19.940          C  
ATOM    150  CD  GLN A  12      34.505  20.436   1.978  1.00 19.940          C  
ATOM    151  OE1 GLN A  12      35.401  19.630   1.674  1.00 19.940          O  
ATOM    152  NE2 GLN A  12      34.760  21.546   2.659  1.00 19.940          N  
ATOM    153  H   GLN A  12      32.048  19.267  -2.275  1.00 17.100          H  
ATOM    154  HA  GLN A  12      31.075  18.744   0.346  1.00 17.090          H  
ATOM    155 1HB  GLN A  12      33.491  19.137  -0.221  1.00 23.930          H  
ATOM    156 2HB  GLN A  12      33.144  20.815  -0.440  1.00 23.930          H  
ATOM    157 1HG  GLN A  12      32.532  21.151   1.841  1.00 23.930          H  
ATOM    158 2HG  GLN A  12      32.648  19.417   2.199  1.00 23.930          H  
ATOM    159 1HE2 GLN A  12      35.698  21.756   2.944  1.00 23.930          H  
ATOM    160 2HE2 GLN A  12      34.017  22.177   2.892  1.00 23.930          H  
ATOM    161  N   ALA A  13      30.619  21.866  -0.656  1.00 15.320          N  
ATOM    162  CA  ALA A  13      29.994  23.152  -0.362  1.00 15.870          C  
ATOM    163  C   ALA A  13      28.498  23.100  -0.119  1.00 15.270          C  
ATOM    164  O   ALA A  13      27.986  23.842   0.723  1.00 15.450          O  
ATOM    165  CB  ALA A  13      30.251  24.104  -1.515  1.00 22.000          C  
ATOM    166  H   ALA A  13      31.212  21.804  -1.493  1.00 18.380          H  
ATOM    167  HA  ALA A  13      30.464  23.542   0.540  1.00 19.040          H  
ATOM    168 1HB  ALA A  13      29.833  25.080  -1.287  1.00 26.400          H  
ATOM    169 2HB  ALA A  13      31.325  24.193  -1.682  1.00 26.400          H  
ATOM    170 3HB  ALA A  13      29.785  23.712  -2.414  1.00 26.400          H  
ATOM    171  N   VAL A  14      27.790  22.255  -0.855  1.00 14.680          N  
ATOM    172  CA  VAL A  14      26.347  22.183  -0.691  1.00 14.230          C  
ATOM    173  C   VAL A  14      25.795  20.801  -0.427  1.00 13.490          C  
ATOM    174  O   VAL A  14      24.616  20.563  -0.728  1.00 13.560          O  
ATOM    175  CB  VAL A  14      25.630  22.738  -1.921  1.00 20.100          C  
ATOM    176  CG1 VAL A  14      25.919  24.218  -2.050  1.00 20.100          C  
ATOM    177  CG2 VAL A  14      26.063  21.944  -3.151  1.00 20.100          C  
ATOM    178  H   VAL A  14      28.277  21.689  -1.560  1.00 17.620          H  
ATOM    179  HA  VAL A  14      26.081  22.805   0.161  1.00 17.080          H  
ATOM    180  HB  VAL A  14      24.565  22.631  -1.789  1.00 24.120          H  
ATOM    181 1HG1 VAL A  14      25.392  24.615  -2.905  1.00 24.120          H  
ATOM    182 2HG1 VAL A  14      25.584  24.730  -1.148  1.00 24.120          H  
ATOM    183 3HG1 VAL A  14      26.980  24.374  -2.173  1.00 24.120          H  
ATOM    184 1HG2 VAL A  14      25.535  22.305  -4.015  1.00 24.120          H  
ATOM    185 2HG2 VAL A  14      27.113  22.049  -3.304  1.00 24.120          H  
ATOM    186 3HG2 VAL A  14      25.829  20.890  -3.019  1.00 24.120          H  
ATOM    187  N   LEU A  15      26.556  19.895   0.191  1.00 12.960          N  
ATOM    188  CA  LEU A  15      25.974  18.565   0.344  1.00 12.370          C  
ATOM    189  C   LEU A  15      24.733  18.601   1.219  1.00 12.770          C  
ATOM    190  O   LEU A  15      23.824  17.800   1.013  1.00 12.610          O  
ATOM    191  CB  LEU A  15      27.018  17.564   0.889  1.00 17.550          C  
ATOM    192  CG  LEU A  15      27.553  17.733   2.341  1.00 17.550          C  
ATOM    193  CD1 LEU A  15      26.685  16.978   3.356  1.00 17.550          C  
ATOM    194  CD2 LEU A  15      28.962  17.208   2.365  1.00 17.550          C  
ATOM    195  H   LEU A  15      27.519  20.112   0.491  1.00 15.550          H  
ATOM    196  HA  LEU A  15      25.683  18.215  -0.645  1.00 14.840          H  
ATOM    197 1HB  LEU A  15      26.588  16.576   0.837  1.00 21.060          H  
ATOM    198 2HB  LEU A  15      27.868  17.571   0.234  1.00 21.060          H  
ATOM    199  HG  LEU A  15      27.553  18.794   2.612  1.00 21.060          H  
ATOM    200 1HD1 LEU A  15      27.103  17.112   4.352  1.00 21.060          H  
ATOM    201 2HD1 LEU A  15      25.682  17.339   3.362  1.00 21.060          H  
ATOM    202 3HD1 LEU A  15      26.682  15.917   3.106  1.00 21.060          H  
ATOM    203 1HD2 LEU A  15      29.384  17.322   3.362  1.00 21.060          H  
ATOM    204 2HD2 LEU A  15      28.947  16.162   2.092  1.00 21.060          H  
ATOM    205 3HD2 LEU A  15      29.558  17.762   1.656  1.00 21.060          H  
ATOM    206  N   GLN A  16      24.648  19.557   2.146  1.00 13.470          N  
ATOM    207  CA  GLN A  16      23.480  19.668   2.999  1.00 14.040          C  
ATOM    208  C   GLN A  16      22.216  20.080   2.231  1.00 14.430          C  
ATOM    209  O   GLN A  16      21.104  19.743   2.652  1.00 14.720          O  
ATOM    210  CB  GLN A  16      23.757  20.662   4.141  1.00 19.430          C  
ATOM    211  CG  GLN A  16      23.955  22.144   3.716  1.00 19.430          C  
ATOM    212  CD  GLN A  16      25.391  22.468   3.306  1.00 19.430          C  
ATOM    213  OE1 GLN A  16      26.119  21.597   2.820  1.00 19.430          O  
ATOM    214  NE2 GLN A  16      25.799  23.713   3.489  1.00 19.430          N  
ATOM    215  H   GLN A  16      25.440  20.187   2.286  1.00 16.160          H  
ATOM    216  HA  GLN A  16      23.294  18.689   3.439  1.00 16.850          H  
ATOM    217 1HB  GLN A  16      22.931  20.631   4.850  1.00 23.310          H  
ATOM    218 2HB  GLN A  16      24.654  20.349   4.676  1.00 23.310          H  
ATOM    219 1HG  GLN A  16      23.299  22.408   2.906  1.00 23.310          H  
ATOM    220 2HG  GLN A  16      23.720  22.765   4.580  1.00 23.310          H  
ATOM    221 1HE2 GLN A  16      26.739  23.979   3.226  1.00 23.310          H  
ATOM    222 2HE2 GLN A  16      25.182  24.394   3.882  1.00 23.310          H  
ATOM    223  N   GLN A  17      22.363  20.770   1.083  1.00 14.610          N  
ATOM    224  CA  GLN A  17      21.193  21.183   0.328  1.00 15.150          C  
ATOM    225  C   GLN A  17      20.729  20.020  -0.491  1.00 14.640          C  
ATOM    226  O   GLN A  17      19.523  19.803  -0.674  1.00 15.070          O  
ATOM    227  CB  GLN A  17      21.491  22.377  -0.580  1.00 20.990          C  
ATOM    228  CG  GLN A  17      21.762  23.679   0.141  1.00 20.990          C  
ATOM    229  CD  GLN A  17      20.526  24.151   0.944  1.00 20.990          C  
ATOM    230  OE1 GLN A  17      19.371  23.945   0.491  1.00 20.990          O  
ATOM    231  NE2 GLN A  17      20.772  24.785   2.087  1.00 20.990          N  
ATOM    232  H   GLN A  17      23.286  20.997   0.712  1.00 17.530          H  
ATOM    233  HA  GLN A  17      20.397  21.450   1.021  1.00 18.180          H  
ATOM    234 1HB  GLN A  17      22.355  22.145  -1.196  1.00 25.190          H  
ATOM    235 2HB  GLN A  17      20.649  22.537  -1.253  1.00 25.190          H  
ATOM    236 1HG  GLN A  17      22.592  23.537   0.829  1.00 25.190          H  
ATOM    237 2HG  GLN A  17      22.010  24.445  -0.594  1.00 25.190          H  
ATOM    238 1HE2 GLN A  17      20.019  25.141   2.685  1.00 25.190          H  
ATOM    239 2HE2 GLN A  17      21.709  24.946   2.383  1.00 25.190          H  
ATOM    240  N   HIS A  18      21.700  19.247  -0.975  1.00 13.850          N  
ATOM    241  CA  HIS A  18      21.368  18.101  -1.784  1.00 13.480          C  
ATOM    242  C   HIS A  18      20.660  17.072  -0.897  1.00 13.400          C  
ATOM    243  O   HIS A  18      19.658  16.479  -1.311  1.00 13.780          O  
ATOM    244  CB  HIS A  18      22.610  17.496  -2.424  1.00 19.020          C  
ATOM    245  CG  HIS A  18      23.298  18.299  -3.517  1.00 19.020          C  
ATOM    246  ND1 HIS A  18      24.278  17.740  -4.297  1.00 19.020          N  
ATOM    247  CD2 HIS A  18      23.180  19.598  -3.933  1.00 19.020          C  
ATOM    248  CE1 HIS A  18      24.742  18.638  -5.154  1.00 19.020          C  
ATOM    249  NE2 HIS A  18      24.094  19.785  -4.967  1.00 19.020          N  
ATOM    250  H   HIS A  18      22.680  19.510  -0.815  1.00 16.620          H  
ATOM    251  HA  HIS A  18      20.684  18.391  -2.580  1.00 16.180          H  
ATOM    252 1HB  HIS A  18      23.341  17.356  -1.649  1.00 22.820          H  
ATOM    253 2HB  HIS A  18      22.362  16.529  -2.827  1.00 22.820          H  
ATOM    254  HD2 HIS A  18      22.505  20.354  -3.531  1.00 22.820          H  
ATOM    255  HE1 HIS A  18      25.526  18.448  -5.885  1.00 22.820          H  
ATOM    256  HE2 HIS A  18      24.263  20.678  -5.504  1.00 22.820          H  
ATOM    257  N   ILE A  19      21.131  16.907   0.352  1.00 13.090          N  
ATOM    258  CA  ILE A  19      20.505  15.955   1.257  1.00 13.170          C  
ATOM    259  C   ILE A  19      19.084  16.361   1.584  1.00 14.030          C  
ATOM    260  O   ILE A  19      18.181  15.523   1.534  1.00 14.370          O  
ATOM    261  CB  ILE A  19      21.269  15.779   2.587  1.00 18.410          C  
ATOM    262  CG1 ILE A  19      22.593  15.125   2.333  1.00 18.410          C  
ATOM    263  CG2 ILE A  19      20.469  14.919   3.510  1.00 18.410          C  
ATOM    264  CD1 ILE A  19      23.554  15.129   3.490  1.00 18.410          C  
ATOM    265  H   ILE A  19      21.974  17.412   0.646  1.00 15.710          H  
ATOM    266  HA  ILE A  19      20.471  14.986   0.759  1.00 15.800          H  
ATOM    267  HB  ILE A  19      21.449  16.756   3.040  1.00 22.090          H  
ATOM    268 1HG1 ILE A  19      22.411  14.115   2.022  1.00 22.090          H  
ATOM    269 2HG1 ILE A  19      23.055  15.636   1.548  1.00 22.090          H  
ATOM    270 1HG2 ILE A  19      20.984  14.774   4.438  1.00 22.090          H  
ATOM    271 2HG2 ILE A  19      19.498  15.357   3.735  1.00 22.090          H  
ATOM    272 3HG2 ILE A  19      20.336  13.975   3.023  1.00 22.090          H  
ATOM    273 1HD1 ILE A  19      24.487  14.657   3.188  1.00 22.090          H  
ATOM    274 2HD1 ILE A  19      23.747  16.154   3.782  1.00 22.090          H  
ATOM    275 3HD1 ILE A  19      23.149  14.590   4.329  1.00 22.090          H  
ATOM    276  N   ASN A  20      18.855  17.624   1.961  1.00 14.540          N  
ATOM    277  CA  ASN A  20      17.487  17.990   2.291  1.00 15.470          C  
ATOM    278  C   ASN A  20      16.584  17.835   1.071  1.00 15.890          C  
ATOM    279  O   ASN A  20      15.442  17.379   1.185  1.00 16.480          O  
ATOM    280  CB  ASN A  20      17.421  19.401   2.832  1.00 21.290          C  
ATOM    281  CG  ASN A  20      17.954  19.530   4.233  1.00 21.290          C  
ATOM    282  OD1 ASN A  20      18.004  18.587   5.035  1.00 21.290          O  
ATOM    283  ND2 ASN A  20      18.378  20.722   4.549  1.00 21.290          N  
ATOM    284  H   ASN A  20      19.617  18.309   2.031  1.00 17.450          H  
ATOM    285  HA  ASN A  20      17.122  17.307   3.059  1.00 18.560          H  
ATOM    286 1HB  ASN A  20      18.005  20.056   2.177  1.00 25.540          H  
ATOM    287 2HB  ASN A  20      16.389  19.753   2.812  1.00 25.540          H  
ATOM    288 1HD2 ASN A  20      18.763  20.895   5.452  1.00 25.540          H  
ATOM    289 2HD2 ASN A  20      18.345  21.460   3.875  1.00 25.540          H  
ATOM    290  N   SER A  21      17.107  18.135  -0.118  1.00 15.670          N  
ATOM    291  CA  SER A  21      16.299  18.009  -1.311  1.00 16.200          C  
ATOM    292  C   SER A  21      15.850  16.550  -1.485  1.00 16.080          C  
ATOM    293  O   SER A  21      14.688  16.294  -1.809  1.00 16.840          O  
ATOM    294  CB  SER A  21      17.086  18.501  -2.507  1.00 22.470          C  
ATOM    295  OG  SER A  21      17.371  19.876  -2.402  1.00 22.470          O  
ATOM    296  H   SER A  21      18.048  18.524  -0.199  1.00 18.800          H  
ATOM    297  HA  SER A  21      15.413  18.631  -1.197  1.00 19.440          H  
ATOM    298 1HB  SER A  21      18.005  17.934  -2.615  1.00 26.960          H  
ATOM    299 2HB  SER A  21      16.497  18.345  -3.379  1.00 26.960          H  
ATOM    300  HG  SER A  21      18.084  19.956  -1.728  1.00 26.960          H  
ATOM    301  N   LEU A  22      16.749  15.582  -1.220  1.00 15.250          N  
ATOM    302  CA  LEU A  22      16.369  14.171  -1.310  1.00 15.250          C  
ATOM    303  C   LEU A  22      15.344  13.784  -0.223  1.00 16.020          C  
ATOM    304  O   LEU A  22      14.321  13.157  -0.528  1.00 16.550          O  
ATOM    305  CB  LEU A  22      17.609  13.267  -1.110  1.00 21.350          C  
ATOM    306  CG  LEU A  22      18.718  13.303  -2.192  1.00 21.350          C  
ATOM    307  CD1 LEU A  22      19.942  12.470  -1.692  1.00 21.350          C  
ATOM    308  CD2 LEU A  22      18.199  12.765  -3.492  1.00 21.350          C  
ATOM    309  H   LEU A  22      17.719  15.853  -1.023  1.00 18.300          H  
ATOM    310  HA  LEU A  22      15.913  13.995  -2.280  1.00 18.300          H  
ATOM    311 1HB  LEU A  22      18.076  13.549  -0.165  1.00 25.620          H  
ATOM    312 2HB  LEU A  22      17.270  12.238  -1.022  1.00 25.620          H  
ATOM    313  HG  LEU A  22      19.038  14.327  -2.342  1.00 25.620          H  
ATOM    314 1HD1 LEU A  22      20.732  12.499  -2.430  1.00 25.620          H  
ATOM    315 2HD1 LEU A  22      20.309  12.890  -0.757  1.00 25.620          H  
ATOM    316 3HD1 LEU A  22      19.643  11.435  -1.533  1.00 25.620          H  
ATOM    317 1HD2 LEU A  22      18.971  12.818  -4.222  1.00 25.620          H  
ATOM    318 2HD2 LEU A  22      17.899  11.752  -3.369  1.00 25.620          H  
ATOM    319 3HD2 LEU A  22      17.367  13.346  -3.835  1.00 25.620          H  
ATOM    320  N   THR A  23      15.556  14.247   1.024  1.00 16.230          N  
ATOM    321  CA  THR A  23      14.686  13.895   2.158  1.00 17.030          C  
ATOM    322  C   THR A  23      13.247  14.289   1.938  1.00 18.040          C  
ATOM    323  O   THR A  23      12.331  13.525   2.248  1.00 18.840          O  
ATOM    324  CB  THR A  23      15.137  14.550   3.499  1.00 23.520          C  
ATOM    325  OG1 THR A  23      16.446  14.067   3.879  1.00 23.520          O  
ATOM    326  CG2 THR A  23      14.109  14.224   4.640  1.00 23.520          C  
ATOM    327  H   THR A  23      16.400  14.797   1.216  1.00 19.480          H  
ATOM    328  HA  THR A  23      14.718  12.816   2.285  1.00 20.440          H  
ATOM    329  HB  THR A  23      15.191  15.628   3.366  1.00 28.230          H  
ATOM    330  HG1 THR A  23      16.753  14.569   4.671  1.00 28.230          H  
ATOM    331 1HG2 THR A  23      14.420  14.692   5.557  1.00 28.230          H  
ATOM    332 2HG2 THR A  23      13.121  14.601   4.391  1.00 28.230          H  
ATOM    333 3HG2 THR A  23      14.059  13.147   4.783  1.00 28.230          H  
ATOM    334  N   TYR A  24      13.039  15.479   1.414  1.00 18.120          N  
ATOM    335  CA  TYR A  24      11.698  15.992   1.252  1.00 19.150          C  
ATOM    336  C   TYR A  24      11.114  15.815  -0.158  1.00 19.290          C  
ATOM    337  O   TYR A  24      10.112  16.465  -0.499  1.00 20.210          O  
ATOM    338  CB  TYR A  24      11.691  17.461   1.687  1.00 26.400          C  
ATOM    339  CG  TYR A  24      12.019  17.651   3.166  1.00 26.400          C  
ATOM    340  CD1 TYR A  24      13.304  17.988   3.552  1.00 26.400          C  
ATOM    341  CD2 TYR A  24      11.044  17.484   4.127  1.00 26.400          C  
ATOM    342  CE1 TYR A  24      13.624  18.139   4.867  1.00 26.400          C  
ATOM    343  CE2 TYR A  24      11.363  17.648   5.462  1.00 26.400          C  
ATOM    344  CZ  TYR A  24      12.649  17.972   5.832  1.00 26.400          C  
ATOM    345  OH  TYR A  24      12.965  18.137   7.165  1.00 26.400          O  
ATOM    346  H   TYR A  24      13.848  16.072   1.193  1.00 21.740          H  
ATOM    347  HA  TYR A  24      11.049  15.440   1.932  1.00 22.980          H  
ATOM    348 1HB  TYR A  24      12.415  18.026   1.092  1.00 31.680          H  
ATOM    349 2HB  TYR A  24      10.725  17.872   1.517  1.00 31.680          H  
ATOM    350  HD1 TYR A  24      14.062  18.125   2.817  1.00 31.680          H  
ATOM    351  HD2 TYR A  24      10.026  17.225   3.841  1.00 31.680          H  
ATOM    352  HE1 TYR A  24      14.638  18.390   5.137  1.00 31.680          H  
ATOM    353  HE2 TYR A  24      10.592  17.519   6.223  1.00 31.680          H  
ATOM    354  HH  TYR A  24      12.173  17.979   7.700  1.00 31.680          H  
ATOM    355  N   SER A  25      11.715  14.961  -0.999  1.00 18.480          N  
ATOM    356  CA  SER A  25      11.159  14.771  -2.333  1.00 18.700          C  
ATOM    357  C   SER A  25       9.727  14.276  -2.261  1.00 19.620          C  
ATOM    358  O   SER A  25       9.439  13.394  -1.449  1.00 19.760          O  
ATOM    359  CB  SER A  25      11.867  13.709  -3.123  1.00 26.090          C  
ATOM    360  OG  SER A  25      11.166  13.527  -4.352  1.00 26.090          O  
ATOM    361  H   SER A  25      12.552  14.435  -0.712  1.00 22.180          H  
ATOM    362  HA  SER A  25      11.231  15.724  -2.847  1.00 22.440          H  
ATOM    363 1HB  SER A  25      12.891  13.983  -3.293  1.00 31.310          H  
ATOM    364 2HB  SER A  25      11.865  12.779  -2.554  1.00 31.310          H  
ATOM    365  HG  SER A  25      11.517  12.733  -4.804  1.00 31.310          H  
ATOM    366  N   PRO A  26       8.794  14.783  -3.095  1.00 20.360          N  
ATOM    367  CA  PRO A  26       7.426  14.308  -3.174  1.00 21.290          C  
ATOM    368  C   PRO A  26       7.355  12.866  -3.706  1.00 21.030          C  
ATOM    369  O   PRO A  26       6.337  12.190  -3.542  1.00 21.570          O  
ATOM    370  CB  PRO A  26       6.768  15.325  -4.123  1.00 31.930          C  
ATOM    371  CG  PRO A  26       7.908  15.875  -4.967  1.00 31.930          C  
ATOM    372  CD  PRO A  26       9.112  15.890  -4.042  1.00 31.930          C  
ATOM    373  HA  PRO A  26       6.977  14.364  -2.172  1.00 25.550          H  
ATOM    374 1HB  PRO A  26       5.994  14.835  -4.714  1.00 38.320          H  
ATOM    375 2HB  PRO A  26       6.264  16.106  -3.536  1.00 38.320          H  
ATOM    376 1HG  PRO A  26       8.073  15.231  -5.849  1.00 38.320          H  
ATOM    377 2HG  PRO A  26       7.650  16.870  -5.354  1.00 38.320          H  
ATOM    378 1HD  PRO A  26       9.997  15.675  -4.654  1.00 38.320          H  
ATOM    379 2HD  PRO A  26       9.194  16.846  -3.508  1.00 38.320          H  
ATOM    380  N   PHE A  27       8.423  12.419  -4.387  1.00 20.320          N  
ATOM    381  CA  PHE A  27       8.495  11.079  -4.966  1.00 20.170          C  
ATOM    382  C   PHE A  27       9.882  10.665  -5.503  1.00 19.220          C  
ATOM    383  O   PHE A  27      10.767  11.488  -5.776  1.00 18.790          O  
ATOM    384  CB  PHE A  27       7.416  10.897  -6.050  1.00 28.300          C  
ATOM    385  CG  PHE A  27       7.280  12.030  -7.034  1.00 28.300          C  
ATOM    386  CD1 PHE A  27       8.083  12.155  -8.128  1.00 28.300          C  
ATOM    387  CD2 PHE A  27       6.268  12.957  -6.861  1.00 28.300          C  
ATOM    388  CE1 PHE A  27       7.901  13.196  -9.016  1.00 28.300          C  
ATOM    389  CE2 PHE A  27       6.086  13.990  -7.737  1.00 28.300          C  
ATOM    390  CZ  PHE A  27       6.909  14.110  -8.818  1.00 28.300          C  
ATOM    391  H   PHE A  27       9.238  13.016  -4.484  1.00 24.380          H  
ATOM    392  HA  PHE A  27       8.245  10.380  -4.167  1.00 24.200          H  
ATOM    393 1HB  PHE A  27       7.623   9.994  -6.614  1.00 33.960          H  
ATOM    394 2HB  PHE A  27       6.449  10.750  -5.572  1.00 33.960          H  
ATOM    395  HD1 PHE A  27       8.868  11.444  -8.293  1.00 33.960          H  
ATOM    396  HD2 PHE A  27       5.605  12.854  -5.999  1.00 33.960          H  
ATOM    397  HE1 PHE A  27       8.548  13.291  -9.884  1.00 33.960          H  
ATOM    398  HE2 PHE A  27       5.286  14.711  -7.575  1.00 33.960          H  
ATOM    399  HZ  PHE A  27       6.773  14.925  -9.526  1.00 33.960          H  
ATOM    400  N   GLY A  28      10.058   9.346  -5.658  1.00 18.990          N  
ATOM    401  CA  GLY A  28      11.267   8.763  -6.252  1.00 18.220          C  
ATOM    402  C   GLY A  28      11.453   9.084  -7.736  1.00 17.720          C  
ATOM    403  O   GLY A  28      12.577   9.244  -8.214  1.00 17.090          O  
ATOM    404  H   GLY A  28       9.316   8.723  -5.368  1.00 22.790          H  
ATOM    405 1HA  GLY A  28      12.138   9.115  -5.694  1.00 21.860          H  
ATOM    406 2HA  GLY A  28      11.237   7.681  -6.120  1.00 21.860          H  
ATOM    407  N   ASP A  29      10.362   9.215  -8.481  1.00 18.120          N  
ATOM    408  CA  ASP A  29      10.451   9.458  -9.924  1.00 17.860          C  
ATOM    409  C   ASP A  29      10.691  10.917 -10.282  1.00 17.460          C  
ATOM    410  O   ASP A  29       9.846  11.576 -10.887  1.00 17.940          O  
ATOM    411  CB  ASP A  29       9.174   8.981 -10.604  1.00 25.110          C  
ATOM    412  CG  ASP A  29       9.051   7.460 -10.634  1.00 25.110          C  
ATOM    413  OD1 ASP A  29      10.055   6.783 -10.800  1.00 25.110          O  
ATOM    414  OD2 ASP A  29       7.961   6.984 -10.470  1.00 25.110          O  
ATOM    415  H   ASP A  29       9.457   9.078  -8.057  1.00 21.740          H  
ATOM    416  HA  ASP A  29      11.287   8.875 -10.312  1.00 21.430          H  
ATOM    417 1HB  ASP A  29       8.309   9.395 -10.081  1.00 30.130          H  
ATOM    418 2HB  ASP A  29       9.142   9.358 -11.626  1.00 30.130          H  
ATOM    419  N   SER A  30      11.867  11.403  -9.931  1.00 16.700          N  
ATOM    420  CA  SER A  30      12.219  12.801 -10.140  1.00 16.390          C  
ATOM    421  C   SER A  30      13.742  12.941 -10.339  1.00 15.500          C  
ATOM    422  O   SER A  30      14.486  12.053  -9.901  1.00 14.950          O  
ATOM    423  CB  SER A  30      11.766  13.605  -8.921  1.00 23.070          C  
ATOM    424  OG  SER A  30      12.509  13.262  -7.791  1.00 23.070          O  
ATOM    425  H   SER A  30      12.489  10.757  -9.441  1.00 20.040          H  
ATOM    426  HA  SER A  30      11.680  13.138 -11.018  1.00 19.670          H  
ATOM    427 1HB  SER A  30      11.846  14.658  -9.094  1.00 27.680          H  
ATOM    428 2HB  SER A  30      10.726  13.403  -8.726  1.00 27.680          H  
ATOM    429  HG  SER A  30      12.022  12.526  -7.368  1.00 27.680          H  
ATOM    430  N   PRO A  31      14.248  14.083 -10.890  1.00 15.460          N  
ATOM    431  CA  PRO A  31      15.663  14.404 -11.111  1.00 14.780          C  
ATOM    432  C   PRO A  31      16.495  14.327  -9.842  1.00 13.930          C  
ATOM    433  O   PRO A  31      17.716  14.247  -9.912  1.00 13.320          O  
ATOM    434  CB  PRO A  31      15.610  15.843 -11.637  1.00 22.170          C  
ATOM    435  CG  PRO A  31      14.255  15.974 -12.276  1.00 22.170          C  
ATOM    436  CD  PRO A  31      13.332  15.146 -11.421  1.00 22.170          C  
ATOM    437  HA  PRO A  31      16.072  13.729 -11.878  1.00 17.740          H  
ATOM    438 1HB  PRO A  31      15.760  16.549 -10.806  1.00 26.600          H  
ATOM    439 2HB  PRO A  31      16.435  16.009 -12.348  1.00 26.600          H  
ATOM    440 1HG  PRO A  31      13.961  17.035 -12.312  1.00 26.600          H  
ATOM    441 2HG  PRO A  31      14.296  15.623 -13.319  1.00 26.600          H  
ATOM    442 1HD  PRO A  31      12.934  15.779 -10.625  1.00 26.600          H  
ATOM    443 2HD  PRO A  31      12.556  14.747 -12.078  1.00 26.600          H  
ATOM    444  N   LEU A  32      15.841  14.418  -8.689  1.00 14.030          N  
ATOM    445  CA  LEU A  32      16.511  14.317  -7.411  1.00 13.450          C  
ATOM    446  C   LEU A  32      17.174  12.959  -7.252  1.00 13.030          C  
ATOM    447  O   LEU A  32      18.261  12.860  -6.694  1.00 12.560          O  
ATOM    448  CB  LEU A  32      15.509  14.531  -6.281  1.00 19.060          C  
ATOM    449  CG  LEU A  32      14.944  15.945  -6.125  1.00 19.060          C  
ATOM    450  CD1 LEU A  32      13.842  15.913  -5.110  1.00 19.060          C  
ATOM    451  CD2 LEU A  32      16.031  16.877  -5.658  1.00 19.060          C  
ATOM    452  H   LEU A  32      14.839  14.517  -8.690  1.00 16.840          H  
ATOM    453  HA  LEU A  32      17.294  15.065  -7.373  1.00 16.140          H  
ATOM    454 1HB  LEU A  32      14.669  13.858  -6.439  1.00 22.870          H  
ATOM    455 2HB  LEU A  32      15.976  14.259  -5.349  1.00 22.870          H  
ATOM    456  HG  LEU A  32      14.535  16.292  -7.071  1.00 22.870          H  
ATOM    457 1HD1 LEU A  32      13.429  16.912  -4.980  1.00 22.870          H  
ATOM    458 2HD1 LEU A  32      13.055  15.236  -5.448  1.00 22.870          H  
ATOM    459 3HD1 LEU A  32      14.248  15.568  -4.167  1.00 22.870          H  
ATOM    460 1HD2 LEU A  32      15.609  17.875  -5.530  1.00 22.870          H  
ATOM    461 2HD2 LEU A  32      16.417  16.509  -4.709  1.00 22.870          H  
ATOM    462 3HD2 LEU A  32      16.836  16.936  -6.373  1.00 22.870          H  
ATOM    463  N   PHE A  33      16.523  11.908  -7.751  1.00 13.400          N  
ATOM    464  CA  PHE A  33      17.032  10.548  -7.639  1.00 13.250          C  
ATOM    465  C   PHE A  33      17.532   9.984  -8.971  1.00 13.260          C  
ATOM    466  O   PHE A  33      18.453   9.164  -9.005  1.00 13.200          O  
ATOM    467  CB  PHE A  33      15.969   9.650  -7.012  1.00 18.610          C  
ATOM    468  CG  PHE A  33      15.733   9.973  -5.560  1.00 18.610          C  
ATOM    469  CD1 PHE A  33      14.773  10.889  -5.162  1.00 18.610          C  
ATOM    470  CD2 PHE A  33      16.482   9.328  -4.578  1.00 18.610          C  
ATOM    471  CE1 PHE A  33      14.587  11.162  -3.818  1.00 18.610          C  
ATOM    472  CE2 PHE A  33      16.285   9.597  -3.240  1.00 18.610          C  
ATOM    473  CZ  PHE A  33      15.337  10.521  -2.863  1.00 18.610          C  
ATOM    474  H   PHE A  33      15.643  12.050  -8.246  1.00 16.080          H  
ATOM    475  HA  PHE A  33      17.863  10.560  -6.947  1.00 15.900          H  
ATOM    476 1HB  PHE A  33      15.025   9.776  -7.548  1.00 22.330          H  
ATOM    477 2HB  PHE A  33      16.258   8.612  -7.096  1.00 22.330          H  
ATOM    478  HD1 PHE A  33      14.166  11.400  -5.919  1.00 22.330          H  
ATOM    479  HD2 PHE A  33      17.230   8.595  -4.881  1.00 22.330          H  
ATOM    480  HE1 PHE A  33      13.850  11.877  -3.513  1.00 22.330          H  
ATOM    481  HE2 PHE A  33      16.878   9.085  -2.485  1.00 22.330          H  
ATOM    482  HZ  PHE A  33      15.177  10.744  -1.804  1.00 22.330          H  
ATOM    483  N   ARG A  34      17.003  10.462 -10.091  1.00 13.510          N  
ATOM    484  CA  ARG A  34      17.412   9.910 -11.384  1.00 13.760          C  
ATOM    485  C   ARG A  34      18.762  10.465 -11.850  1.00 13.080          C  
ATOM    486  O   ARG A  34      18.843  11.262 -12.786  1.00 12.980          O  
ATOM    487  CB  ARG A  34      16.337  10.157 -12.432  1.00 19.160          C  
ATOM    488  CG  ARG A  34      15.042   9.392 -12.177  1.00 19.160          C  
ATOM    489  CD  ARG A  34      14.027   9.626 -13.225  1.00 19.160          C  
ATOM    490  NE  ARG A  34      12.852   8.776 -13.015  1.00 19.160          N  
ATOM    491  CZ  ARG A  34      11.802   8.654 -13.860  1.00 19.160          C  
ATOM    492  NH1 ARG A  34      11.761   9.346 -14.984  1.00 19.160          N  
ATOM    493  NH2 ARG A  34      10.811   7.824 -13.555  1.00 19.160          N  
ATOM    494  H   ARG A  34      16.259  11.163 -10.043  1.00 16.210          H  
ATOM    495  HA  ARG A  34      17.515   8.831 -11.269  1.00 16.510          H  
ATOM    496 1HB  ARG A  34      16.093  11.219 -12.453  1.00 23.000          H  
ATOM    497 2HB  ARG A  34      16.710   9.880 -13.417  1.00 23.000          H  
ATOM    498 1HG  ARG A  34      15.253   8.326 -12.135  1.00 23.000          H  
ATOM    499 2HG  ARG A  34      14.616   9.712 -11.222  1.00 23.000          H  
ATOM    500 1HD  ARG A  34      13.710  10.671 -13.185  1.00 23.000          H  
ATOM    501 2HD  ARG A  34      14.453   9.402 -14.201  1.00 23.000          H  
ATOM    502  HE  ARG A  34      12.836   8.212 -12.169  1.00 23.000          H  
ATOM    503 1HH1 ARG A  34      12.513   9.976 -15.223  1.00 23.000          H  
ATOM    504 2HH1 ARG A  34      10.975   9.247 -15.610  1.00 23.000          H  
ATOM    505 1HH2 ARG A  34      10.832   7.274 -12.667  1.00 23.000          H  
ATOM    506 2HH2 ARG A  34      10.024   7.720 -14.175  1.00 23.000          H  
ATOM    507  N   ASN A  35      19.821   9.988 -11.191  1.00 12.790          N  
ATOM    508  CA  ASN A  35      21.203  10.435 -11.376  1.00 12.320          C  
ATOM    509  C   ASN A  35      22.232   9.297 -11.527  1.00 12.400          C  
ATOM    510  O   ASN A  35      22.953   9.001 -10.576  1.00 12.300          O  
ATOM    511  CB  ASN A  35      21.586  11.321 -10.209  1.00 17.440          C  
ATOM    512  CG  ASN A  35      20.804  12.562 -10.195  1.00 17.440          C  
ATOM    513  OD1 ASN A  35      21.089  13.489 -10.967  1.00 17.440          O  
ATOM    514  ND2 ASN A  35      19.820  12.612  -9.368  1.00 17.440          N  
ATOM    515  H   ASN A  35      19.593   9.330 -10.445  1.00 15.350          H  
ATOM    516  HA  ASN A  35      21.238  11.061 -12.261  1.00 14.780          H  
ATOM    517 1HB  ASN A  35      21.407  10.783  -9.275  1.00 20.920          H  
ATOM    518 2HB  ASN A  35      22.622  11.569 -10.244  1.00 20.920          H  
ATOM    519 1HD2 ASN A  35      19.211  13.421  -9.352  1.00 20.920          H  
ATOM    520 2HD2 ASN A  35      19.631  11.829  -8.785  1.00 20.920          H  
ATOM    521  N   PRO A  36      22.315   8.634 -12.695  1.00 12.780          N  
ATOM    522  CA  PRO A  36      23.236   7.546 -13.000  1.00 13.120          C  
ATOM    523  C   PRO A  36      24.634   8.133 -13.162  1.00 13.180          C  
ATOM    524  O   PRO A  36      24.752   9.314 -13.497  1.00 13.290          O  
ATOM    525  CB  PRO A  36      22.680   6.985 -14.312  1.00 19.680          C  
ATOM    526  CG  PRO A  36      22.004   8.172 -14.973  1.00 19.680          C  
ATOM    527  CD  PRO A  36      21.428   8.997 -13.828  1.00 19.680          C  
ATOM    528  HA  PRO A  36      23.195   6.804 -12.192  1.00 15.740          H  
ATOM    529 1HB  PRO A  36      23.509   6.575 -14.917  1.00 23.620          H  
ATOM    530 2HB  PRO A  36      21.994   6.151 -14.100  1.00 23.620          H  
ATOM    531 1HG  PRO A  36      22.743   8.741 -15.562  1.00 23.620          H  
ATOM    532 2HG  PRO A  36      21.232   7.831 -15.677  1.00 23.620          H  
ATOM    533 1HD  PRO A  36      21.525  10.051 -14.103  1.00 23.620          H  
ATOM    534 2HD  PRO A  36      20.387   8.708 -13.619  1.00 23.620          H  
ATOM    535  N   MET A  37      25.689   7.340 -13.014  1.00 13.270          N  
ATOM    536  CA  MET A  37      27.036   7.872 -13.218  1.00 13.600          C  
ATOM    537  C   MET A  37      27.376   8.115 -14.679  1.00 13.870          C  
ATOM    538  O   MET A  37      26.847   7.443 -15.575  1.00 13.820          O  
ATOM    539  CB  MET A  37      28.076   6.933 -12.632  1.00 18.910          C  
ATOM    540  CG  MET A  37      28.065   6.834 -11.125  1.00 18.910          C  
ATOM    541  SD  MET A  37      29.221   5.607 -10.516  1.00 18.910          S  
ATOM    542  CE  MET A  37      30.841   6.317 -10.775  1.00 18.910          C  
ATOM    543  H   MET A  37      25.601   6.350 -12.761  1.00 15.920          H  
ATOM    544  HA  MET A  37      27.109   8.830 -12.707  1.00 16.320          H  
ATOM    545 1HB  MET A  37      27.932   5.941 -13.037  1.00 22.690          H  
ATOM    546 2HB  MET A  37      29.063   7.267 -12.954  1.00 22.690          H  
ATOM    547 1HG  MET A  37      28.322   7.801 -10.685  1.00 22.690          H  
ATOM    548 2HG  MET A  37      27.063   6.559 -10.790  1.00 22.690          H  
ATOM    549 1HE  MET A  37      31.602   5.618 -10.417  1.00 22.690          H  
ATOM    550 2HE  MET A  37      31.003   6.506 -11.834  1.00 22.690          H  
ATOM    551 3HE  MET A  37      30.927   7.254 -10.218  1.00 22.690          H  
ATOM    552  N   SER A  38      28.299   9.062 -14.886  1.00 14.330          N  
ATOM    553  CA  SER A  38      28.886   9.408 -16.173  1.00 14.820          C  
ATOM    554  C   SER A  38      29.906   8.348 -16.559  1.00 15.410          C  
ATOM    555  O   SER A  38      30.191   7.470 -15.758  1.00 15.710          O  
ATOM    556  CB  SER A  38      29.519  10.782 -16.086  1.00 20.550          C  
ATOM    557  OG  SER A  38      30.592  10.772 -15.190  1.00 20.550          O  
ATOM    558  H   SER A  38      28.648   9.571 -14.086  1.00 17.200          H  
ATOM    559  HA  SER A  38      28.099   9.425 -16.926  1.00 17.780          H  
ATOM    560 1HB  SER A  38      29.869  11.086 -17.070  1.00 24.660          H  
ATOM    561 2HB  SER A  38      28.775  11.507 -15.762  1.00 24.660          H  
ATOM    562  HG  SER A  38      30.970  11.656 -15.214  1.00 24.660          H  
ATOM    563  N   ASP A  39      30.397   8.391 -17.805  1.00 15.770          N  
ATOM    564  CA  ASP A  39      31.340   7.407 -18.373  1.00 16.400          C  
ATOM    565  C   ASP A  39      32.859   7.735 -18.169  1.00 16.970          C  
ATOM    566  O   ASP A  39      33.394   8.546 -18.936  1.00 17.120          O  
ATOM    567  CB  ASP A  39      30.998   7.317 -19.877  1.00 22.710          C  
ATOM    568  CG  ASP A  39      31.719   6.247 -20.729  1.00 22.710          C  
ATOM    569  OD1 ASP A  39      32.652   5.631 -20.295  1.00 22.710          O  
ATOM    570  OD2 ASP A  39      31.283   6.040 -21.844  1.00 22.710          O  
ATOM    571  H   ASP A  39      30.101   9.151 -18.397  1.00 18.920          H  
ATOM    572  HA  ASP A  39      31.114   6.452 -17.926  1.00 19.680          H  
ATOM    573 1HB  ASP A  39      29.930   7.156 -19.982  1.00 27.250          H  
ATOM    574 2HB  ASP A  39      31.208   8.283 -20.334  1.00 27.250          H  
ATOM    575  N   PRO A  40      33.554   7.189 -17.121  1.00 17.420          N  
ATOM    576  CA  PRO A  40      34.945   7.428 -16.738  1.00 18.140          C  
ATOM    577  C   PRO A  40      35.850   6.590 -17.616  1.00 18.780          C  
ATOM    578  O   PRO A  40      35.390   5.614 -18.186  1.00 19.180          O  
ATOM    579  CB  PRO A  40      34.994   6.908 -15.308  1.00 27.210          C  
ATOM    580  CG  PRO A  40      34.038   5.746 -15.333  1.00 27.210          C  
ATOM    581  CD  PRO A  40      32.930   6.156 -16.263  1.00 27.210          C  
ATOM    582  HA  PRO A  40      35.184   8.493 -16.802  1.00 21.770          H  
ATOM    583 1HB  PRO A  40      36.017   6.617 -15.042  1.00 32.650          H  
ATOM    584 2HB  PRO A  40      34.689   7.710 -14.613  1.00 32.650          H  
ATOM    585 1HG  PRO A  40      34.541   4.869 -15.716  1.00 32.650          H  
ATOM    586 2HG  PRO A  40      33.690   5.490 -14.318  1.00 32.650          H  
ATOM    587 1HD  PRO A  40      32.618   5.286 -16.855  1.00 32.650          H  
ATOM    588 2HD  PRO A  40      32.180   6.547 -15.650  1.00 32.650          H  
ATOM    589  N   LYS A  41      37.152   6.868 -17.639  1.00 19.010          N  
ATOM    590  CA  LYS A  41      38.046   5.945 -18.345  1.00 19.730          C  
ATOM    591  C   LYS A  41      37.887   4.518 -17.801  1.00 20.010          C  
ATOM    592  O   LYS A  41      37.861   3.534 -18.548  1.00 20.260          O  
ATOM    593  CB  LYS A  41      39.508   6.374 -18.218  1.00 27.330          C  
ATOM    594  CG  LYS A  41      39.880   7.636 -18.993  1.00 27.330          C  
ATOM    595  CD  LYS A  41      41.362   7.976 -18.813  1.00 27.330          C  
ATOM    596  CE  LYS A  41      41.746   9.249 -19.565  1.00 27.330          C  
ATOM    597  NZ  LYS A  41      43.198   9.580 -19.405  1.00 27.330          N  
ATOM    598  H   LYS A  41      37.515   7.690 -17.177  1.00 22.810          H  
ATOM    599  HA  LYS A  41      37.770   5.934 -19.401  1.00 23.680          H  
ATOM    600 1HB  LYS A  41      39.752   6.527 -17.170  1.00 32.800          H  
ATOM    601 2HB  LYS A  41      40.146   5.566 -18.579  1.00 32.800          H  
ATOM    602 1HG  LYS A  41      39.675   7.481 -20.052  1.00 32.800          H  
ATOM    603 2HG  LYS A  41      39.275   8.472 -18.644  1.00 32.800          H  
ATOM    604 1HD  LYS A  41      41.577   8.109 -17.752  1.00 32.800          H  
ATOM    605 2HD  LYS A  41      41.969   7.153 -19.186  1.00 32.800          H  
ATOM    606 1HE  LYS A  41      41.528   9.119 -20.623  1.00 32.800          H  
ATOM    607 2HE  LYS A  41      41.152  10.079 -19.182  1.00 32.800          H  
ATOM    608 1HZ  LYS A  41      43.406  10.427 -19.916  1.00 32.800          H  
ATOM    609 2HZ  LYS A  41      43.424   9.716 -18.430  1.00 32.800          H  
ATOM    610 3HZ  LYS A  41      43.757   8.823 -19.772  1.00 32.800          H  
ATOM    611  N   LYS A  42      37.764   4.404 -16.478  1.00 20.060          N  
ATOM    612  CA  LYS A  42      37.618   3.114 -15.822  1.00 20.440          C  
ATOM    613  C   LYS A  42      36.176   2.671 -15.936  1.00 20.860          C  
ATOM    614  O   LYS A  42      35.425   2.715 -14.963  1.00 21.000          O  
ATOM    615  CB  LYS A  42      37.997   3.195 -14.349  1.00 28.460          C  
ATOM    616  CG  LYS A  42      39.447   3.537 -14.060  1.00 28.460          C  
ATOM    617  CD  LYS A  42      39.660   3.547 -12.559  1.00 28.460          C  
ATOM    618  CE  LYS A  42      41.051   3.938 -12.144  1.00 28.460          C  
ATOM    619  NZ  LYS A  42      41.181   3.916 -10.659  1.00 28.460          N  
ATOM    620  H   LYS A  42      37.768   5.246 -15.928  1.00 24.070          H  
ATOM    621  HA  LYS A  42      38.245   2.374 -16.324  1.00 24.530          H  
ATOM    622 1HB  LYS A  42      37.365   3.931 -13.847  1.00 34.160          H  
ATOM    623 2HB  LYS A  42      37.796   2.227 -13.880  1.00 34.160          H  
ATOM    624 1HG  LYS A  42      40.094   2.786 -14.517  1.00 34.160          H  
ATOM    625 2HG  LYS A  42      39.690   4.513 -14.476  1.00 34.160          H  
ATOM    626 1HD  LYS A  42      38.947   4.235 -12.098  1.00 34.160          H  
ATOM    627 2HD  LYS A  42      39.459   2.547 -12.172  1.00 34.160          H  
ATOM    628 1HE  LYS A  42      41.775   3.251 -12.578  1.00 34.160          H  
ATOM    629 2HE  LYS A  42      41.259   4.946 -12.501  1.00 34.160          H  
ATOM    630 1HZ  LYS A  42      42.112   4.191 -10.391  1.00 34.160          H  
ATOM    631 2HZ  LYS A  42      40.504   4.556 -10.258  1.00 34.160          H  
ATOM    632 3HZ  LYS A  42      40.996   2.978 -10.317  1.00 34.160          H  
ATOM    633  N   LYS A  43      35.798   2.218 -17.118  1.00 21.170          N  
ATOM    634  CA  LYS A  43      34.409   1.897 -17.433  1.00 21.670          C  
ATOM    635  C   LYS A  43      33.787   0.881 -16.488  1.00 21.390          C  
ATOM    636  O   LYS A  43      32.584   0.946 -16.215  1.00 21.180          O  
ATOM    637  CB  LYS A  43      34.291   1.388 -18.867  1.00 30.140          C  
ATOM    638  CG  LYS A  43      34.492   2.467 -19.922  1.00 30.140          C  
ATOM    639  CD  LYS A  43      34.334   1.907 -21.340  1.00 30.140          C  
ATOM    640  CE  LYS A  43      34.548   2.992 -22.403  1.00 30.140          C  
ATOM    641  NZ  LYS A  43      33.443   4.010 -22.413  1.00 30.140          N  
ATOM    642  H   LYS A  43      36.523   2.224 -17.840  1.00 25.400          H  
ATOM    643  HA  LYS A  43      33.833   2.820 -17.357  1.00 26.000          H  
ATOM    644 1HB  LYS A  43      35.033   0.607 -19.034  1.00 36.170          H  
ATOM    645 2HB  LYS A  43      33.308   0.947 -19.016  1.00 36.170          H  
ATOM    646 1HG  LYS A  43      33.765   3.268 -19.753  1.00 36.170          H  
ATOM    647 2HG  LYS A  43      35.491   2.897 -19.809  1.00 36.170          H  
ATOM    648 1HD  LYS A  43      35.061   1.110 -21.497  1.00 36.170          H  
ATOM    649 2HD  LYS A  43      33.333   1.492 -21.456  1.00 36.170          H  
ATOM    650 1HE  LYS A  43      35.489   3.500 -22.203  1.00 36.170          H  
ATOM    651 2HE  LYS A  43      34.600   2.522 -23.385  1.00 36.170          H  
ATOM    652 1HZ  LYS A  43      33.612   4.709 -23.113  1.00 36.170          H  
ATOM    653 2HZ  LYS A  43      32.556   3.576 -22.605  1.00 36.170          H  
ATOM    654 3HZ  LYS A  43      33.362   4.493 -21.505  1.00 36.170          H  
ATOM    655  N   GLU A  44      34.590  -0.047 -15.972  1.00 21.490          N  
ATOM    656  CA  GLU A  44      34.115  -1.070 -15.050  1.00 21.390          C  
ATOM    657  C   GLU A  44      33.606  -0.491 -13.718  1.00 20.960          C  
ATOM    658  O   GLU A  44      32.939  -1.192 -12.956  1.00 20.670          O  
ATOM    659  CB  GLU A  44      35.213  -2.118 -14.795  1.00 29.990          C  
ATOM    660  CG  GLU A  44      36.496  -1.610 -14.094  1.00 29.990          C  
ATOM    661  CD  GLU A  44      37.515  -1.043 -15.052  1.00 29.990          C  
ATOM    662  OE1 GLU A  44      37.135  -0.714 -16.154  1.00 29.990          O  
ATOM    663  OE2 GLU A  44      38.662  -0.941 -14.692  1.00 29.990          O  
ATOM    664  H   GLU A  44      35.577  -0.074 -16.248  1.00 25.790          H  
ATOM    665  HA  GLU A  44      33.277  -1.580 -15.525  1.00 25.670          H  
ATOM    666 1HB  GLU A  44      34.804  -2.919 -14.178  1.00 35.980          H  
ATOM    667 2HB  GLU A  44      35.510  -2.564 -15.744  1.00 35.980          H  
ATOM    668 1HG  GLU A  44      36.238  -0.848 -13.371  1.00 35.980          H  
ATOM    669 2HG  GLU A  44      36.943  -2.439 -13.551  1.00 35.980          H  
ATOM    670  N   GLU A  45      33.948   0.770 -13.414  1.00 21.020          N  
ATOM    671  CA  GLU A  45      33.521   1.429 -12.187  1.00 20.800          C  
ATOM    672  C   GLU A  45      32.236   2.239 -12.365  1.00 20.180          C  
ATOM    673  O   GLU A  45      31.796   2.905 -11.425  1.00 19.930          O  
ATOM    674  CB  GLU A  45      34.626   2.341 -11.625  1.00 29.210          C  
ATOM    675  CG  GLU A  45      35.883   1.598 -11.160  1.00 29.210          C  
ATOM    676  CD  GLU A  45      36.956   2.496 -10.552  1.00 29.210          C  
ATOM    677  OE1 GLU A  45      36.786   3.692 -10.514  1.00 29.210          O  
ATOM    678  OE2 GLU A  45      37.960   1.969 -10.126  1.00 29.210          O  
ATOM    679  H   GLU A  45      34.509   1.314 -14.076  1.00 25.220          H  
ATOM    680  HA  GLU A  45      33.322   0.658 -11.445  1.00 24.960          H  
ATOM    681 1HB  GLU A  45      34.928   3.056 -12.392  1.00 35.050          H  
ATOM    682 2HB  GLU A  45      34.238   2.910 -10.780  1.00 35.050          H  
ATOM    683 1HG  GLU A  45      35.595   0.844 -10.431  1.00 35.050          H  
ATOM    684 2HG  GLU A  45      36.307   1.087 -12.019  1.00 35.050          H  
ATOM    685  N   ARG A  46      31.640   2.225 -13.559  1.00 20.070          N  
ATOM    686  CA  ARG A  46      30.426   3.001 -13.770  1.00 19.630          C  
ATOM    687  C   ARG A  46      29.188   2.241 -13.310  1.00 18.820          C  
ATOM    688  O   ARG A  46      28.926   1.125 -13.754  1.00 18.780          O  
ATOM    689  CB  ARG A  46      30.236   3.324 -15.240  1.00 27.660          C  
ATOM    690  CG  ARG A  46      29.041   4.231 -15.550  1.00 27.660          C  
ATOM    691  CD  ARG A  46      28.886   4.458 -16.998  1.00 27.660          C  
ATOM    692  NE  ARG A  46      27.932   5.517 -17.261  1.00 27.660          N  
ATOM    693  CZ  ARG A  46      27.457   5.897 -18.452  1.00 27.660          C  
ATOM    694  NH1 ARG A  46      27.812   5.294 -19.570  1.00 27.660          N  
ATOM    695  NH2 ARG A  46      26.617   6.907 -18.456  1.00 27.660          N  
ATOM    696  H   ARG A  46      32.028   1.668 -14.329  1.00 24.080          H  
ATOM    697  HA  ARG A  46      30.501   3.931 -13.204  1.00 23.560          H  
ATOM    698 1HB  ARG A  46      31.133   3.802 -15.619  1.00 33.190          H  
ATOM    699 2HB  ARG A  46      30.106   2.396 -15.799  1.00 33.190          H  
ATOM    700 1HG  ARG A  46      28.116   3.789 -15.182  1.00 33.190          H  
ATOM    701 2HG  ARG A  46      29.190   5.200 -15.074  1.00 33.190          H  
ATOM    702 1HD  ARG A  46      29.836   4.723 -17.433  1.00 33.190          H  
ATOM    703 2HD  ARG A  46      28.519   3.543 -17.455  1.00 33.190          H  
ATOM    704  HE  ARG A  46      27.595   6.071 -16.462  1.00 33.190          H  
ATOM    705 1HH1 ARG A  46      28.463   4.525 -19.546  1.00 33.190          H  
ATOM    706 2HH1 ARG A  46      27.440   5.606 -20.456  1.00 33.190          H  
ATOM    707 1HH2 ARG A  46      26.390   7.330 -17.539  1.00 33.190          H  
ATOM    708 2HH2 ARG A  46      26.214   7.251 -19.314  1.00 33.190          H  
ATOM    709  N   LEU A  47      28.427   2.851 -12.421  1.00 18.290          N  
ATOM    710  CA  LEU A  47      27.200   2.269 -11.904  1.00 17.590          C  
ATOM    711  C   LEU A  47      26.019   3.165 -12.238  1.00 16.880          C  
ATOM    712  O   LEU A  47      26.176   4.385 -12.356  1.00 16.790          O  
ATOM    713  CB  LEU A  47      27.273   2.060 -10.382  1.00 24.910          C  
ATOM    714  CG  LEU A  47      28.122   0.851  -9.858  1.00 24.910          C  
ATOM    715  CD1 LEU A  47      29.622   1.184  -9.835  1.00 24.910          C  
ATOM    716  CD2 LEU A  47      27.641   0.500  -8.464  1.00 24.910          C  
ATOM    717  H   LEU A  47      28.722   3.755 -12.080  1.00 21.950          H  
ATOM    718  HA  LEU A  47      27.042   1.304 -12.382  1.00 21.110          H  
ATOM    719 1HB  LEU A  47      27.678   2.959  -9.941  1.00 29.890          H  
ATOM    720 2HB  LEU A  47      26.257   1.932 -10.009  1.00 29.890          H  
ATOM    721  HG  LEU A  47      27.982  -0.003 -10.519  1.00 29.890          H  
ATOM    722 1HD1 LEU A  47      30.176   0.324  -9.468  1.00 29.890          H  
ATOM    723 2HD1 LEU A  47      29.957   1.405 -10.815  1.00 29.890          H  
ATOM    724 3HD1 LEU A  47      29.818   2.029  -9.196  1.00 29.890          H  
ATOM    725 1HD2 LEU A  47      28.208  -0.351  -8.088  1.00 29.890          H  
ATOM    726 2HD2 LEU A  47      27.787   1.347  -7.803  1.00 29.890          H  
ATOM    727 3HD2 LEU A  47      26.582   0.243  -8.495  1.00 29.890          H  
ATOM    728  N   LYS A  48      24.844   2.568 -12.396  1.00 16.460          N  
ATOM    729  CA  LYS A  48      23.603   3.321 -12.579  1.00 15.870          C  
ATOM    730  C   LYS A  48      22.684   3.359 -11.337  1.00 15.020          C  
ATOM    731  O   LYS A  48      21.670   2.660 -11.347  1.00 14.950          O  
ATOM    732  CB  LYS A  48      22.834   2.763 -13.771  1.00 22.450          C  
ATOM    733  CG  LYS A  48      23.557   2.933 -15.096  1.00 22.450          C  
ATOM    734  CD  LYS A  48      22.742   2.370 -16.253  1.00 22.450          C  
ATOM    735  CE  LYS A  48      23.466   2.549 -17.586  1.00 22.450          C  
ATOM    736  NZ  LYS A  48      22.687   1.982 -18.728  1.00 22.450          N  
ATOM    737  H   LYS A  48      24.802   1.558 -12.338  1.00 19.750          H  
ATOM    738  HA  LYS A  48      23.866   4.346 -12.829  1.00 19.040          H  
ATOM    739 1HB  LYS A  48      22.649   1.701 -13.620  1.00 26.940          H  
ATOM    740 2HB  LYS A  48      21.868   3.261 -13.848  1.00 26.940          H  
ATOM    741 1HG  LYS A  48      23.745   3.993 -15.267  1.00 26.940          H  
ATOM    742 2HG  LYS A  48      24.518   2.419 -15.052  1.00 26.940          H  
ATOM    743 1HD  LYS A  48      22.559   1.308 -16.083  1.00 26.940          H  
ATOM    744 2HD  LYS A  48      21.781   2.883 -16.299  1.00 26.940          H  
ATOM    745 1HE  LYS A  48      23.628   3.613 -17.760  1.00 26.940          H  
ATOM    746 2HE  LYS A  48      24.434   2.050 -17.534  1.00 26.940          H  
ATOM    747 1HZ  LYS A  48      23.200   2.123 -19.588  1.00 26.940          H  
ATOM    748 2HZ  LYS A  48      22.541   0.993 -18.582  1.00 26.940          H  
ATOM    749 3HZ  LYS A  48      21.792   2.447 -18.793  1.00 26.940          H  
ATOM    750  N   PRO A  49      23.012   4.068 -10.234  1.00 14.510          N  
ATOM    751  CA  PRO A  49      22.192   4.189  -9.053  1.00 13.770          C  
ATOM    752  C   PRO A  49      21.048   5.114  -9.369  1.00 13.080          C  
ATOM    753  O   PRO A  49      21.140   5.894 -10.317  1.00 12.880          O  
ATOM    754  CB  PRO A  49      23.136   4.812  -8.029  1.00 20.660          C  
ATOM    755  CG  PRO A  49      24.100   5.618  -8.865  1.00 20.660          C  
ATOM    756  CD  PRO A  49      24.292   4.795 -10.107  1.00 20.660          C  
ATOM    757  HA  PRO A  49      21.829   3.197  -8.743  1.00 16.520          H  
ATOM    758 1HB  PRO A  49      22.567   5.441  -7.319  1.00 24.790          H  
ATOM    759 2HB  PRO A  49      23.624   4.024  -7.438  1.00 24.790          H  
ATOM    760 1HG  PRO A  49      23.683   6.621  -9.082  1.00 24.790          H  
ATOM    761 2HG  PRO A  49      25.045   5.783  -8.322  1.00 24.790          H  
ATOM    762 1HD  PRO A  49      24.476   5.451 -10.944  1.00 24.790          H  
ATOM    763 2HD  PRO A  49      25.110   4.108  -9.918  1.00 24.790          H  
ATOM    764  N   THR A  50      20.010   5.097  -8.547  1.00 12.880          N  
ATOM    765  CA  THR A  50      18.936   6.059  -8.686  1.00 12.390          C  
ATOM    766  C   THR A  50      18.841   6.795  -7.371  1.00 11.870          C  
ATOM    767  O   THR A  50      17.807   6.775  -6.696  1.00 11.920          O  
ATOM    768  CB  THR A  50      17.583   5.406  -8.942  1.00 17.540          C  
ATOM    769  OG1 THR A  50      17.301   4.524  -7.857  1.00 17.540          O  
ATOM    770  CG2 THR A  50      17.623   4.629 -10.244  1.00 17.540          C  
ATOM    771  H   THR A  50      19.957   4.417  -7.801  1.00 15.460          H  
ATOM    772  HA  THR A  50      19.169   6.770  -9.475  1.00 14.870          H  
ATOM    773  HB  THR A  50      16.807   6.173  -8.997  1.00 21.050          H  
ATOM    774  HG1 THR A  50      17.150   5.090  -7.063  1.00 21.050          H  
ATOM    775 1HG2 THR A  50      16.658   4.161 -10.417  1.00 21.050          H  
ATOM    776 2HG2 THR A  50      17.851   5.313 -11.060  1.00 21.050          H  
ATOM    777 3HG2 THR A  50      18.394   3.862 -10.191  1.00 21.050          H  
ATOM    778  N   ASN A  51      19.984   7.354  -6.997  1.00 11.570          N  
ATOM    779  CA  ASN A  51      20.196   8.165  -5.818  1.00 11.090          C  
ATOM    780  C   ASN A  51      21.584   8.813  -5.953  1.00 10.350          C  
ATOM    781  O   ASN A  51      22.586   8.082  -5.852  1.00 10.120          O  
ATOM    782  CB  ASN A  51      20.100   7.363  -4.528  1.00 15.720          C  
ATOM    783  CG  ASN A  51      20.121   8.254  -3.281  1.00 15.720          C  
ATOM    784  OD1 ASN A  51      20.700   9.356  -3.263  1.00 15.720          O  
ATOM    785  ND2 ASN A  51      19.497   7.779  -2.228  1.00 15.720          N  
ATOM    786  H   ASN A  51      20.746   7.231  -7.653  1.00 13.880          H  
ATOM    787  HA  ASN A  51      19.421   8.916  -5.804  1.00 13.310          H  
ATOM    788 1HB  ASN A  51      19.176   6.783  -4.523  1.00 18.860          H  
ATOM    789 2HB  ASN A  51      20.927   6.654  -4.473  1.00 18.860          H  
ATOM    790 1HD2 ASN A  51      19.480   8.305  -1.376  1.00 18.860          H  
ATOM    791 2HD2 ASN A  51      19.046   6.885  -2.276  1.00 18.860          H  
ATOM    792  N   PRO A  52      21.711  10.157  -6.094  1.00 10.180          N  
ATOM    793  CA  PRO A  52      22.953  10.872  -6.316  1.00  9.890          C  
ATOM    794  C   PRO A  52      23.908  10.626  -5.168  1.00  9.420          C  
ATOM    795  O   PRO A  52      25.092  10.916  -5.260  1.00  9.360          O  
ATOM    796  CB  PRO A  52      22.532  12.334  -6.427  1.00 14.840          C  
ATOM    797  CG  PRO A  52      21.242  12.403  -5.718  1.00 14.840          C  
ATOM    798  CD  PRO A  52      20.568  11.055  -5.976  1.00 14.840          C  
ATOM    799  HA  PRO A  52      23.369  10.536  -7.268  1.00 11.870          H  
ATOM    800 1HB  PRO A  52      23.301  12.979  -5.974  1.00 17.800          H  
ATOM    801 2HB  PRO A  52      22.461  12.625  -7.488  1.00 17.800          H  
ATOM    802 1HG  PRO A  52      21.405  12.602  -4.659  1.00 17.800          H  
ATOM    803 2HG  PRO A  52      20.651  13.246  -6.111  1.00 17.800          H  
ATOM    804 1HD  PRO A  52      19.927  10.842  -5.119  1.00 17.800          H  
ATOM    805 2HD  PRO A  52      20.025  11.080  -6.918  1.00 17.800          H  
ATOM    806  N   ALA A  53      23.400  10.150  -4.034  1.00  9.330          N  
ATOM    807  CA  ALA A  53      24.272   9.848  -2.925  1.00  9.170          C  
ATOM    808  C   ALA A  53      25.380   8.922  -3.370  1.00  9.390          C  
ATOM    809  O   ALA A  53      26.555   9.123  -3.047  1.00  9.390          O  
ATOM    810  CB  ALA A  53      23.497   9.147  -1.835  1.00 12.900          C  
ATOM    811  H   ALA A  53      22.405   9.949  -3.930  1.00 11.200          H  
ATOM    812  HA  ALA A  53      24.714  10.773  -2.571  1.00 11.000          H  
ATOM    813 1HB  ALA A  53      24.166   8.919  -1.016  1.00 15.480          H  
ATOM    814 2HB  ALA A  53      22.684   9.772  -1.483  1.00 15.480          H  
ATOM    815 3HB  ALA A  53      23.084   8.223  -2.227  1.00 15.480          H  
ATOM    816  N   ALA A  54      24.997   7.907  -4.149  1.00  9.830          N  
ATOM    817  CA  ALA A  54      25.931   6.919  -4.633  1.00 10.360          C  
ATOM    818  C   ALA A  54      26.637   7.464  -5.838  1.00 10.440          C  
ATOM    819  O   ALA A  54      27.830   7.255  -6.022  1.00 10.760          O  
ATOM    820  CB  ALA A  54      25.219   5.638  -4.981  1.00 14.290          C  
ATOM    821  H   ALA A  54      24.023   7.850  -4.451  1.00 11.800          H  
ATOM    822  HA  ALA A  54      26.666   6.722  -3.858  1.00 12.430          H  
ATOM    823 1HB  ALA A  54      25.936   4.904  -5.346  1.00 17.150          H  
ATOM    824 2HB  ALA A  54      24.715   5.251  -4.099  1.00 17.150          H  
ATOM    825 3HB  ALA A  54      24.487   5.848  -5.748  1.00 17.150          H  
ATOM    826  N   GLN A  55      25.916   8.216  -6.663  1.00 10.350          N  
ATOM    827  CA  GLN A  55      26.551   8.747  -7.865  1.00 10.700          C  
ATOM    828  C   GLN A  55      27.784   9.538  -7.460  1.00 10.590          C  
ATOM    829  O   GLN A  55      28.846   9.422  -8.080  1.00 11.100          O  
ATOM    830  CB  GLN A  55      25.644   9.712  -8.609  1.00 14.840          C  
ATOM    831  CG  GLN A  55      26.178  10.213  -9.938  1.00 14.840          C  
ATOM    832  CD  GLN A  55      25.374  11.378 -10.435  1.00 14.840          C  
ATOM    833  OE1 GLN A  55      25.172  12.324  -9.660  1.00 14.840          O  
ATOM    834  NE2 GLN A  55      24.920  11.364 -11.672  1.00 14.840          N  
ATOM    835  H   GLN A  55      24.923   8.372  -6.455  1.00 12.420          H  
ATOM    836  HA  GLN A  55      26.848   7.923  -8.511  1.00 12.840          H  
ATOM    837 1HB  GLN A  55      24.679   9.241  -8.781  1.00 17.810          H  
ATOM    838 2HB  GLN A  55      25.487  10.587  -7.991  1.00 17.810          H  
ATOM    839 1HG  GLN A  55      27.217  10.519  -9.844  1.00 17.810          H  
ATOM    840 2HG  GLN A  55      26.081   9.410 -10.660  1.00 17.810          H  
ATOM    841 1HE2 GLN A  55      24.389  12.134 -12.018  1.00 17.810          H  
ATOM    842 2HE2 GLN A  55      25.072  10.571 -12.292  1.00 17.810          H  
ATOM    843  N   LYS A  56      27.630  10.347  -6.408  1.00 10.140          N  
ATOM    844  CA  LYS A  56      28.698  11.176  -5.905  1.00 10.300          C  
ATOM    845  C   LYS A  56      29.691  10.377  -5.076  1.00 10.600          C  
ATOM    846  O   LYS A  56      30.891  10.518  -5.269  1.00 11.200          O  
ATOM    847  CB  LYS A  56      28.115  12.324  -5.084  1.00 14.360          C  
ATOM    848  CG  LYS A  56      27.264  13.309  -5.904  1.00 14.360          C  
ATOM    849  CD  LYS A  56      28.093  14.133  -6.892  1.00 14.360          C  
ATOM    850  CE  LYS A  56      27.212  15.110  -7.631  1.00 14.360          C  
ATOM    851  NZ  LYS A  56      27.979  15.947  -8.559  1.00 14.360          N  
ATOM    852  H   LYS A  56      26.713  10.407  -5.960  1.00 12.170          H  
ATOM    853  HA  LYS A  56      29.240  11.581  -6.751  1.00 12.360          H  
ATOM    854 1HB  LYS A  56      27.479  11.914  -4.290  1.00 17.230          H  
ATOM    855 2HB  LYS A  56      28.922  12.881  -4.606  1.00 17.230          H  
ATOM    856 1HG  LYS A  56      26.518  12.746  -6.468  1.00 17.230          H  
ATOM    857 2HG  LYS A  56      26.737  13.979  -5.227  1.00 17.230          H  
ATOM    858 1HD  LYS A  56      28.874  14.682  -6.361  1.00 17.230          H  
ATOM    859 2HD  LYS A  56      28.558  13.492  -7.631  1.00 17.230          H  
ATOM    860 1HE  LYS A  56      26.460  14.555  -8.192  1.00 17.230          H  
ATOM    861 2HE  LYS A  56      26.709  15.759  -6.910  1.00 17.230          H  
ATOM    862 1HZ  LYS A  56      27.348  16.613  -9.024  1.00 17.230          H  
ATOM    863 2HZ  LYS A  56      28.650  16.498  -8.050  1.00 17.230          H  
ATOM    864 3HZ  LYS A  56      28.444  15.395  -9.246  1.00 17.230          H  
ATOM    865  N   ALA A  57      29.240   9.454  -4.210  1.00 10.410          N  
ATOM    866  CA  ALA A  57      30.200   8.692  -3.398  1.00 10.920          C  
ATOM    867  C   ALA A  57      31.165   7.900  -4.285  1.00 11.560          C  
ATOM    868  O   ALA A  57      32.332   7.713  -3.949  1.00 12.190          O  
ATOM    869  CB  ALA A  57      29.467   7.741  -2.470  1.00 15.080          C  
ATOM    870  H   ALA A  57      28.242   9.312  -4.040  1.00 12.490          H  
ATOM    871  HA  ALA A  57      30.779   9.399  -2.812  1.00 13.100          H  
ATOM    872 1HB  ALA A  57      30.181   7.202  -1.858  1.00 18.100          H  
ATOM    873 2HB  ALA A  57      28.800   8.310  -1.838  1.00 18.100          H  
ATOM    874 3HB  ALA A  57      28.892   7.037  -3.064  1.00 18.100          H  
ATOM    875  N   LEU A  58      30.676   7.450  -5.431  1.00 11.560          N  
ATOM    876  CA  LEU A  58      31.437   6.678  -6.396  1.00 12.330          C  
ATOM    877  C   LEU A  58      32.263   7.548  -7.372  1.00 12.690          C  
ATOM    878  O   LEU A  58      32.943   7.011  -8.252  1.00 13.460          O  
ATOM    879  CB  LEU A  58      30.430   5.842  -7.187  1.00 16.950          C  
ATOM    880  CG  LEU A  58      29.601   4.778  -6.394  1.00 16.950          C  
ATOM    881  CD1 LEU A  58      28.495   4.250  -7.292  1.00 16.950          C  
ATOM    882  CD2 LEU A  58      30.493   3.629  -5.971  1.00 16.950          C  
ATOM    883  H   LEU A  58      29.680   7.592  -5.630  1.00 13.870          H  
ATOM    884  HA  LEU A  58      32.126   6.038  -5.852  1.00 14.800          H  
ATOM    885 1HB  LEU A  58      29.723   6.533  -7.652  1.00 20.340          H  
ATOM    886 2HB  LEU A  58      30.967   5.319  -7.971  1.00 20.340          H  
ATOM    887  HG  LEU A  58      29.155   5.235  -5.516  1.00 20.340          H  
ATOM    888 1HD1 LEU A  58      27.907   3.514  -6.752  1.00 20.340          H  
ATOM    889 2HD1 LEU A  58      27.848   5.075  -7.598  1.00 20.340          H  
ATOM    890 3HD1 LEU A  58      28.935   3.800  -8.156  1.00 20.340          H  
ATOM    891 1HD2 LEU A  58      29.899   2.890  -5.433  1.00 20.340          H  
ATOM    892 2HD2 LEU A  58      30.931   3.166  -6.859  1.00 20.340          H  
ATOM    893 3HD2 LEU A  58      31.285   3.990  -5.322  1.00 20.340          H  
ATOM    894  N   THR A  59      32.175   8.880  -7.239  1.00 12.300          N  
ATOM    895  CA  THR A  59      32.848   9.850  -8.114  1.00 12.840          C  
ATOM    896  C   THR A  59      33.802  10.759  -7.314  1.00 13.270          C  
ATOM    897  O   THR A  59      35.018  10.801  -7.562  1.00 14.100          O  
ATOM    898  CB  THR A  59      31.799  10.746  -8.844  1.00 17.760          C  
ATOM    899  OG1 THR A  59      30.922   9.938  -9.640  1.00 17.760          O  
ATOM    900  CG2 THR A  59      32.477  11.746  -9.749  1.00 17.760          C  
ATOM    901  H   THR A  59      31.627   9.258  -6.470  1.00 14.760          H  
ATOM    902  HA  THR A  59      33.431   9.307  -8.856  1.00 15.410          H  
ATOM    903  HB  THR A  59      31.209  11.279  -8.107  1.00 21.310          H  
ATOM    904  HG1 THR A  59      30.246   9.536  -9.050  1.00 21.310          H  
ATOM    905 1HG2 THR A  59      31.721  12.353 -10.238  1.00 21.310          H  
ATOM    906 2HG2 THR A  59      33.126  12.386  -9.171  1.00 21.310          H  
ATOM    907 3HG2 THR A  59      33.059  11.216 -10.500  1.00 21.310          H  
ATOM    908  N   THR A  60      33.217  11.527  -6.396  1.00 12.870          N  
ATOM    909  CA  THR A  60      33.878  12.486  -5.527  1.00 13.430          C  
ATOM    910  C   THR A  60      34.342  11.664  -4.331  1.00 13.890          C  
ATOM    911  O   THR A  60      34.100  10.463  -4.317  1.00 13.880          O  
ATOM    912  CB  THR A  60      32.896  13.614  -5.108  1.00 18.580          C  
ATOM    913  OG1 THR A  60      31.839  13.055  -4.316  1.00 18.580          O  
ATOM    914  CG2 THR A  60      32.298  14.279  -6.354  1.00 18.580          C  
ATOM    915  H   THR A  60      32.221  11.387  -6.229  1.00 15.440          H  
ATOM    916  HA  THR A  60      34.732  12.913  -6.041  1.00 16.120          H  
ATOM    917  HB  THR A  60      33.392  14.374  -4.549  1.00 22.290          H  
ATOM    918  HG1 THR A  60      32.195  12.736  -3.463  1.00 22.290          H  
ATOM    919 1HG2 THR A  60      31.609  15.068  -6.048  1.00 22.290          H  
ATOM    920 2HG2 THR A  60      33.104  14.712  -6.951  1.00 22.290          H  
ATOM    921 3HG2 THR A  60      31.763  13.544  -6.946  1.00 22.290          H  
ATOM    922  N   PRO A  61      35.139  12.181  -3.395  1.00 14.450          N  
ATOM    923  CA  PRO A  61      35.478  11.460  -2.187  1.00 15.040          C  
ATOM    924  C   PRO A  61      34.195  11.064  -1.456  1.00 15.030          C  
ATOM    925  O   PRO A  61      33.274  11.883  -1.332  1.00 15.420          O  
ATOM    926  CB  PRO A  61      36.310  12.492  -1.419  1.00 22.560          C  
ATOM    927  CG  PRO A  61      36.904  13.380  -2.509  1.00 22.560          C  
ATOM    928  CD  PRO A  61      35.822  13.472  -3.562  1.00 22.560          C  
ATOM    929  HA  PRO A  61      36.070  10.570  -2.449  1.00 18.050          H  
ATOM    930 1HB  PRO A  61      35.677  13.047  -0.711  1.00 27.070          H  
ATOM    931 2HB  PRO A  61      37.083  11.978  -0.833  1.00 27.070          H  
ATOM    932 1HG  PRO A  61      37.172  14.364  -2.091  1.00 27.070          H  
ATOM    933 2HG  PRO A  61      37.834  12.937  -2.894  1.00 27.070          H  
ATOM    934 1HD  PRO A  61      35.170  14.305  -3.326  1.00 27.070          H  
ATOM    935 2HD  PRO A  61      36.279  13.562  -4.554  1.00 27.070          H  
ATOM    936  N   THR A  62      34.186   9.856  -0.873  1.00 14.770          N  
ATOM    937  CA  THR A  62      33.046   9.291  -0.133  1.00 14.890          C  
ATOM    938  C   THR A  62      32.670  10.067   1.125  1.00 14.150          C  
ATOM    939  O   THR A  62      31.616   9.844   1.723  1.00 13.870          O  
ATOM    940  CB  THR A  62      33.330   7.826   0.250  1.00 20.800          C  
ATOM    941  OG1 THR A  62      34.534   7.763   1.031  1.00 20.800          O  
ATOM    942  CG2 THR A  62      33.485   6.983  -0.993  1.00 20.800          C  
ATOM    943  H   THR A  62      34.995   9.255  -0.985  1.00 17.720          H  
ATOM    944  HA  THR A  62      32.183   9.298  -0.800  1.00 17.870          H  
ATOM    945  HB  THR A  62      32.502   7.436   0.843  1.00 24.960          H  
ATOM    946  HG1 THR A  62      34.366   8.105   1.917  1.00 24.960          H  
ATOM    947 1HG2 THR A  62      33.682   5.951  -0.710  1.00 24.960          H  
ATOM    948 2HG2 THR A  62      32.571   7.030  -1.567  1.00 24.960          H  
ATOM    949 3HG2 THR A  62      34.306   7.353  -1.600  1.00 24.960          H  
ATOM    950  N   HIS A  63      33.488  11.055   1.456  1.00 13.980          N  
ATOM    951  CA  HIS A  63      33.305  11.932   2.592  1.00 13.410          C  
ATOM    952  C   HIS A  63      32.078  12.795   2.407  1.00 13.030          C  
ATOM    953  O   HIS A  63      31.548  13.353   3.370  1.00 13.280          O  
ATOM    954  CB  HIS A  63      34.511  12.863   2.745  1.00 19.000          C  
ATOM    955  CG  HIS A  63      35.770  12.173   3.130  1.00 19.000          C  
ATOM    956  ND1 HIS A  63      35.926  11.525   4.336  1.00 19.000          N  
ATOM    957  CD2 HIS A  63      36.945  12.039   2.477  1.00 19.000          C  
ATOM    958  CE1 HIS A  63      37.143  11.018   4.406  1.00 19.000          C  
ATOM    959  NE2 HIS A  63      37.783  11.317   3.292  1.00 19.000          N  
ATOM    960  H   HIS A  63      34.323  11.165   0.900  1.00 16.780          H  
ATOM    961  HA  HIS A  63      33.183  11.348   3.503  1.00 16.090          H  
ATOM    962 1HB  HIS A  63      34.681  13.385   1.799  1.00 22.800          H  
ATOM    963 2HB  HIS A  63      34.290  13.620   3.495  1.00 22.800          H  
ATOM    964  HD2 HIS A  63      37.187  12.434   1.496  1.00 22.800          H  
ATOM    965  HE1 HIS A  63      37.552  10.453   5.243  1.00 22.800          H  
ATOM    966  HE2 HIS A  63      38.737  11.059   3.071  1.00 22.800          H  
ATOM    967  N   TYR A  64      31.628  12.926   1.160  1.00 12.620          N  
ATOM    968  CA  TYR A  64      30.489  13.761   0.888  1.00 12.430          C  
ATOM    969  C   TYR A  64      29.241  12.975   0.500  1.00 12.250          C  
ATOM    970  O   TYR A  64      28.342  13.520  -0.159  1.00 11.990          O  
ATOM    971  CB  TYR A  64      30.827  14.711  -0.222  1.00 17.480          C  
ATOM    972  CG  TYR A  64      32.122  15.403  -0.027  1.00 17.480          C  
ATOM    973  CD1 TYR A  64      32.364  16.158   1.097  1.00 17.480          C  
ATOM    974  CD2 TYR A  64      33.096  15.277  -1.007  1.00 17.480          C  
ATOM    975  CE1 TYR A  64      33.568  16.774   1.245  1.00 17.480          C  
ATOM    976  CE2 TYR A  64      34.295  15.908  -0.856  1.00 17.480          C  
ATOM    977  CZ  TYR A  64      34.533  16.655   0.255  1.00 17.480          C  
ATOM    978  OH  TYR A  64      35.736  17.300   0.391  1.00 17.480          O  
ATOM    979  H   TYR A  64      32.110  12.454   0.388  1.00 15.140          H  
ATOM    980  HA  TYR A  64      30.250  14.318   1.790  1.00 14.920          H  
ATOM    981 1HB  TYR A  64      30.845  14.179  -1.172  1.00 20.970          H  
ATOM    982 2HB  TYR A  64      30.052  15.459  -0.250  1.00 20.970          H  
ATOM    983  HD1 TYR A  64      31.609  16.257   1.869  1.00 20.970          H  
ATOM    984  HD2 TYR A  64      32.904  14.678  -1.899  1.00 20.970          H  
ATOM    985  HE1 TYR A  64      33.770  17.365   2.132  1.00 20.970          H  
ATOM    986  HE2 TYR A  64      35.061  15.826  -1.617  1.00 20.970          H  
ATOM    987  HH  TYR A  64      35.638  18.045   1.019  1.00 20.970          H  
ATOM    988  N   LYS A  65      29.190  11.678   0.828  1.00 12.590          N  
ATOM    989  CA  LYS A  65      28.004  10.893   0.481  1.00 12.690          C  
ATOM    990  C   LYS A  65      26.754  11.522   1.073  1.00 12.060          C  
ATOM    991  O   LYS A  65      26.699  11.833   2.264  1.00 12.020          O  
ATOM    992  CB  LYS A  65      28.112   9.446   0.962  1.00 17.730          C  
ATOM    993  CG  LYS A  65      26.904   8.580   0.550  1.00 17.730          C  
ATOM    994  CD  LYS A  65      27.063   7.138   0.951  1.00 17.730          C  
ATOM    995  CE  LYS A  65      25.853   6.325   0.514  1.00 17.730          C  
ATOM    996  NZ  LYS A  65      25.968   4.890   0.921  1.00 17.730          N  
ATOM    997  H   LYS A  65      29.967  11.235   1.329  1.00 15.110          H  
ATOM    998  HA  LYS A  65      27.892  10.890  -0.604  1.00 15.230          H  
ATOM    999 1HB  LYS A  65      29.024   8.996   0.569  1.00 21.270          H  
ATOM   1000 2HB  LYS A  65      28.182   9.432   2.050  1.00 21.270          H  
ATOM   1001 1HG  LYS A  65      26.001   8.959   1.034  1.00 21.270          H  
ATOM   1002 2HG  LYS A  65      26.762   8.639  -0.524  1.00 21.270          H  
ATOM   1003 1HD  LYS A  65      27.963   6.725   0.491  1.00 21.270          H  
ATOM   1004 2HD  LYS A  65      27.164   7.076   2.035  1.00 21.270          H  
ATOM   1005 1HE  LYS A  65      24.956   6.753   0.964  1.00 21.270          H  
ATOM   1006 2HE  LYS A  65      25.762   6.381  -0.573  1.00 21.270          H  
ATOM   1007 1HZ  LYS A  65      25.149   4.384   0.615  1.00 21.270          H  
ATOM   1008 2HZ  LYS A  65      26.791   4.481   0.500  1.00 21.270          H  
ATOM   1009 3HZ  LYS A  65      26.042   4.829   1.927  1.00 21.270          H  
ATOM   1010  N   LEU A  66      25.735  11.671   0.250  1.00 11.760          N  
ATOM   1011  CA  LEU A  66      24.487  12.257   0.703  1.00 11.350          C  
ATOM   1012  C   LEU A  66      23.676  11.213   1.457  1.00 11.520          C  
ATOM   1013  O   LEU A  66      23.469  10.108   0.963  1.00 11.930          O  
ATOM   1014  CB  LEU A  66      23.672  12.709  -0.516  1.00 16.050          C  
ATOM   1015  CG  LEU A  66      24.363  13.692  -1.473  1.00 16.050          C  
ATOM   1016  CD1 LEU A  66      23.487  13.863  -2.698  1.00 16.050          C  
ATOM   1017  CD2 LEU A  66      24.589  15.009  -0.789  1.00 16.050          C  
ATOM   1018  H   LEU A  66      25.879  11.416  -0.718  1.00 14.110          H  
ATOM   1019  HA  LEU A  66      24.700  13.085   1.372  1.00 13.620          H  
ATOM   1020 1HB  LEU A  66      23.366  11.864  -1.068  1.00 19.260          H  
ATOM   1021 2HB  LEU A  66      22.774  13.201  -0.154  1.00 19.260          H  
ATOM   1022  HG  LEU A  66      25.323  13.287  -1.790  1.00 19.260          H  
ATOM   1023 1HD1 LEU A  66      23.963  14.551  -3.402  1.00 19.260          H  
ATOM   1024 2HD1 LEU A  66      23.349  12.902  -3.178  1.00 19.260          H  
ATOM   1025 3HD1 LEU A  66      22.519  14.259  -2.400  1.00 19.260          H  
ATOM   1026 1HD2 LEU A  66      25.070  15.708  -1.467  1.00 19.260          H  
ATOM   1027 2HD2 LEU A  66      23.640  15.408  -0.496  1.00 19.260          H  
ATOM   1028 3HD2 LEU A  66      25.220  14.874   0.084  1.00 19.260          H  
ATOM   1029  N   THR A  67      23.206  11.551   2.645  1.00 11.430          N  
ATOM   1030  CA  THR A  67      22.388  10.616   3.399  1.00 11.820          C  
ATOM   1031  C   THR A  67      21.152  11.352   3.947  1.00 11.770          C  
ATOM   1032  O   THR A  67      21.311  12.123   4.910  1.00 11.720          O  
ATOM   1033  CB  THR A  67      23.152  10.027   4.586  1.00 16.390          C  
ATOM   1034  OG1 THR A  67      23.485  11.085   5.460  1.00 16.390          O  
ATOM   1035  CG2 THR A  67      24.444   9.337   4.103  1.00 16.390          C  
ATOM   1036  H   THR A  67      23.437  12.457   3.030  1.00 13.720          H  
ATOM   1037  HA  THR A  67      22.123   9.787   2.759  1.00 14.180          H  
ATOM   1038  HB  THR A  67      22.520   9.308   5.107  1.00 19.670          H  
ATOM   1039  HG1 THR A  67      22.638  11.436   5.812  1.00 19.670          H  
ATOM   1040 1HG2 THR A  67      24.976   8.933   4.960  1.00 19.670          H  
ATOM   1041 2HG2 THR A  67      24.191   8.531   3.415  1.00 19.670          H  
ATOM   1042 3HG2 THR A  67      25.087  10.053   3.595  1.00 19.670          H  
ATOM   1043  N   PRO A  68      19.926  11.069   3.429  1.00 11.990          N  
ATOM   1044  CA  PRO A  68      18.654  11.721   3.758  1.00 12.210          C  
ATOM   1045  C   PRO A  68      18.401  11.760   5.248  1.00 12.430          C  
ATOM   1046  O   PRO A  68      18.698  10.801   5.965  1.00 12.760          O  
ATOM   1047  CB  PRO A  68      17.634  10.828   3.045  1.00 18.320          C  
ATOM   1048  CG  PRO A  68      18.381  10.280   1.861  1.00 18.320          C  
ATOM   1049  CD  PRO A  68      19.789  10.043   2.365  1.00 18.320          C  
ATOM   1050  HA  PRO A  68      18.607  12.727   3.330  1.00 14.650          H  
ATOM   1051 1HB  PRO A  68      17.273  10.049   3.732  1.00 21.980          H  
ATOM   1052 2HB  PRO A  68      16.760  11.433   2.758  1.00 21.980          H  
ATOM   1053 1HG  PRO A  68      17.896   9.361   1.499  1.00 21.980          H  
ATOM   1054 2HG  PRO A  68      18.349  11.003   1.030  1.00 21.980          H  
ATOM   1055 1HD  PRO A  68      19.897   9.025   2.777  1.00 21.980          H  
ATOM   1056 2HD  PRO A  68      20.468  10.242   1.515  1.00 21.980          H  
ATOM   1057  N   ARG A  69      17.872  12.888   5.704  1.00 12.450          N  
ATOM   1058  CA  ARG A  69      17.613  13.118   7.111  1.00 12.760          C  
ATOM   1059  C   ARG A  69      16.707  14.333   7.229  1.00 12.730          C  
ATOM   1060  O   ARG A  69      16.699  15.134   6.294  1.00 12.490          O  
ATOM   1061  CB  ARG A  69      18.919  13.433   7.816  1.00 17.740          C  
ATOM   1062  CG  ARG A  69      19.513  14.774   7.369  1.00 17.740          C  
ATOM   1063  CD  ARG A  69      20.873  14.978   7.828  1.00 17.740          C  
ATOM   1064  NE  ARG A  69      21.793  14.093   7.162  1.00 17.740          N  
ATOM   1065  CZ  ARG A  69      23.102  13.995   7.415  1.00 17.740          C  
ATOM   1066  NH1 ARG A  69      23.704  14.737   8.335  1.00 17.740          N  
ATOM   1067  NH2 ARG A  69      23.758  13.122   6.703  1.00 17.740          N  
ATOM   1068  H   ARG A  69      17.624  13.617   5.029  1.00 14.940          H  
ATOM   1069  HA  ARG A  69      17.164  12.222   7.523  1.00 15.310          H  
ATOM   1070 1HB  ARG A  69      18.775  13.476   8.890  1.00 21.290          H  
ATOM   1071 2HB  ARG A  69      19.650  12.652   7.612  1.00 21.290          H  
ATOM   1072 1HG  ARG A  69      19.506  14.825   6.290  1.00 21.290          H  
ATOM   1073 2HG  ARG A  69      18.922  15.589   7.766  1.00 21.290          H  
ATOM   1074 1HD  ARG A  69      21.167  16.005   7.614  1.00 21.290          H  
ATOM   1075 2HD  ARG A  69      20.922  14.793   8.899  1.00 21.290          H  
ATOM   1076  HE  ARG A  69      21.425  13.459   6.424  1.00 21.290          H  
ATOM   1077 1HH1 ARG A  69      23.176  15.407   8.877  1.00 21.290          H  
ATOM   1078 2HH1 ARG A  69      24.696  14.634   8.498  1.00 21.290          H  
ATOM   1079 1HH2 ARG A  69      23.208  12.583   6.002  1.00 21.290          H  
ATOM   1080 2HH2 ARG A  69      24.749  12.973   6.821  1.00 21.290          H  
ATOM   1081  N   PRO A  70      15.956  14.511   8.329  1.00 13.190          N  
ATOM   1082  CA  PRO A  70      15.213  15.718   8.650  1.00 13.480          C  
ATOM   1083  C   PRO A  70      16.168  16.896   8.670  1.00 13.520          C  
ATOM   1084  O   PRO A  70      17.270  16.787   9.209  1.00 14.050          O  
ATOM   1085  CB  PRO A  70      14.657  15.410  10.044  1.00 20.220          C  
ATOM   1086  CG  PRO A  70      14.571  13.898  10.092  1.00 20.220          C  
ATOM   1087  CD  PRO A  70      15.771  13.415   9.305  1.00 20.220          C  
ATOM   1088  HA  PRO A  70      14.410  15.871   7.911  1.00 16.180          H  
ATOM   1089 1HB  PRO A  70      15.328  15.830  10.812  1.00 24.260          H  
ATOM   1090 2HB  PRO A  70      13.682  15.899  10.176  1.00 24.260          H  
ATOM   1091 1HG  PRO A  70      14.584  13.551  11.138  1.00 24.260          H  
ATOM   1092 2HG  PRO A  70      13.617  13.561   9.659  1.00 24.260          H  
ATOM   1093 1HD  PRO A  70      16.650  13.311   9.957  1.00 24.260          H  
ATOM   1094 2HD  PRO A  70      15.487  12.476   8.817  1.00 24.260          H  
ATOM   1095  N   ALA A  71      15.717  18.029   8.159  1.00 13.140          N  
ATOM   1096  CA  ALA A  71      16.531  19.235   8.097  1.00 13.340          C  
ATOM   1097  C   ALA A  71      16.886  19.787   9.473  1.00 13.710          C  
ATOM   1098  O   ALA A  71      16.123  19.660  10.434  1.00 14.240          O  
ATOM   1099  CB  ALA A  71      15.813  20.308   7.298  1.00 18.600          C  
ATOM   1100  H   ALA A  71      14.780  18.048   7.764  1.00 15.770          H  
ATOM   1101  HA  ALA A  71      17.462  18.980   7.592  1.00 16.010          H  
ATOM   1102 1HB  ALA A  71      16.442  21.177   7.228  1.00 22.320          H  
ATOM   1103 2HB  ALA A  71      15.603  19.943   6.310  1.00 22.320          H  
ATOM   1104 3HB  ALA A  71      14.880  20.571   7.796  1.00 22.320          H  
ATOM   1105  N   THR A  72      18.032  20.470   9.516  1.00 13.560          N  
ATOM   1106  CA  THR A  72      18.567  21.186  10.665  1.00 14.080          C  
ATOM   1107  C   THR A  72      17.492  22.106  11.217  1.00 14.520          C  
ATOM   1108  O   THR A  72      16.725  22.686  10.455  1.00 14.700          O  
ATOM   1109  CB  THR A  72      19.810  22.008  10.247  1.00 19.500          C  
ATOM   1110  OG1 THR A  72      20.804  21.125   9.704  1.00 19.500          O  
ATOM   1111  CG2 THR A  72      20.404  22.743  11.437  1.00 19.500          C  
ATOM   1112  H   THR A  72      18.608  20.483   8.687  1.00 16.270          H  
ATOM   1113  HA  THR A  72      18.846  20.466  11.435  1.00 16.900          H  
ATOM   1114  HB  THR A  72      19.526  22.730   9.493  1.00 23.400          H  
ATOM   1115  HG1 THR A  72      21.520  21.645   9.322  1.00 23.400          H  
ATOM   1116 1HG2 THR A  72      21.275  23.304  11.108  1.00 23.400          H  
ATOM   1117 2HG2 THR A  72      19.687  23.428  11.854  1.00 23.400          H  
ATOM   1118 3HG2 THR A  72      20.703  22.022  12.197  1.00 23.400          H  
ATOM   1119  N   ARG A  73      17.409  22.237  12.544  1.00 14.860          N  
ATOM   1120  CA  ARG A  73      16.353  23.039  13.170  1.00 15.440          C  
ATOM   1121  C   ARG A  73      16.428  24.565  13.003  1.00 15.690          C  
ATOM   1122  O   ARG A  73      16.567  25.315  13.972  1.00 16.030          O  
ATOM   1123  CB  ARG A  73      16.314  22.725  14.665  1.00 21.380          C  
ATOM   1124  CG  ARG A  73      15.770  21.345  15.005  1.00 21.380          C  
ATOM   1125  CD  ARG A  73      15.776  21.071  16.464  1.00 21.380          C  
ATOM   1126  NE  ARG A  73      14.868  21.952  17.228  1.00 21.380          N  
ATOM   1127  CZ  ARG A  73      14.688  21.910  18.556  1.00 21.380          C  
ATOM   1128  NH1 ARG A  73      15.318  21.023  19.313  1.00 21.380          N  
ATOM   1129  NH2 ARG A  73      13.863  22.784  19.078  1.00 21.380          N  
ATOM   1130  H   ARG A  73      18.082  21.753  13.121  1.00 17.830          H  
ATOM   1131  HA  ARG A  73      15.418  22.705  12.726  1.00 18.530          H  
ATOM   1132 1HB  ARG A  73      17.329  22.758  15.054  1.00 25.660          H  
ATOM   1133 2HB  ARG A  73      15.746  23.477  15.209  1.00 25.660          H  
ATOM   1134 1HG  ARG A  73      14.743  21.263  14.656  1.00 25.660          H  
ATOM   1135 2HG  ARG A  73      16.375  20.585  14.510  1.00 25.660          H  
ATOM   1136 1HD  ARG A  73      15.472  20.039  16.629  1.00 25.660          H  
ATOM   1137 2HD  ARG A  73      16.788  21.219  16.839  1.00 25.660          H  
ATOM   1138  HE  ARG A  73      14.330  22.690  16.740  1.00 25.660          H  
ATOM   1139 1HH1 ARG A  73      15.951  20.359  18.896  1.00 25.660          H  
ATOM   1140 2HH1 ARG A  73      15.166  21.012  20.311  1.00 25.660          H  
ATOM   1141 1HH2 ARG A  73      13.418  23.458  18.429  1.00 25.660          H  
ATOM   1142 2HH2 ARG A  73      13.684  22.805  20.068  1.00 25.660          H  
ATOM   1143  N   VAL A  74      16.285  24.994  11.754  1.00 15.640          N  
ATOM   1144  CA  VAL A  74      16.248  26.376  11.308  1.00 16.010          C  
ATOM   1145  C   VAL A  74      15.112  26.536  10.291  1.00 16.240          C  
ATOM   1146  O   VAL A  74      15.042  25.767   9.333  1.00 16.150          O  
ATOM   1147  CB  VAL A  74      17.596  26.766  10.646  1.00 22.270          C  
ATOM   1148  CG1 VAL A  74      17.570  28.226  10.156  1.00 22.270          C  
ATOM   1149  CG2 VAL A  74      18.731  26.534  11.605  1.00 22.270          C  
ATOM   1150  H   VAL A  74      16.182  24.261  11.056  1.00 18.770          H  
ATOM   1151  HA  VAL A  74      16.047  27.025  12.161  1.00 19.210          H  
ATOM   1152  HB  VAL A  74      17.750  26.155   9.805  1.00 26.720          H  
ATOM   1153 1HG1 VAL A  74      18.520  28.461   9.674  1.00 26.720          H  
ATOM   1154 2HG1 VAL A  74      16.768  28.365   9.434  1.00 26.720          H  
ATOM   1155 3HG1 VAL A  74      17.417  28.896  11.002  1.00 26.720          H  
ATOM   1156 1HG2 VAL A  74      19.671  26.787  11.119  1.00 26.720          H  
ATOM   1157 2HG2 VAL A  74      18.598  27.145  12.475  1.00 26.720          H  
ATOM   1158 3HG2 VAL A  74      18.756  25.501  11.897  1.00 26.720          H  
ATOM   1159  N   ARG A  75      14.253  27.542  10.439  1.00 16.650          N  
ATOM   1160  CA  ARG A  75      13.216  27.724   9.423  1.00 17.000          C  
ATOM   1161  C   ARG A  75      13.848  27.770   8.015  1.00 17.100          C  
ATOM   1162  O   ARG A  75      14.783  28.557   7.787  1.00 17.320          O  
ATOM   1163  CB  ARG A  75      12.419  29.009   9.639  1.00 23.660          C  
ATOM   1164  CG  ARG A  75      11.481  28.984  10.832  1.00 23.660          C  
ATOM   1165  CD  ARG A  75      10.764  30.265  11.049  1.00 23.660          C  
ATOM   1166  NE  ARG A  75       9.733  30.503  10.052  1.00 23.660          N  
ATOM   1167  CZ  ARG A  75       9.007  31.641   9.938  1.00 23.660          C  
ATOM   1168  NH1 ARG A  75       9.219  32.666  10.743  1.00 23.660          N  
ATOM   1169  NH2 ARG A  75       8.067  31.710   9.017  1.00 23.660          N  
ATOM   1170  H   ARG A  75      14.275  28.095  11.295  1.00 19.980          H  
ATOM   1171  HA  ARG A  75      12.509  26.930   9.525  1.00 20.400          H  
ATOM   1172 1HB  ARG A  75      13.107  29.841   9.777  1.00 28.390          H  
ATOM   1173 2HB  ARG A  75      11.824  29.222   8.752  1.00 28.390          H  
ATOM   1174 1HG  ARG A  75      10.741  28.196  10.697  1.00 28.390          H  
ATOM   1175 2HG  ARG A  75      12.040  28.791  11.706  1.00 28.390          H  
ATOM   1176 1HD  ARG A  75      10.289  30.236  12.033  1.00 28.390          H  
ATOM   1177 2HD  ARG A  75      11.481  31.083  11.011  1.00 28.390          H  
ATOM   1178  HE  ARG A  75       9.512  29.749   9.420  1.00 28.390          H  
ATOM   1179 1HH1 ARG A  75       9.930  32.619  11.453  1.00 28.390          H  
ATOM   1180 2HH1 ARG A  75       8.654  33.503  10.647  1.00 28.390          H  
ATOM   1181 1HH2 ARG A  75       7.898  30.912   8.426  1.00 28.390          H  
ATOM   1182 2HH2 ARG A  75       7.484  32.563   8.931  1.00 28.390          H  
ATOM   1183  N   PRO A  76      13.302  26.999   7.040  1.00 17.100          N  
ATOM   1184  CA  PRO A  76      13.719  26.918   5.648  1.00 17.370          C  
ATOM   1185  C   PRO A  76      13.965  28.244   4.962  1.00 18.070          C  
ATOM   1186  O   PRO A  76      14.880  28.328   4.152  1.00 18.210          O  
ATOM   1187  CB  PRO A  76      12.559  26.148   5.030  1.00 26.050          C  
ATOM   1188  CG  PRO A  76      12.129  25.209   6.132  1.00 26.050          C  
ATOM   1189  CD  PRO A  76      12.257  25.998   7.390  1.00 26.050          C  
ATOM   1190  HA  PRO A  76      14.605  26.292   5.579  1.00 20.840          H  
ATOM   1191 1HB  PRO A  76      11.780  26.843   4.748  1.00 31.270          H  
ATOM   1192 2HB  PRO A  76      12.865  25.677   4.123  1.00 31.270          H  
ATOM   1193 1HG  PRO A  76      11.131  24.795   5.949  1.00 31.270          H  
ATOM   1194 2HG  PRO A  76      12.806  24.342   6.147  1.00 31.270          H  
ATOM   1195 1HD  PRO A  76      11.319  26.454   7.669  1.00 31.270          H  
ATOM   1196 2HD  PRO A  76      12.640  25.295   8.153  1.00 31.270          H  
ATOM   1197  N   LYS A  77      13.230  29.305   5.298  1.00 18.600          N  
ATOM   1198  CA  LYS A  77      13.480  30.596   4.653  1.00 19.340          C  
ATOM   1199  C   LYS A  77      14.982  30.924   4.688  1.00 19.530          C  
ATOM   1200  O   LYS A  77      15.523  31.528   3.761  1.00 19.710          O  
ATOM   1201  CB  LYS A  77      12.682  31.721   5.310  1.00 26.780          C  
ATOM   1202  CG  LYS A  77      12.756  33.081   4.551  1.00 26.780          C  
ATOM   1203  CD  LYS A  77      11.835  34.125   5.206  1.00 26.780          C  
ATOM   1204  CE  LYS A  77      11.627  35.418   4.347  1.00 26.780          C  
ATOM   1205  NZ  LYS A  77      12.847  36.291   4.225  1.00 26.780          N  
ATOM   1206  H   LYS A  77      12.474  29.239   5.962  1.00 22.320          H  
ATOM   1207  HA  LYS A  77      13.174  30.531   3.610  1.00 23.210          H  
ATOM   1208 1HB  LYS A  77      11.636  31.428   5.378  1.00 32.140          H  
ATOM   1209 2HB  LYS A  77      13.048  31.879   6.324  1.00 32.140          H  
ATOM   1210 1HG  LYS A  77      13.783  33.444   4.558  1.00 32.140          H  
ATOM   1211 2HG  LYS A  77      12.449  32.923   3.513  1.00 32.140          H  
ATOM   1212 1HD  LYS A  77      10.859  33.674   5.394  1.00 32.140          H  
ATOM   1213 2HD  LYS A  77      12.274  34.406   6.159  1.00 32.140          H  
ATOM   1214 1HE  LYS A  77      11.309  35.121   3.348  1.00 32.140          H  
ATOM   1215 2HE  LYS A  77      10.832  36.007   4.806  1.00 32.140          H  
ATOM   1216 1HZ  LYS A  77      12.592  37.103   3.656  1.00 32.140          H  
ATOM   1217 2HZ  LYS A  77      13.160  36.612   5.131  1.00 32.140          H  
ATOM   1218 3HZ  LYS A  77      13.593  35.786   3.779  1.00 32.140          H  
ATOM   1219  N   ALA A  78      15.635  30.632   5.826  1.00 19.630          N  
ATOM   1220  CA  ALA A  78      17.053  30.901   5.993  1.00 19.940          C  
ATOM   1221  C   ALA A  78      17.912  29.680   5.644  1.00 20.030          C  
ATOM   1222  O   ALA A  78      19.049  29.819   5.187  1.00 20.220          O  
ATOM   1223  CB  ALA A  78      17.327  31.320   7.426  1.00 27.790          C  
ATOM   1224  H   ALA A  78      15.151  30.142   6.581  1.00 23.560          H  
ATOM   1225  HA  ALA A  78      17.327  31.712   5.319  1.00 23.930          H  
ATOM   1226 1HB  ALA A  78      18.385  31.544   7.544  1.00 33.350          H  
ATOM   1227 2HB  ALA A  78      16.737  32.201   7.664  1.00 33.350          H  
ATOM   1228 3HB  ALA A  78      17.049  30.504   8.090  1.00 33.350          H  
ATOM   1229  N   LEU A  79      17.376  28.488   5.901  1.00 20.020          N  
ATOM   1230  CA  LEU A  79      18.113  27.230   5.757  1.00 20.230          C  
ATOM   1231  C   LEU A  79      18.159  26.553   4.370  1.00 20.610          C  
ATOM   1232  O   LEU A  79      19.156  25.899   4.050  1.00 20.530          O  
ATOM   1233  CB  LEU A  79      17.516  26.206   6.724  1.00 28.240          C  
ATOM   1234  CG  LEU A  79      18.193  24.807   6.841  1.00 28.240          C  
ATOM   1235  CD1 LEU A  79      19.626  24.943   7.381  1.00 28.240          C  
ATOM   1236  CD2 LEU A  79      17.339  23.932   7.724  1.00 28.240          C  
ATOM   1237  H   LEU A  79      16.431  28.469   6.294  1.00 24.020          H  
ATOM   1238  HA  LEU A  79      19.137  27.444   6.051  1.00 24.280          H  
ATOM   1239 1HB  LEU A  79      17.498  26.652   7.689  1.00 33.890          H  
ATOM   1240 2HB  LEU A  79      16.511  26.032   6.451  1.00 33.890          H  
ATOM   1241  HG  LEU A  79      18.255  24.346   5.858  1.00 33.890          H  
ATOM   1242 1HD1 LEU A  79      20.080  23.956   7.445  1.00 33.890          H  
ATOM   1243 2HD1 LEU A  79      20.222  25.560   6.712  1.00 33.890          H  
ATOM   1244 3HD1 LEU A  79      19.605  25.397   8.371  1.00 33.890          H  
ATOM   1245 1HD2 LEU A  79      17.785  22.951   7.806  1.00 33.890          H  
ATOM   1246 2HD2 LEU A  79      17.256  24.357   8.703  1.00 33.890          H  
ATOM   1247 3HD2 LEU A  79      16.341  23.846   7.296  1.00 33.890          H  
ATOM   1248  N   GLN A  80      17.062  26.599   3.610  1.00 21.120          N  
ATOM   1249  CA  GLN A  80      16.922  25.845   2.362  1.00 21.610          C  
ATOM   1250  C   GLN A  80      16.952  26.667   1.084  1.00 21.820          C  
ATOM   1251  O   GLN A  80      16.513  27.817   1.044  1.00 21.960          O  
ATOM   1252  CB  GLN A  80      15.562  25.110   2.337  1.00 30.060          C  
ATOM   1253  CG  GLN A  80      15.325  23.995   3.345  1.00 30.060          C  
ATOM   1254  CD  GLN A  80      13.851  23.401   3.238  1.00 30.060          C  
ATOM   1255  OE1 GLN A  80      13.016  23.815   2.378  1.00 30.060          O  
ATOM   1256  NE2 GLN A  80      13.562  22.468   4.142  1.00 30.060          N  
ATOM   1257  H   GLN A  80      16.293  27.207   3.886  1.00 25.340          H  
ATOM   1258  HA  GLN A  80      17.728  25.117   2.308  1.00 25.930          H  
ATOM   1259 1HB  GLN A  80      14.785  25.850   2.499  1.00 36.070          H  
ATOM   1260 2HB  GLN A  80      15.399  24.695   1.346  1.00 36.070          H  
ATOM   1261 1HG  GLN A  80      16.035  23.195   3.148  1.00 36.070          H  
ATOM   1262 2HG  GLN A  80      15.474  24.383   4.353  1.00 36.070          H  
ATOM   1263 1HE2 GLN A  80      12.627  22.052   4.216  1.00 36.070          H  
ATOM   1264 2HE2 GLN A  80      14.248  22.185   4.807  1.00 36.070          H  
ATOM   1265  N   THR A  81      17.391  26.024   0.009  1.00 21.930          N  
ATOM   1266  CA  THR A  81      17.231  26.561  -1.337  1.00 22.220          C  
ATOM   1267  C   THR A  81      15.894  26.011  -1.789  1.00 22.400          C  
ATOM   1268  O   THR A  81      15.304  25.179  -1.101  1.00 22.580          O  
ATOM   1269  CB  THR A  81      18.319  26.117  -2.327  1.00 30.990          C  
ATOM   1270  OG1 THR A  81      18.215  24.704  -2.529  1.00 30.990          O  
ATOM   1271  CG2 THR A  81      19.691  26.499  -1.816  1.00 30.990          C  
ATOM   1272  H   THR A  81      17.833  25.106   0.122  1.00 26.320          H  
ATOM   1273  HA  THR A  81      17.173  27.651  -1.309  1.00 26.660          H  
ATOM   1274  HB  THR A  81      18.160  26.594  -3.260  1.00 37.190          H  
ATOM   1275  HG1 THR A  81      18.915  24.411  -3.126  1.00 37.190          H  
ATOM   1276 1HG2 THR A  81      20.444  26.177  -2.531  1.00 37.190          H  
ATOM   1277 2HG2 THR A  81      19.739  27.582  -1.693  1.00 37.190          H  
ATOM   1278 3HG2 THR A  81      19.870  26.036  -0.877  1.00 37.190          H  
ATOM   1279  N   THR A  82      15.423  26.419  -2.952  1.00 22.450          N  
ATOM   1280  CA  THR A  82      14.131  25.958  -3.454  1.00 22.690          C  
ATOM   1281  C   THR A  82      14.187  24.518  -3.935  1.00 22.550          C  
ATOM   1282  O   THR A  82      13.158  23.911  -4.236  1.00 22.400          O  
ATOM   1283  CB  THR A  82      13.678  26.786  -4.651  1.00 31.670          C  
ATOM   1284  OG1 THR A  82      14.582  26.553  -5.747  1.00 31.670          O  
ATOM   1285  CG2 THR A  82      13.711  28.261  -4.270  1.00 31.670          C  
ATOM   1286  H   THR A  82      15.949  27.097  -3.477  1.00 26.940          H  
ATOM   1287  HA  THR A  82      13.394  26.024  -2.663  1.00 27.230          H  
ATOM   1288  HB  THR A  82      12.679  26.496  -4.943  1.00 38.000          H  
ATOM   1289  HG1 THR A  82      14.183  26.885  -6.582  1.00 38.000          H  
ATOM   1290 1HG2 THR A  82      13.395  28.856  -5.122  1.00 38.000          H  
ATOM   1291 2HG2 THR A  82      13.043  28.426  -3.432  1.00 38.000          H  
ATOM   1292 3HG2 THR A  82      14.706  28.560  -3.982  1.00 38.000          H  
ATOM   1293  N   GLY A  83      15.397  23.978  -4.084  1.00 22.690          N  
ATOM   1294  CA  GLY A  83      15.577  22.630  -4.589  1.00 22.640          C  
ATOM   1295  C   GLY A  83      15.506  22.571  -6.113  1.00 22.130          C  
ATOM   1296  O   GLY A  83      15.561  21.486  -6.696  1.00 21.900          O  
ATOM   1297  H   GLY A  83      16.214  24.499  -3.776  1.00 27.230          H  
ATOM   1298 1HA  GLY A  83      16.541  22.248  -4.253  1.00 27.170          H  
ATOM   1299 2HA  GLY A  83      14.815  21.981  -4.160  1.00 27.170          H  
ATOM   1300  N   THR A  84      15.401  23.733  -6.767  1.00 22.020          N  
ATOM   1301  CA  THR A  84      15.278  23.757  -8.218  1.00 21.650          C  
ATOM   1302  C   THR A  84      16.433  22.972  -8.811  1.00 20.990          C  
ATOM   1303  O   THR A  84      17.599  23.254  -8.502  1.00 20.640          O  
ATOM   1304  CB  THR A  84      15.367  25.183  -8.814  1.00 30.460          C  
ATOM   1305  OG1 THR A  84      14.450  26.062  -8.155  1.00 30.460          O  
ATOM   1306  CG2 THR A  84      14.976  25.123 -10.277  1.00 30.460          C  
ATOM   1307  H   THR A  84      15.316  24.595  -6.234  1.00 26.420          H  
ATOM   1308  HA  THR A  84      14.340  23.289  -8.510  1.00 25.980          H  
ATOM   1309  HB  THR A  84      16.376  25.570  -8.736  1.00 36.550          H  
ATOM   1310  HG1 THR A  84      14.970  26.507  -7.456  1.00 36.550          H  
ATOM   1311 1HG2 THR A  84      15.018  26.115 -10.696  1.00 36.550          H  
ATOM   1312 2HG2 THR A  84      15.656  24.482 -10.827  1.00 36.550          H  
ATOM   1313 3HG2 THR A  84      13.964  24.740 -10.366  1.00 36.550          H  
ATOM   1314  N   ALA A  85      16.074  22.029  -9.690  1.00 20.930          N  
ATOM   1315  CA  ALA A  85      16.965  21.127 -10.416  1.00 20.430          C  
ATOM   1316  C   ALA A  85      17.751  21.875 -11.468  1.00 19.940          C  
ATOM   1317  O   ALA A  85      17.332  22.939 -11.918  1.00 19.540          O  
ATOM   1318  CB  ALA A  85      16.170  20.013 -11.080  1.00 28.800          C  
ATOM   1319  H   ALA A  85      15.082  21.919  -9.838  1.00 25.120          H  
ATOM   1320  HA  ALA A  85      17.669  20.699  -9.701  1.00 24.520          H  
ATOM   1321 1HB  ALA A  85      16.849  19.340 -11.602  1.00 34.560          H  
ATOM   1322 2HB  ALA A  85      15.620  19.458 -10.320  1.00 34.560          H  
ATOM   1323 3HB  ALA A  85      15.471  20.445 -11.795  1.00 34.560          H  
ATOM   1324  N   LYS A  86      18.864  21.294 -11.916  1.00 20.110          N  
ATOM   1325  CA  LYS A  86      19.697  21.932 -12.931  1.00 19.790          C  
ATOM   1326  C   LYS A  86      19.113  21.873 -14.347  1.00 19.590          C  
ATOM   1327  O   LYS A  86      19.713  21.279 -15.253  1.00 19.270          O  
ATOM   1328  CB  LYS A  86      21.065  21.255 -12.962  1.00 27.830          C  
ATOM   1329  CG  LYS A  86      21.904  21.412 -11.689  1.00 27.830          C  
ATOM   1330  CD  LYS A  86      23.313  20.794 -11.858  1.00 27.830          C  
ATOM   1331  CE  LYS A  86      23.273  19.251 -11.897  1.00 27.830          C  
ATOM   1332  NZ  LYS A  86      24.637  18.647 -11.900  1.00 27.830          N  
ATOM   1333  H   LYS A  86      19.150  20.410 -11.525  1.00 24.130          H  
ATOM   1334  HA  LYS A  86      19.822  22.970 -12.656  1.00 23.750          H  
ATOM   1335 1HB  LYS A  86      20.924  20.201 -13.167  1.00 33.400          H  
ATOM   1336 2HB  LYS A  86      21.648  21.676 -13.783  1.00 33.400          H  
ATOM   1337 1HG  LYS A  86      22.016  22.478 -11.469  1.00 33.400          H  
ATOM   1338 2HG  LYS A  86      21.400  20.940 -10.850  1.00 33.400          H  
ATOM   1339 1HD  LYS A  86      23.754  21.163 -12.787  1.00 33.400          H  
ATOM   1340 2HD  LYS A  86      23.958  21.112 -11.029  1.00 33.400          H  
ATOM   1341 1HE  LYS A  86      22.728  18.887 -11.028  1.00 33.400          H  
ATOM   1342 2HE  LYS A  86      22.764  18.927 -12.797  1.00 33.400          H  
ATOM   1343 1HZ  LYS A  86      24.567  17.646 -11.926  1.00 33.400          H  
ATOM   1344 2HZ  LYS A  86      25.151  18.967 -12.701  1.00 33.400          H  
ATOM   1345 3HZ  LYS A  86      25.151  18.921 -11.044  1.00 33.400          H  
ATOM   1346  N   SER A  87      18.011  22.599 -14.551  1.00 19.880          N  
ATOM   1347  CA  SER A  87      17.295  22.665 -15.822  1.00 19.840          C  
ATOM   1348  C   SER A  87      16.689  24.051 -16.060  1.00 19.350          C  
ATOM   1349  O   SER A  87      16.509  24.858 -15.138  1.00 18.850          O  
ATOM   1350  CB  SER A  87      16.195  21.621 -15.865  1.00 27.790          C  
ATOM   1351  OG  SER A  87      15.194  21.893 -14.922  1.00 27.790          O  
ATOM   1352  H   SER A  87      17.618  23.055 -13.727  1.00 23.860          H  
ATOM   1353  HA  SER A  87      17.993  22.455 -16.629  1.00 23.810          H  
ATOM   1354 1HB  SER A  87      15.756  21.595 -16.861  1.00 33.350          H  
ATOM   1355 2HB  SER A  87      16.623  20.639 -15.669  1.00 33.350          H  
ATOM   1356  HG  SER A  87      14.557  21.181 -15.002  1.00 33.350          H  
ATOM   1357  N   HIS A  88      16.383  24.340 -17.322  1.00 19.590          N  
ATOM   1358  CA  HIS A  88      15.814  25.624 -17.727  1.00 19.320          C  
ATOM   1359  C   HIS A  88      16.779  26.741 -17.325  1.00 18.580          C  
ATOM   1360  O   HIS A  88      17.906  26.792 -17.816  1.00 18.480          O  
ATOM   1361  CB  HIS A  88      14.418  25.825 -17.123  1.00 27.160          C  
ATOM   1362  CG  HIS A  88      13.442  24.814 -17.591  1.00 27.160          C  
ATOM   1363  ND1 HIS A  88      12.964  24.781 -18.884  1.00 27.160          N  
ATOM   1364  CD2 HIS A  88      12.860  23.780 -16.946  1.00 27.160          C  
ATOM   1365  CE1 HIS A  88      12.122  23.772 -19.010  1.00 27.160          C  
ATOM   1366  NE2 HIS A  88      12.041  23.150 -17.848  1.00 27.160          N  
ATOM   1367  H   HIS A  88      16.547  23.641 -18.034  1.00 23.510          H  
ATOM   1368  HA  HIS A  88      15.710  25.653 -18.812  1.00 23.180          H  
ATOM   1369 1HB  HIS A  88      14.447  25.779 -16.038  1.00 32.590          H  
ATOM   1370 2HB  HIS A  88      14.038  26.808 -17.402  1.00 32.590          H  
ATOM   1371  HD2 HIS A  88      13.014  23.502 -15.902  1.00 32.590          H  
ATOM   1372  HE1 HIS A  88      11.585  23.499 -19.918  1.00 32.590          H  
ATOM   1373  HE2 HIS A  88      11.473  22.339 -17.650  1.00 32.590          H  
ATOM   1374  N   LEU A  89      16.389  27.601 -16.391  1.00 18.150          N  
ATOM   1375  CA  LEU A  89      17.249  28.709 -15.968  1.00 17.540          C  
ATOM   1376  C   LEU A  89      18.523  28.214 -15.279  1.00 17.180          C  
ATOM   1377  O   LEU A  89      19.515  28.936 -15.185  1.00 16.990          O  
ATOM   1378  CB  LEU A  89      16.493  29.631 -15.001  1.00 24.800          C  
ATOM   1379  CG  LEU A  89      15.296  30.433 -15.566  1.00 24.800          C  
ATOM   1380  CD1 LEU A  89      14.604  31.138 -14.405  1.00 24.800          C  
ATOM   1381  CD2 LEU A  89      15.770  31.453 -16.606  1.00 24.800          C  
ATOM   1382  H   LEU A  89      15.472  27.502 -15.983  1.00 21.780          H  
ATOM   1383  HA  LEU A  89      17.555  29.262 -16.850  1.00 21.050          H  
ATOM   1384 1HB  LEU A  89      16.112  29.030 -14.192  1.00 29.760          H  
ATOM   1385 2HB  LEU A  89      17.206  30.344 -14.583  1.00 29.760          H  
ATOM   1386  HG  LEU A  89      14.583  29.754 -16.028  1.00 29.760          H  
ATOM   1387 1HD1 LEU A  89      13.748  31.699 -14.779  1.00 29.760          H  
ATOM   1388 2HD1 LEU A  89      14.262  30.400 -13.679  1.00 29.760          H  
ATOM   1389 3HD1 LEU A  89      15.303  31.822 -13.924  1.00 29.760          H  
ATOM   1390 1HD2 LEU A  89      14.912  32.012 -16.977  1.00 29.760          H  
ATOM   1391 2HD2 LEU A  89      16.478  32.143 -16.143  1.00 29.760          H  
ATOM   1392 3HD2 LEU A  89      16.249  30.955 -17.440  1.00 29.760          H  
ATOM   1393  N   PHE A  90      18.456  26.997 -14.754  1.00 17.250          N  
ATOM   1394  CA  PHE A  90      19.521  26.351 -14.020  1.00 17.110          C  
ATOM   1395  C   PHE A  90      20.193  25.257 -14.854  1.00 17.290          C  
ATOM   1396  O   PHE A  90      20.942  24.427 -14.315  1.00 17.160          O  
ATOM   1397  CB  PHE A  90      18.943  25.739 -12.734  1.00 24.010          C  
ATOM   1398  CG  PHE A  90      18.432  26.709 -11.708  1.00 24.010          C  
ATOM   1399  CD1 PHE A  90      17.283  27.446 -11.919  1.00 24.010          C  
ATOM   1400  CD2 PHE A  90      19.064  26.832 -10.491  1.00 24.010          C  
ATOM   1401  CE1 PHE A  90      16.819  28.316 -10.963  1.00 24.010          C  
ATOM   1402  CE2 PHE A  90      18.591  27.679  -9.544  1.00 24.010          C  
ATOM   1403  CZ  PHE A  90      17.477  28.433  -9.782  1.00 24.010          C  
ATOM   1404  H   PHE A  90      17.601  26.454 -14.895  1.00 20.700          H  
ATOM   1405  HA  PHE A  90      20.257  27.105 -13.770  1.00 20.530          H  
ATOM   1406 1HB  PHE A  90      18.124  25.076 -12.997  1.00 28.810          H  
ATOM   1407 2HB  PHE A  90      19.706  25.146 -12.255  1.00 28.810          H  
ATOM   1408  HD1 PHE A  90      16.747  27.337 -12.848  1.00 28.810          H  
ATOM   1409  HD2 PHE A  90      19.942  26.237 -10.286  1.00 28.810          H  
ATOM   1410  HE1 PHE A  90      15.919  28.902 -11.145  1.00 28.810          H  
ATOM   1411  HE2 PHE A  90      19.098  27.760  -8.588  1.00 28.810          H  
ATOM   1412  HZ  PHE A  90      17.107  29.116  -9.019  1.00 28.810          H  
ATOM   1413  N   ASP A  91      19.941  25.247 -16.169  1.00 17.740          N  
ATOM   1414  CA  ASP A  91      20.466  24.191 -17.024  1.00 18.080          C  
ATOM   1415  C   ASP A  91      21.976  24.116 -17.037  1.00 17.910          C  
ATOM   1416  O   ASP A  91      22.661  25.022 -17.525  1.00 17.890          O  
ATOM   1417  CB  ASP A  91      19.981  24.366 -18.473  1.00 25.180          C  
ATOM   1418  CG  ASP A  91      20.366  23.187 -19.399  1.00 25.180          C  
ATOM   1419  OD1 ASP A  91      21.115  22.351 -18.964  1.00 25.180          O  
ATOM   1420  OD2 ASP A  91      19.889  23.131 -20.515  1.00 25.180          O  
ATOM   1421  H   ASP A  91      19.341  25.961 -16.593  1.00 21.290          H  
ATOM   1422  HA  ASP A  91      20.107  23.240 -16.658  1.00 21.700          H  
ATOM   1423 1HB  ASP A  91      18.908  24.481 -18.485  1.00 30.210          H  
ATOM   1424 2HB  ASP A  91      20.403  25.285 -18.880  1.00 30.210          H  
ATOM   1425  N   GLY A  92      22.489  23.035 -16.455  1.00 17.930          N  
ATOM   1426  CA  GLY A  92      23.924  22.787 -16.419  1.00 17.950          C  
ATOM   1427  C   GLY A  92      24.763  23.630 -15.457  1.00 17.560          C  
ATOM   1428  O   GLY A  92      25.966  23.779 -15.684  1.00 17.700          O  
ATOM   1429  H   GLY A  92      21.821  22.357 -16.071  1.00 21.520          H  
ATOM   1430 1HA  GLY A  92      24.075  21.735 -16.178  1.00 21.540          H  
ATOM   1431 2HA  GLY A  92      24.311  22.918 -17.427  1.00 21.540          H  
ATOM   1432  N   LEU A  93      24.180  24.174 -14.393  1.00 17.210          N  
ATOM   1433  CA  LEU A  93      24.981  24.995 -13.476  1.00 16.990          C  
ATOM   1434  C   LEU A  93      25.889  24.101 -12.628  1.00 17.060          C  
ATOM   1435  O   LEU A  93      25.623  22.908 -12.485  1.00 17.000          O  
ATOM   1436  CB  LEU A  93      24.109  25.782 -12.496  1.00 23.870          C  
ATOM   1437  CG  LEU A  93      23.105  26.780 -13.025  1.00 23.870          C  
ATOM   1438  CD1 LEU A  93      22.358  27.359 -11.809  1.00 23.870          C  
ATOM   1439  CD2 LEU A  93      23.754  27.858 -13.853  1.00 23.870          C  
ATOM   1440  H   LEU A  93      23.175  24.054 -14.234  1.00 20.650          H  
ATOM   1441  HA  LEU A  93      25.612  25.672 -14.048  1.00 20.390          H  
ATOM   1442 1HB  LEU A  93      23.583  25.071 -11.862  1.00 28.650          H  
ATOM   1443 2HB  LEU A  93      24.769  26.338 -11.894  1.00 28.650          H  
ATOM   1444  HG  LEU A  93      22.416  26.272 -13.639  1.00 28.650          H  
ATOM   1445 1HD1 LEU A  93      21.594  28.064 -12.133  1.00 28.650          H  
ATOM   1446 2HD1 LEU A  93      21.901  26.551 -11.271  1.00 28.650          H  
ATOM   1447 3HD1 LEU A  93      23.062  27.872 -11.157  1.00 28.650          H  
ATOM   1448 1HD2 LEU A  93      22.984  28.542 -14.211  1.00 28.650          H  
ATOM   1449 2HD2 LEU A  93      24.469  28.407 -13.257  1.00 28.650          H  
ATOM   1450 3HD2 LEU A  93      24.260  27.415 -14.709  1.00 28.650          H  
ATOM   1451  N   ASP A  94      26.970  24.665 -12.068  1.00 17.320          N  
ATOM   1452  CA  ASP A  94      27.825  23.877 -11.165  1.00 17.610          C  
ATOM   1453  C   ASP A  94      26.983  23.414  -9.984  1.00 17.760          C  
ATOM   1454  O   ASP A  94      26.035  24.083  -9.606  1.00 17.830          O  
ATOM   1455  CB  ASP A  94      29.074  24.647 -10.702  1.00 24.540          C  
ATOM   1456  CG  ASP A  94      30.205  24.748 -11.770  1.00 24.540          C  
ATOM   1457  OD1 ASP A  94      30.151  24.050 -12.754  1.00 24.540          O  
ATOM   1458  OD2 ASP A  94      31.119  25.510 -11.561  1.00 24.540          O  
ATOM   1459  H   ASP A  94      27.171  25.661 -12.240  1.00 20.780          H  
ATOM   1460  HA  ASP A  94      28.168  22.992 -11.701  1.00 21.130          H  
ATOM   1461 1HB  ASP A  94      28.784  25.661 -10.447  1.00 29.450          H  
ATOM   1462 2HB  ASP A  94      29.475  24.194  -9.792  1.00 29.450          H  
ATOM   1463  N   ASP A  95      27.337  22.297  -9.356  1.00 17.960          N  
ATOM   1464  CA  ASP A  95      26.503  21.761  -8.271  1.00 18.260          C  
ATOM   1465  C   ASP A  95      26.187  22.712  -7.115  1.00 18.380          C  
ATOM   1466  O   ASP A  95      25.098  22.605  -6.529  1.00 18.540          O  
ATOM   1467  CB  ASP A  95      27.110  20.466  -7.743  1.00 25.440          C  
ATOM   1468  CG  ASP A  95      26.889  19.297  -8.715  1.00 25.440          C  
ATOM   1469  OD1 ASP A  95      26.064  19.416  -9.590  1.00 25.440          O  
ATOM   1470  OD2 ASP A  95      27.541  18.292  -8.582  1.00 25.440          O  
ATOM   1471  H   ASP A  95      28.142  21.779  -9.677  1.00 21.550          H  
ATOM   1472  HA  ASP A  95      25.544  21.497  -8.717  1.00 21.910          H  
ATOM   1473 1HB  ASP A  95      28.174  20.593  -7.605  1.00 30.530          H  
ATOM   1474 2HB  ASP A  95      26.689  20.234  -6.774  1.00 30.530          H  
ATOM   1475  N   ASP A  96      27.110  23.611  -6.756  1.00 18.430          N  
ATOM   1476  CA  ASP A  96      26.873  24.552  -5.680  1.00 18.690          C  
ATOM   1477  C   ASP A  96      26.450  25.938  -6.161  1.00 18.570          C  
ATOM   1478  O   ASP A  96      26.194  26.838  -5.355  1.00 18.780          O  
ATOM   1479  CB  ASP A  96      28.139  24.638  -4.837  1.00 26.060          C  
ATOM   1480  CG  ASP A  96      29.322  25.016  -5.682  1.00 26.060          C  
ATOM   1481  OD1 ASP A  96      29.184  24.954  -6.894  1.00 26.060          O  
ATOM   1482  OD2 ASP A  96      30.358  25.315  -5.150  1.00 26.060          O  
ATOM   1483  H   ASP A  96      28.007  23.694  -7.242  1.00 22.120          H  
ATOM   1484  HA  ASP A  96      26.069  24.169  -5.069  1.00 22.430          H  
ATOM   1485 1HB  ASP A  96      28.016  25.386  -4.057  1.00 31.270          H  
ATOM   1486 2HB  ASP A  96      28.339  23.683  -4.362  1.00 31.270          H  
ATOM   1487  N   GLU A  97      26.262  26.097  -7.464  1.00 18.360          N  
ATOM   1488  CA  GLU A  97      25.880  27.366  -8.052  1.00 18.380          C  
ATOM   1489  C   GLU A  97      24.426  27.738  -7.734  1.00 17.980          C  
ATOM   1490  O   GLU A  97      24.142  28.928  -7.537  1.00 17.590          O  
ATOM   1491  CB  GLU A  97      26.224  27.388  -9.530  1.00 25.720          C  
ATOM   1492  CG  GLU A  97      26.038  28.711 -10.225  1.00 25.720          C  
ATOM   1493  CD  GLU A  97      26.619  28.699 -11.630  1.00 25.720          C  
ATOM   1494  OE1 GLU A  97      27.057  27.645 -12.091  1.00 25.720          O  
ATOM   1495  OE2 GLU A  97      26.635  29.739 -12.242  1.00 25.720          O  
ATOM   1496  H   GLU A  97      26.400  25.293  -8.078  1.00 22.030          H  
ATOM   1497  HA  GLU A  97      26.508  28.136  -7.598  1.00 22.060          H  
ATOM   1498 1HB  GLU A  97      27.267  27.132  -9.633  1.00 30.870          H  
ATOM   1499 2HB  GLU A  97      25.684  26.648 -10.033  1.00 30.870          H  
ATOM   1500 1HG  GLU A  97      24.977  28.939 -10.282  1.00 30.870          H  
ATOM   1501 2HG  GLU A  97      26.519  29.490  -9.638  1.00 30.870          H  
ATOM   1502  N   PRO A  98      23.467  26.778  -7.673  1.00 18.150          N  
ATOM   1503  CA  PRO A  98      22.101  27.008  -7.295  1.00 17.980          C  
ATOM   1504  C   PRO A  98      22.022  27.614  -5.893  1.00 17.700          C  
ATOM   1505  O   PRO A  98      21.029  28.249  -5.559  1.00 17.740          O  
ATOM   1506  CB  PRO A  98      21.475  25.613  -7.376  1.00 26.970          C  
ATOM   1507  CG  PRO A  98      22.306  24.880  -8.371  1.00 26.970          C  
ATOM   1508  CD  PRO A  98      23.683  25.389  -8.163  1.00 26.970          C  
ATOM   1509  HA  PRO A  98      21.645  27.659  -8.029  1.00 21.580          H  
ATOM   1510 1HB  PRO A  98      21.471  25.135  -6.385  1.00 32.360          H  
ATOM   1511 2HB  PRO A  98      20.433  25.695  -7.701  1.00 32.360          H  
ATOM   1512 1HG  PRO A  98      22.240  23.793  -8.191  1.00 32.360          H  
ATOM   1513 2HG  PRO A  98      21.940  25.047  -9.389  1.00 32.360          H  
ATOM   1514 1HD  PRO A  98      24.144  24.745  -7.421  1.00 32.360          H  
ATOM   1515 2HD  PRO A  98      24.172  25.378  -9.118  1.00 32.360          H  
ATOM   1516  N   SER A  99      23.075  27.497  -5.049  1.00 17.570          N  
ATOM   1517  CA  SER A  99      22.981  28.108  -3.724  1.00 17.470          C  
ATOM   1518  C   SER A  99      22.886  29.636  -3.834  1.00 17.420          C  
ATOM   1519  O   SER A  99      22.555  30.316  -2.858  1.00 17.760          O  
ATOM   1520  CB  SER A  99      24.171  27.746  -2.863  1.00 24.500          C  
ATOM   1521  OG  SER A  99      25.347  28.354  -3.326  1.00 24.500          O  
ATOM   1522  H   SER A  99      23.954  27.027  -5.274  1.00 21.080          H  
ATOM   1523  HA  SER A  99      22.076  27.748  -3.240  1.00 20.960          H  
ATOM   1524 1HB  SER A  99      23.978  28.060  -1.840  1.00 29.400          H  
ATOM   1525 2HB  SER A  99      24.295  26.674  -2.857  1.00 29.400          H  
ATOM   1526  HG  SER A  99      25.669  27.811  -4.072  1.00 29.400          H  
ATOM   1527  N   LEU A 100      23.198  30.175  -5.020  1.00 17.130          N  
ATOM   1528  CA  LEU A 100      23.096  31.590  -5.287  1.00 17.200          C  
ATOM   1529  C   LEU A 100      21.869  31.854  -6.162  1.00 17.130          C  
ATOM   1530  O   LEU A 100      21.122  32.804  -5.928  1.00 16.880          O  
ATOM   1531  CB  LEU A 100      24.354  32.058  -6.029  1.00 24.050          C  
ATOM   1532  CG  LEU A 100      25.706  31.859  -5.295  1.00 24.050          C  
ATOM   1533  CD1 LEU A 100      26.828  32.278  -6.232  1.00 24.050          C  
ATOM   1534  CD2 LEU A 100      25.743  32.671  -4.000  1.00 24.050          C  
ATOM   1535  H   LEU A 100      23.502  29.564  -5.775  1.00 20.560          H  
ATOM   1536  HA  LEU A 100      22.966  32.129  -4.353  1.00 20.640          H  
ATOM   1537 1HB  LEU A 100      24.414  31.511  -6.971  1.00 28.860          H  
ATOM   1538 2HB  LEU A 100      24.246  33.115  -6.255  1.00 28.860          H  
ATOM   1539  HG  LEU A 100      25.838  30.799  -5.058  1.00 28.860          H  
ATOM   1540 1HD1 LEU A 100      27.788  32.124  -5.740  1.00 28.860          H  
ATOM   1541 2HD1 LEU A 100      26.785  31.672  -7.139  1.00 28.860          H  
ATOM   1542 3HD1 LEU A 100      26.717  33.329  -6.491  1.00 28.860          H  
ATOM   1543 1HD2 LEU A 100      26.703  32.516  -3.507  1.00 28.860          H  
ATOM   1544 2HD2 LEU A 100      25.619  33.729  -4.227  1.00 28.860          H  
ATOM   1545 3HD2 LEU A 100      24.949  32.348  -3.330  1.00 28.860          H  
ATOM   1546  N   ALA A 101      21.687  31.022  -7.203  1.00 17.500          N  
ATOM   1547  CA  ALA A 101      20.567  31.174  -8.147  1.00 17.630          C  
ATOM   1548  C   ALA A 101      19.166  30.962  -7.512  1.00 17.270          C  
ATOM   1549  O   ALA A 101      18.197  31.595  -7.941  1.00 17.110          O  
ATOM   1550  CB  ALA A 101      20.763  30.245  -9.327  1.00 24.630          C  
ATOM   1551  H   ALA A 101      22.367  30.274  -7.346  1.00 21.000          H  
ATOM   1552  HA  ALA A 101      20.598  32.195  -8.520  1.00 21.160          H  
ATOM   1553 1HB  ALA A 101      19.966  30.404 -10.052  1.00 29.560          H  
ATOM   1554 2HB  ALA A 101      21.726  30.446  -9.793  1.00 29.560          H  
ATOM   1555 3HB  ALA A 101      20.740  29.260  -8.998  1.00 29.560          H  
ATOM   1556  N   ASN A 102      19.038  30.053  -6.536  1.00 17.300          N  
ATOM   1557  CA  ASN A 102      17.752  29.792  -5.876  1.00 17.110          C  
ATOM   1558  C   ASN A 102      17.414  30.804  -4.777  1.00 17.210          C  
ATOM   1559  O   ASN A 102      18.241  31.126  -3.928  1.00 16.960          O  
ATOM   1560  CB  ASN A 102      17.692  28.385  -5.302  1.00 24.030          C  
ATOM   1561  CG  ASN A 102      17.382  27.272  -6.312  1.00 24.030          C  
ATOM   1562  OD1 ASN A 102      16.420  27.477  -7.068  1.00 24.030          O  
ATOM   1563  ND2 ASN A 102      18.107  26.144  -6.312  1.00 24.030          N  
ATOM   1564  H   ASN A 102      19.856  29.529  -6.222  1.00 20.760          H  
ATOM   1565  HA  ASN A 102      16.969  29.876  -6.628  1.00 20.530          H  
ATOM   1566 1HB  ASN A 102      18.651  28.173  -4.843  1.00 28.840          H  
ATOM   1567 2HB  ASN A 102      16.956  28.370  -4.517  1.00 28.840          H  
ATOM   1568 1HD2 ASN A 102      17.909  25.365  -6.986  1.00 28.840          H  
ATOM   1569 2HD2 ASN A 102      18.842  26.029  -5.639  1.00 28.840          H  
ATOM   1570  N   GLY A 103      16.150  31.226  -4.738  1.00 17.700          N  
ATOM   1571  CA  GLY A 103      15.674  32.168  -3.722  1.00 17.980          C  
ATOM   1572  C   GLY A 103      15.177  31.486  -2.448  1.00 17.960          C  
ATOM   1573  O   GLY A 103      15.559  30.354  -2.147  1.00 18.280          O  
ATOM   1574  H   GLY A 103      15.524  30.924  -5.470  1.00 21.240          H  
ATOM   1575 1HA  GLY A 103      16.480  32.857  -3.470  1.00 21.580          H  
ATOM   1576 2HA  GLY A 103      14.872  32.771  -4.140  1.00 21.580          H  
ATOM   1577  N   ALA A 104      14.328  32.195  -1.698  1.00 17.720          N  
ATOM   1578  CA  ALA A 104      13.823  31.715  -0.412  1.00 17.840          C  
ATOM   1579  C   ALA A 104      12.389  32.155  -0.179  1.00 17.270          C  
ATOM   1580  O   ALA A 104      11.940  33.194  -0.646  1.00 16.790          O  
ATOM   1581  CB  ALA A 104      14.681  32.224   0.719  1.00 24.930          C  
ATOM   1582  H   ALA A 104      14.033  33.111  -2.031  1.00 21.260          H  
ATOM   1583  HA  ALA A 104      13.848  30.627  -0.418  1.00 21.410          H  
ATOM   1584 1HB  ALA A 104      14.293  31.835   1.654  1.00 29.910          H  
ATOM   1585 2HB  ALA A 104      15.709  31.883   0.585  1.00 29.910          H  
ATOM   1586 3HB  ALA A 104      14.657  33.310   0.742  1.00 29.910          H  
ATOM   1587  N   PHE A 105      11.685  31.358   0.592  1.00 17.460          N  
ATOM   1588  CA  PHE A 105      10.266  31.553   0.844  1.00 17.110          C  
ATOM   1589  C   PHE A 105       9.850  31.160   2.260  1.00 17.550          C  
ATOM   1590  O   PHE A 105      10.663  30.705   3.055  1.00 17.740          O  
ATOM   1591  CB  PHE A 105       9.506  30.675  -0.154  1.00 24.090          C  
ATOM   1592  CG  PHE A 105       9.752  30.990  -1.624  1.00 24.090          C  
ATOM   1593  CD1 PHE A 105      10.830  30.454  -2.312  1.00 24.090          C  
ATOM   1594  CD2 PHE A 105       8.891  31.799  -2.326  1.00 24.090          C  
ATOM   1595  CE1 PHE A 105      11.034  30.744  -3.635  1.00 24.090          C  
ATOM   1596  CE2 PHE A 105       9.099  32.071  -3.651  1.00 24.090          C  
ATOM   1597  CZ  PHE A 105      10.171  31.544  -4.300  1.00 24.090          C  
ATOM   1598  H   PHE A 105      12.150  30.551   0.978  1.00 20.950          H  
ATOM   1599  HA  PHE A 105      10.022  32.605   0.682  1.00 20.530          H  
ATOM   1600 1HB  PHE A 105       9.754  29.645   0.014  1.00 28.910          H  
ATOM   1601 2HB  PHE A 105       8.457  30.758   0.031  1.00 28.910          H  
ATOM   1602  HD1 PHE A 105      11.524  29.806  -1.792  1.00 28.910          H  
ATOM   1603  HD2 PHE A 105       8.030  32.219  -1.828  1.00 28.910          H  
ATOM   1604  HE1 PHE A 105      11.879  30.336  -4.155  1.00 28.910          H  
ATOM   1605  HE2 PHE A 105       8.404  32.712  -4.189  1.00 28.910          H  
ATOM   1606  HZ  PHE A 105      10.330  31.768  -5.352  1.00 28.910          H  
ATOM   1607  N   MET A 106       8.576  31.343   2.581  1.00 17.820          N  
ATOM   1608  CA  MET A 106       8.044  30.963   3.881  1.00 18.390          C  
ATOM   1609  C   MET A 106       7.800  29.451   3.783  1.00 18.620          C  
ATOM   1610  O   MET A 106       7.318  29.037   2.736  1.00 18.500          O  
ATOM   1611  CB  MET A 106       6.727  31.702   4.107  1.00 25.520          C  
ATOM   1612  CG  MET A 106       6.146  31.709   5.523  1.00 25.520          C  
ATOM   1613  SD  MET A 106       5.391  30.227   6.078  1.00 25.520          S  
ATOM   1614  CE  MET A 106       4.018  30.059   5.011  1.00 25.520          C  
ATOM   1615  H   MET A 106       7.941  31.726   1.893  1.00 21.380          H  
ATOM   1616  HA  MET A 106       8.775  31.212   4.645  1.00 22.070          H  
ATOM   1617 1HB  MET A 106       6.865  32.746   3.827  1.00 30.620          H  
ATOM   1618 2HB  MET A 106       5.987  31.304   3.437  1.00 30.620          H  
ATOM   1619 1HG  MET A 106       6.927  31.962   6.230  1.00 30.620          H  
ATOM   1620 2HG  MET A 106       5.387  32.471   5.576  1.00 30.620          H  
ATOM   1621 1HE  MET A 106       3.451  29.175   5.301  1.00 30.620          H  
ATOM   1622 2HE  MET A 106       3.418  30.950   5.107  1.00 30.620          H  
ATOM   1623 3HE  MET A 106       4.353  29.939   3.988  1.00 30.620          H  
ATOM   1624  N   PRO A 107       8.167  28.617   4.775  1.00 19.090          N  
ATOM   1625  CA  PRO A 107       7.947  27.173   4.816  1.00 19.490          C  
ATOM   1626  C   PRO A 107       6.530  26.706   5.083  1.00 19.890          C  
ATOM   1627  O   PRO A 107       5.819  27.290   5.894  1.00 20.300          O  
ATOM   1628  CB  PRO A 107       8.811  26.753   5.987  1.00 29.230          C  
ATOM   1629  CG  PRO A 107       8.840  27.970   6.893  1.00 29.230          C  
ATOM   1630  CD  PRO A 107       8.872  29.143   5.948  1.00 29.230          C  
ATOM   1631  HA  PRO A 107       8.312  26.729   3.891  1.00 23.390          H  
ATOM   1632 1HB  PRO A 107       8.384  25.852   6.462  1.00 35.080          H  
ATOM   1633 2HB  PRO A 107       9.756  26.489   5.611  1.00 35.080          H  
ATOM   1634 1HG  PRO A 107       7.927  27.973   7.519  1.00 35.080          H  
ATOM   1635 2HG  PRO A 107       9.685  27.952   7.575  1.00 35.080          H  
ATOM   1636 1HD  PRO A 107       8.335  29.965   6.407  1.00 35.080          H  
ATOM   1637 2HD  PRO A 107       9.909  29.410   5.680  1.00 35.080          H  
ATOM   1638  N   LYS A 108       6.189  25.542   4.555  1.00 19.910          N  
ATOM   1639  CA  LYS A 108       4.958  24.905   4.937  1.00 20.420          C  
ATOM   1640  C   LYS A 108       5.293  24.201   6.243  1.00 21.040          C  
ATOM   1641  O   LYS A 108       6.173  23.330   6.287  1.00 21.440          O  
ATOM   1642  CB  LYS A 108       4.477  23.916   3.864  1.00 28.380          C  
ATOM   1643  CG  LYS A 108       3.103  23.253   4.113  1.00 28.380          C  
ATOM   1644  CD  LYS A 108       1.932  24.253   3.930  1.00 28.380          C  
ATOM   1645  CE  LYS A 108       0.572  23.539   4.007  1.00 28.380          C  
ATOM   1646  NZ  LYS A 108      -0.593  24.478   3.821  1.00 28.380          N  
ATOM   1647  H   LYS A 108       6.796  25.112   3.862  1.00 23.890          H  
ATOM   1648  HA  LYS A 108       4.196  25.663   5.122  1.00 24.500          H  
ATOM   1649 1HB  LYS A 108       4.424  24.414   2.909  1.00 34.060          H  
ATOM   1650 2HB  LYS A 108       5.211  23.121   3.760  1.00 34.060          H  
ATOM   1651 1HG  LYS A 108       2.964  22.433   3.418  1.00 34.060          H  
ATOM   1652 2HG  LYS A 108       3.073  22.843   5.123  1.00 34.060          H  
ATOM   1653 1HD  LYS A 108       1.964  25.010   4.711  1.00 34.060          H  
ATOM   1654 2HD  LYS A 108       2.019  24.750   2.962  1.00 34.060          H  
ATOM   1655 1HE  LYS A 108       0.533  22.774   3.232  1.00 34.060          H  
ATOM   1656 2HE  LYS A 108       0.484  23.056   4.982  1.00 34.060          H  
ATOM   1657 1HZ  LYS A 108      -1.465  23.951   3.879  1.00 34.060          H  
ATOM   1658 2HZ  LYS A 108      -0.604  25.192   4.529  1.00 34.060          H  
ATOM   1659 3HZ  LYS A 108      -0.544  24.924   2.912  1.00 34.060          H  
ATOM   1660  N   LYS A 109       4.602  24.588   7.310  1.00 21.210          N  
ATOM   1661  CA  LYS A 109       4.843  24.106   8.673  1.00 21.870          C  
ATOM   1662  C   LYS A 109       4.697  22.600   8.867  1.00 22.190          C  
ATOM   1663  O   LYS A 109       5.419  21.991   9.665  1.00 22.240          O  
ATOM   1664  CB  LYS A 109       3.925  24.869   9.619  1.00 30.350          C  
ATOM   1665  CG  LYS A 109       4.344  26.325   9.811  1.00 30.350          C  
ATOM   1666  CD  LYS A 109       3.335  27.102  10.638  1.00 30.350          C  
ATOM   1667  CE  LYS A 109       3.803  28.533  10.886  1.00 30.350          C  
ATOM   1668  NZ  LYS A 109       2.734  29.360  11.486  1.00 30.350          N  
ATOM   1669  H   LYS A 109       3.900  25.300   7.169  1.00 25.450          H  
ATOM   1670  HA  LYS A 109       5.873  24.365   8.930  1.00 26.240          H  
ATOM   1671 1HB  LYS A 109       2.906  24.854   9.233  1.00 36.420          H  
ATOM   1672 2HB  LYS A 109       3.918  24.382  10.595  1.00 36.420          H  
ATOM   1673 1HG  LYS A 109       5.310  26.351  10.317  1.00 36.420          H  
ATOM   1674 2HG  LYS A 109       4.460  26.807   8.835  1.00 36.420          H  
ATOM   1675 1HD  LYS A 109       2.377  27.144  10.107  1.00 36.420          H  
ATOM   1676 2HD  LYS A 109       3.179  26.606  11.595  1.00 36.420          H  
ATOM   1677 1HE  LYS A 109       4.652  28.508  11.569  1.00 36.420          H  
ATOM   1678 2HE  LYS A 109       4.115  28.989   9.944  1.00 36.420          H  
ATOM   1679 1HZ  LYS A 109       3.071  30.294  11.640  1.00 36.420          H  
ATOM   1680 2HZ  LYS A 109       1.953  29.398  10.809  1.00 36.420          H  
ATOM   1681 3HZ  LYS A 109       2.422  28.969  12.356  1.00 36.420          H  
ATOM   1682  N   SER A 110       3.767  21.990   8.137  1.00 22.510          N  
ATOM   1683  CA  SER A 110       3.513  20.559   8.236  1.00 22.980          C  
ATOM   1684  C   SER A 110       4.533  19.709   7.474  1.00 23.070          C  
ATOM   1685  O   SER A 110       4.527  18.481   7.588  1.00 23.670          O  
ATOM   1686  CB  SER A 110       2.116  20.247   7.735  1.00 31.980          C  
ATOM   1687  OG  SER A 110       1.999  20.503   6.362  1.00 31.980          O  
ATOM   1688  H   SER A 110       3.195  22.525   7.501  1.00 27.010          H  
ATOM   1689  HA  SER A 110       3.564  20.280   9.288  1.00 27.580          H  
ATOM   1690 1HB  SER A 110       1.891  19.200   7.932  1.00 38.380          H  
ATOM   1691 2HB  SER A 110       1.391  20.846   8.282  1.00 38.380          H  
ATOM   1692  HG  SER A 110       1.134  20.165   6.105  1.00 38.380          H  
ATOM   1693  N   ILE A 111       5.380  20.351   6.668  1.00 22.580          N  
ATOM   1694  CA  ILE A 111       6.364  19.648   5.856  1.00 22.750          C  
ATOM   1695  C   ILE A 111       7.790  19.986   6.279  1.00 23.090          C  
ATOM   1696  O   ILE A 111       8.651  19.112   6.294  1.00 23.370          O  
ATOM   1697  CB  ILE A 111       6.217  19.943   4.352  1.00 31.780          C  
ATOM   1698  CG1 ILE A 111       4.828  19.493   3.862  1.00 31.780          C  
ATOM   1699  CG2 ILE A 111       7.326  19.159   3.582  1.00 31.780          C  
ATOM   1700  CD1 ILE A 111       4.489  19.939   2.447  1.00 31.780          C  
ATOM   1701  H   ILE A 111       5.368  21.368   6.648  1.00 27.100          H  
ATOM   1702  HA  ILE A 111       6.223  18.578   6.000  1.00 27.300          H  
ATOM   1703  HB  ILE A 111       6.317  21.011   4.170  1.00 38.140          H  
ATOM   1704 1HG1 ILE A 111       4.765  18.408   3.917  1.00 38.140          H  
ATOM   1705 2HG1 ILE A 111       4.076  19.914   4.529  1.00 38.140          H  
ATOM   1706 1HG2 ILE A 111       7.248  19.339   2.527  1.00 38.140          H  
ATOM   1707 2HG2 ILE A 111       8.311  19.465   3.908  1.00 38.140          H  
ATOM   1708 3HG2 ILE A 111       7.208  18.092   3.773  1.00 38.140          H  
ATOM   1709 1HD1 ILE A 111       3.484  19.595   2.199  1.00 38.140          H  
ATOM   1710 2HD1 ILE A 111       4.524  21.022   2.385  1.00 38.140          H  
ATOM   1711 3HD1 ILE A 111       5.185  19.523   1.735  1.00 38.140          H  
ATOM   1712  N   LYS A 112       8.023  21.274   6.584  1.00 23.180          N  
ATOM   1713  CA  LYS A 112       9.326  21.901   6.799  1.00 23.580          C  
ATOM   1714  C   LYS A 112      10.019  22.042   5.453  1.00 23.390          C  
ATOM   1715  O   LYS A 112      11.207  21.745   5.301  1.00 23.360          O  
ATOM   1716  CB  LYS A 112      10.206  21.119   7.790  1.00 32.850          C  
ATOM   1717  CG  LYS A 112       9.534  20.816   9.150  1.00 32.850          C  
ATOM   1718  CD  LYS A 112       9.162  22.092   9.893  1.00 32.850          C  
ATOM   1719  CE  LYS A 112       8.701  21.826  11.321  1.00 32.850          C  
ATOM   1720  NZ  LYS A 112       7.435  21.033  11.351  1.00 32.850          N  
ATOM   1721  H   LYS A 112       7.232  21.903   6.605  1.00 27.820          H  
ATOM   1722  HA  LYS A 112       9.168  22.908   7.185  1.00 28.300          H  
ATOM   1723 1HB  LYS A 112      10.541  20.184   7.346  1.00 39.420          H  
ATOM   1724 2HB  LYS A 112      11.102  21.703   7.997  1.00 39.420          H  
ATOM   1725 1HG  LYS A 112       8.639  20.223   8.984  1.00 39.420          H  
ATOM   1726 2HG  LYS A 112      10.222  20.235   9.762  1.00 39.420          H  
ATOM   1727 1HD  LYS A 112      10.003  22.762   9.896  1.00 39.420          H  
ATOM   1728 2HD  LYS A 112       8.333  22.578   9.374  1.00 39.420          H  
ATOM   1729 1HE  LYS A 112       9.475  21.288  11.865  1.00 39.420          H  
ATOM   1730 2HE  LYS A 112       8.527  22.785  11.812  1.00 39.420          H  
ATOM   1731 1HZ  LYS A 112       7.141  20.889  12.304  1.00 39.420          H  
ATOM   1732 2HZ  LYS A 112       6.689  21.538  10.830  1.00 39.420          H  
ATOM   1733 3HZ  LYS A 112       7.577  20.139  10.910  1.00 39.420          H  
ATOM   1734  N   LYS A 113       9.231  22.549   4.496  1.00 23.370          N  
ATOM   1735  CA  LYS A 113       9.661  22.822   3.116  1.00 23.300          C  
ATOM   1736  C   LYS A 113       9.234  24.189   2.599  1.00 22.820          C  
ATOM   1737  O   LYS A 113       8.083  24.590   2.752  1.00 22.790          O  
ATOM   1738  CB  LYS A 113       9.081  21.767   2.176  1.00 32.650          C  
ATOM   1739  CG  LYS A 113       9.394  21.949   0.680  1.00 32.650          C  
ATOM   1740  CD  LYS A 113       8.611  20.966  -0.188  1.00 32.650          C  
ATOM   1741  CE  LYS A 113       9.152  19.579  -0.083  1.00 32.650          C  
ATOM   1742  NZ  LYS A 113       8.501  18.658  -1.004  1.00 32.650          N  
ATOM   1743  H   LYS A 113       8.271  22.762   4.789  1.00 28.040          H  
ATOM   1744  HA  LYS A 113      10.748  22.776   3.079  1.00 27.960          H  
ATOM   1745 1HB  LYS A 113       9.485  20.809   2.470  1.00 39.180          H  
ATOM   1746 2HB  LYS A 113       7.999  21.737   2.294  1.00 39.180          H  
ATOM   1747 1HG  LYS A 113       9.109  22.942   0.343  1.00 39.180          H  
ATOM   1748 2HG  LYS A 113      10.462  21.819   0.511  1.00 39.180          H  
ATOM   1749 1HD  LYS A 113       7.566  20.964   0.127  1.00 39.180          H  
ATOM   1750 2HD  LYS A 113       8.657  21.288  -1.228  1.00 39.180          H  
ATOM   1751 1HE  LYS A 113      10.218  19.596  -0.302  1.00 39.180          H  
ATOM   1752 2HE  LYS A 113       9.001  19.209   0.919  1.00 39.180          H  
ATOM   1753 1HZ  LYS A 113       8.947  17.734  -0.867  1.00 39.180          H  
ATOM   1754 2HZ  LYS A 113       7.514  18.599  -0.809  1.00 39.180          H  
ATOM   1755 3HZ  LYS A 113       8.642  18.964  -1.951  1.00 39.180          H  
ATOM   1756  N   LEU A 114      10.119  24.868   1.881  1.00 22.540          N  
ATOM   1757  CA  LEU A 114       9.754  26.182   1.322  1.00 22.170          C  
ATOM   1758  C   LEU A 114       8.510  26.181   0.419  1.00 22.080          C  
ATOM   1759  O   LEU A 114       8.426  25.394  -0.527  1.00 22.250          O  
ATOM   1760  CB  LEU A 114      10.897  26.706   0.454  1.00 31.190          C  
ATOM   1761  CG  LEU A 114      12.200  27.088   1.134  1.00 31.190          C  
ATOM   1762  CD1 LEU A 114      13.190  27.482   0.079  1.00 31.190          C  
ATOM   1763  CD2 LEU A 114      11.986  28.195   2.049  1.00 31.190          C  
ATOM   1764  H   LEU A 114      11.075  24.488   1.792  1.00 27.050          H  
ATOM   1765  HA  LEU A 114       9.559  26.866   2.135  1.00 26.600          H  
ATOM   1766 1HB  LEU A 114      11.139  25.929  -0.273  1.00 37.420          H  
ATOM   1767 2HB  LEU A 114      10.540  27.561  -0.093  1.00 37.420          H  
ATOM   1768  HG  LEU A 114      12.604  26.247   1.674  1.00 37.420          H  
ATOM   1769 1HD1 LEU A 114      14.129  27.753   0.550  1.00 37.420          H  
ATOM   1770 2HD1 LEU A 114      13.341  26.647  -0.564  1.00 37.420          H  
ATOM   1771 3HD1 LEU A 114      12.821  28.323  -0.492  1.00 37.420          H  
ATOM   1772 1HD2 LEU A 114      12.929  28.467   2.477  1.00 37.420          H  
ATOM   1773 2HD2 LEU A 114      11.603  28.979   1.500  1.00 37.420          H  
ATOM   1774 3HD2 LEU A 114      11.294  27.949   2.835  1.00 37.420          H  
ATOM   1775  N   VAL A 115       7.584  27.131   0.659  1.00 21.910          N  
ATOM   1776  CA  VAL A 115       6.397  27.287  -0.177  1.00 21.890          C  
ATOM   1777  C   VAL A 115       6.750  28.168  -1.357  1.00 21.610          C  
ATOM   1778  O   VAL A 115       6.803  29.392  -1.246  1.00 21.440          O  
ATOM   1779  CB  VAL A 115       5.251  27.959   0.619  1.00 30.650          C  
ATOM   1780  CG1 VAL A 115       4.033  28.167  -0.253  1.00 30.650          C  
ATOM   1781  CG2 VAL A 115       4.904  27.115   1.795  1.00 30.650          C  
ATOM   1782  H   VAL A 115       7.676  27.752   1.466  1.00 26.290          H  
ATOM   1783  HA  VAL A 115       6.079  26.307  -0.535  1.00 26.270          H  
ATOM   1784  HB  VAL A 115       5.582  28.933   0.961  1.00 36.780          H  
ATOM   1785 1HG1 VAL A 115       3.255  28.651   0.321  1.00 36.780          H  
ATOM   1786 2HG1 VAL A 115       4.297  28.799  -1.083  1.00 36.780          H  
ATOM   1787 3HG1 VAL A 115       3.673  27.209  -0.620  1.00 36.780          H  
ATOM   1788 1HG2 VAL A 115       4.119  27.588   2.380  1.00 36.780          H  
ATOM   1789 2HG2 VAL A 115       4.571  26.147   1.446  1.00 36.780          H  
ATOM   1790 3HG2 VAL A 115       5.780  27.004   2.395  1.00 36.780          H  
ATOM   1791  N   LEU A 116       6.880  27.571  -2.526  1.00 21.650          N  
ATOM   1792  CA  LEU A 116       7.385  28.306  -3.678  1.00 21.480          C  
ATOM   1793  C   LEU A 116       6.270  29.037  -4.433  1.00 21.540          C  
ATOM   1794  O   LEU A 116       5.967  28.729  -5.587  1.00 21.770          O  
ATOM   1795  CB  LEU A 116       8.110  27.327  -4.607  1.00 30.140          C  
ATOM   1796  CG  LEU A 116       9.240  26.442  -3.932  1.00 30.140          C  
ATOM   1797  CD1 LEU A 116       9.879  25.566  -4.995  1.00 30.140          C  
ATOM   1798  CD2 LEU A 116      10.254  27.291  -3.225  1.00 30.140          C  
ATOM   1799  H   LEU A 116       6.739  26.570  -2.581  1.00 25.980          H  
ATOM   1800  HA  LEU A 116       8.084  29.062  -3.331  1.00 25.780          H  
ATOM   1801 1HB  LEU A 116       7.375  26.654  -5.042  1.00 36.170          H  
ATOM   1802 2HB  LEU A 116       8.571  27.900  -5.412  1.00 36.170          H  
ATOM   1803  HG  LEU A 116       8.784  25.778  -3.197  1.00 36.170          H  
ATOM   1804 1HD1 LEU A 116      10.640  24.925  -4.535  1.00 36.170          H  
ATOM   1805 2HD1 LEU A 116       9.116  24.943  -5.459  1.00 36.170          H  
ATOM   1806 3HD1 LEU A 116      10.344  26.192  -5.753  1.00 36.170          H  
ATOM   1807 1HD2 LEU A 116      11.001  26.649  -2.769  1.00 36.170          H  
ATOM   1808 2HD2 LEU A 116      10.720  27.947  -3.942  1.00 36.170          H  
ATOM   1809 3HD2 LEU A 116       9.770  27.869  -2.449  1.00 36.170          H  
ATOM   1810  N   LYS A 117       5.653  29.988  -3.743  1.00 21.440          N  
ATOM   1811  CA  LYS A 117       4.539  30.801  -4.229  1.00 21.620          C  
ATOM   1812  C   LYS A 117       4.899  32.277  -4.315  1.00 21.480          C  
ATOM   1813  O   LYS A 117       6.021  32.681  -4.017  1.00 21.320          O  
ATOM   1814  CB  LYS A 117       3.283  30.587  -3.387  1.00 30.200          C  
ATOM   1815  CG  LYS A 117       2.700  29.187  -3.514  1.00 30.200          C  
ATOM   1816  CD  LYS A 117       1.388  29.051  -2.744  1.00 30.200          C  
ATOM   1817  CE  LYS A 117       0.808  27.645  -2.883  1.00 30.200          C  
ATOM   1818  NZ  LYS A 117      -0.524  27.513  -2.210  1.00 30.200          N  
ATOM   1819  H   LYS A 117       6.011  30.130  -2.796  1.00 25.730          H  
ATOM   1820  HA  LYS A 117       4.305  30.473  -5.243  1.00 25.940          H  
ATOM   1821 1HB  LYS A 117       3.520  30.761  -2.337  1.00 36.240          H  
ATOM   1822 2HB  LYS A 117       2.515  31.299  -3.667  1.00 36.240          H  
ATOM   1823 1HG  LYS A 117       2.508  28.988  -4.568  1.00 36.240          H  
ATOM   1824 2HG  LYS A 117       3.418  28.450  -3.167  1.00 36.240          H  
ATOM   1825 1HD  LYS A 117       1.556  29.267  -1.687  1.00 36.240          H  
ATOM   1826 2HD  LYS A 117       0.666  29.769  -3.131  1.00 36.240          H  
ATOM   1827 1HE  LYS A 117       0.694  27.409  -3.940  1.00 36.240          H  
ATOM   1828 2HE  LYS A 117       1.501  26.933  -2.434  1.00 36.240          H  
ATOM   1829 1HZ  LYS A 117      -0.868  26.569  -2.328  1.00 36.240          H  
ATOM   1830 2HZ  LYS A 117      -0.444  27.718  -1.222  1.00 36.240          H  
ATOM   1831 3HZ  LYS A 117      -1.177  28.161  -2.631  1.00 36.240          H  
ATOM   1832  N   ASN A 118       3.947  33.115  -4.724  1.00 21.630          N  
ATOM   1833  CA  ASN A 118       4.219  34.550  -4.842  1.00 21.600          C  
ATOM   1834  C   ASN A 118       4.245  35.247  -3.481  1.00 21.690          C  
ATOM   1835  O   ASN A 118       3.328  35.980  -3.115  1.00 21.990          O  
ATOM   1836  CB  ASN A 118       3.201  35.220  -5.746  1.00 30.250          C  
ATOM   1837  CG  ASN A 118       3.581  36.643  -6.082  1.00 30.250          C  
ATOM   1838  OD1 ASN A 118       4.746  37.033  -5.928  1.00 30.250          O  
ATOM   1839  ND2 ASN A 118       2.627  37.419  -6.541  1.00 30.250          N  
ATOM   1840  H   ASN A 118       3.035  32.761  -4.967  1.00 25.960          H  
ATOM   1841  HA  ASN A 118       5.209  34.677  -5.282  1.00 25.920          H  
ATOM   1842 1HB  ASN A 118       3.109  34.653  -6.673  1.00 36.300          H  
ATOM   1843 2HB  ASN A 118       2.225  35.221  -5.263  1.00 36.300          H  
ATOM   1844 1HD2 ASN A 118       2.826  38.370  -6.782  1.00 36.300          H  
ATOM   1845 2HD2 ASN A 118       1.701  37.060  -6.651  1.00 36.300          H  
ATOM   1846  N   LEU A 119       5.305  34.963  -2.743  1.00 21.530          N  
ATOM   1847  CA  LEU A 119       5.584  35.451  -1.404  1.00 21.720          C  
ATOM   1848  C   LEU A 119       6.687  36.499  -1.493  1.00 22.090          C  
ATOM   1849  O   LEU A 119       7.314  36.659  -2.546  1.00 22.340          O  
ATOM   1850  CB  LEU A 119       5.982  34.281  -0.507  1.00 30.330          C  
ATOM   1851  CG  LEU A 119       4.944  33.102  -0.456  1.00 30.330          C  
ATOM   1852  CD1 LEU A 119       5.496  31.979   0.375  1.00 30.330          C  
ATOM   1853  CD2 LEU A 119       3.635  33.568   0.117  1.00 30.330          C  
ATOM   1854  H   LEU A 119       5.963  34.315  -3.178  1.00 25.840          H  
ATOM   1855  HA  LEU A 119       4.701  35.930  -1.002  1.00 26.060          H  
ATOM   1856 1HB  LEU A 119       6.924  33.889  -0.865  1.00 36.400          H  
ATOM   1857 2HB  LEU A 119       6.126  34.649   0.506  1.00 36.400          H  
ATOM   1858  HG  LEU A 119       4.782  32.728  -1.458  1.00 36.400          H  
ATOM   1859 1HD1 LEU A 119       4.785  31.155   0.391  1.00 36.400          H  
ATOM   1860 2HD1 LEU A 119       6.418  31.637  -0.057  1.00 36.400          H  
ATOM   1861 3HD1 LEU A 119       5.665  32.332   1.379  1.00 36.400          H  
ATOM   1862 1HD2 LEU A 119       2.935  32.735   0.142  1.00 36.400          H  
ATOM   1863 2HD2 LEU A 119       3.805  33.932   1.125  1.00 36.400          H  
ATOM   1864 3HD2 LEU A 119       3.209  34.363  -0.492  1.00 36.400          H  
ATOM   1865  N   ASN A 120       6.983  37.202  -0.402  1.00 22.210          N  
ATOM   1866  CA  ASN A 120       8.033  38.215  -0.493  1.00 22.640          C  
ATOM   1867  C   ASN A 120       9.450  37.647  -0.456  1.00 23.110          C  
ATOM   1868  O   ASN A 120      10.193  37.737   0.527  1.00 23.370          O  
ATOM   1869  CB  ASN A 120       7.843  39.316   0.523  1.00 31.520          C  
ATOM   1870  CG  ASN A 120       6.693  40.219   0.151  1.00 31.520          C  
ATOM   1871  OD1 ASN A 120       6.446  40.446  -1.040  1.00 31.520          O  
ATOM   1872  ND2 ASN A 120       6.005  40.747   1.099  1.00 31.520          N  
ATOM   1873  H   ASN A 120       6.489  37.051   0.464  1.00 26.650          H  
ATOM   1874  HA  ASN A 120       7.941  38.692  -1.470  1.00 27.170          H  
ATOM   1875 1HB  ASN A 120       7.666  38.897   1.516  1.00 37.830          H  
ATOM   1876 2HB  ASN A 120       8.745  39.897   0.568  1.00 37.830          H  
ATOM   1877 1HD2 ASN A 120       5.242  41.356   0.866  1.00 37.830          H  
ATOM   1878 2HD2 ASN A 120       6.214  40.565   2.085  1.00 37.830          H  
ATOM   1879  N   ASN A 121       9.833  37.094  -1.602  1.00 23.290          N  
ATOM   1880  CA  ASN A 121      11.128  36.462  -1.851  1.00 23.790          C  
ATOM   1881  C   ASN A 121      12.176  37.540  -2.082  1.00 24.200          C  
ATOM   1882  O   ASN A 121      12.654  37.742  -3.201  1.00 24.220          O  
ATOM   1883  CB  ASN A 121      11.025  35.545  -3.062  1.00 33.110          C  
ATOM   1884  CG  ASN A 121      12.264  34.718  -3.357  1.00 33.110          C  
ATOM   1885  OD1 ASN A 121      13.240  34.645  -2.585  1.00 33.110          O  
ATOM   1886  ND2 ASN A 121      12.237  34.098  -4.512  1.00 33.110          N  
ATOM   1887  H   ASN A 121       9.114  37.069  -2.326  1.00 27.950          H  
ATOM   1888  HA  ASN A 121      11.422  35.878  -0.975  1.00 28.550          H  
ATOM   1889 1HB  ASN A 121      10.191  34.858  -2.903  1.00 39.730          H  
ATOM   1890 2HB  ASN A 121      10.787  36.139  -3.942  1.00 39.730          H  
ATOM   1891 1HD2 ASN A 121      13.003  33.541  -4.814  1.00 39.730          H  
ATOM   1892 2HD2 ASN A 121      11.435  34.195  -5.101  1.00 39.730          H  
ATOM   1893  N   SER A 122      12.507  38.241  -1.008  1.00 24.590          N  
ATOM   1894  CA  SER A 122      13.423  39.371  -1.048  1.00 25.100          C  
ATOM   1895  C   SER A 122      14.130  39.681   0.262  1.00 25.240          C  
ATOM   1896  O   SER A 122      13.596  39.523   1.362  1.00 25.560          O  
ATOM   1897  CB  SER A 122      12.720  40.594  -1.561  1.00 34.940          C  
ATOM   1898  OG  SER A 122      13.540  41.729  -1.417  1.00 34.940          O  
ATOM   1899  H   SER A 122      12.019  37.991  -0.144  1.00 29.510          H  
ATOM   1900  HA  SER A 122      14.198  39.125  -1.776  1.00 30.120          H  
ATOM   1901 1HB  SER A 122      12.496  40.450  -2.618  1.00 41.920          H  
ATOM   1902 2HB  SER A 122      11.786  40.719  -1.064  1.00 41.920          H  
ATOM   1903  HG  SER A 122      13.081  42.437  -1.893  1.00 41.920          H  
ATOM   1904  N   ASN A 123      15.349  40.193   0.138  1.00 25.080          N  
ATOM   1905  CA  ASN A 123      16.171  40.559   1.291  1.00 25.290          C  
ATOM   1906  C   ASN A 123      15.689  41.843   1.958  1.00 24.870          C  
ATOM   1907  O   ASN A 123      16.195  42.244   3.006  1.00 24.740          O  
ATOM   1908  CB  ASN A 123      17.618  40.696   0.877  1.00 35.320          C  
ATOM   1909  CG  ASN A 123      18.239  39.375   0.533  1.00 35.320          C  
ATOM   1910  OD1 ASN A 123      17.805  38.314   0.997  1.00 35.320          O  
ATOM   1911  ND2 ASN A 123      19.252  39.415  -0.289  1.00 35.320          N  
ATOM   1912  H   ASN A 123      15.720  40.316  -0.795  1.00 30.100          H  
ATOM   1913  HA  ASN A 123      16.094  39.765   2.035  1.00 30.350          H  
ATOM   1914 1HB  ASN A 123      17.688  41.358   0.013  1.00 42.390          H  
ATOM   1915 2HB  ASN A 123      18.188  41.152   1.687  1.00 42.390          H  
ATOM   1916 1HD2 ASN A 123      19.708  38.567  -0.560  1.00 42.390          H  
ATOM   1917 2HD2 ASN A 123      19.574  40.291  -0.646  1.00 42.390          H  
ATOM   1918  N   LEU A 124      14.695  42.483   1.350  1.00 24.800          N  
ATOM   1919  CA  LEU A 124      14.112  43.692   1.896  1.00 24.490          C  
ATOM   1920  C   LEU A 124      12.970  43.365   2.855  1.00 24.370          C  
ATOM   1921  O   LEU A 124      12.384  44.269   3.453  1.00 24.340          O  
ATOM   1922  CB  LEU A 124      13.550  44.565   0.768  1.00 34.410          C  
ATOM   1923  CG  LEU A 124      14.549  45.089  -0.293  1.00 34.410          C  
ATOM   1924  CD1 LEU A 124      13.760  45.816  -1.371  1.00 34.410          C  
ATOM   1925  CD2 LEU A 124      15.575  46.025   0.349  1.00 34.410          C  
ATOM   1926  H   LEU A 124      14.333  42.107   0.477  1.00 29.760          H  
ATOM   1927  HA  LEU A 124      14.872  44.231   2.456  1.00 29.390          H  
ATOM   1928 1HB  LEU A 124      12.794  43.986   0.247  1.00 41.290          H  
ATOM   1929 2HB  LEU A 124      13.061  45.428   1.217  1.00 41.290          H  
ATOM   1930  HG  LEU A 124      15.069  44.251  -0.755  1.00 41.290          H  
ATOM   1931 1HD1 LEU A 124      14.442  46.183  -2.138  1.00 41.290          H  
ATOM   1932 2HD1 LEU A 124      13.043  45.131  -1.823  1.00 41.290          H  
ATOM   1933 3HD1 LEU A 124      13.227  46.657  -0.928  1.00 41.290          H  
ATOM   1934 1HD2 LEU A 124      16.260  46.390  -0.417  1.00 41.290          H  
ATOM   1935 2HD2 LEU A 124      15.062  46.871   0.807  1.00 41.290          H  
ATOM   1936 3HD2 LEU A 124      16.146  45.496   1.108  1.00 41.290          H  
ATOM   1937  N   PHE A 125      12.636  42.079   2.995  1.00 24.380          N  
ATOM   1938  CA  PHE A 125      11.525  41.680   3.842  1.00 24.300          C  
ATOM   1939  C   PHE A 125      11.917  40.822   5.037  1.00 24.030          C  
ATOM   1940  O   PHE A 125      12.924  40.107   5.034  1.00 24.160          O  
ATOM   1941  CB  PHE A 125      10.452  41.002   3.004  1.00 34.050          C  
ATOM   1942  CG  PHE A 125       9.773  41.970   2.083  1.00 34.050          C  
ATOM   1943  CD1 PHE A 125      10.327  42.281   0.874  1.00 34.050          C  
ATOM   1944  CD2 PHE A 125       8.570  42.561   2.429  1.00 34.050          C  
ATOM   1945  CE1 PHE A 125       9.717  43.157   0.010  1.00 34.050          C  
ATOM   1946  CE2 PHE A 125       7.949  43.443   1.575  1.00 34.050          C  
ATOM   1947  CZ  PHE A 125       8.521  43.741   0.362  1.00 34.050          C  
ATOM   1948  H   PHE A 125      13.145  41.345   2.494  1.00 29.260          H  
ATOM   1949  HA  PHE A 125      11.074  42.586   4.244  1.00 29.160          H  
ATOM   1950 1HB  PHE A 125      10.905  40.206   2.400  1.00 40.860          H  
ATOM   1951 2HB  PHE A 125       9.704  40.541   3.651  1.00 40.860          H  
ATOM   1952  HD1 PHE A 125      11.262  41.828   0.623  1.00 40.860          H  
ATOM   1953  HD2 PHE A 125       8.103  42.322   3.392  1.00 40.860          H  
ATOM   1954  HE1 PHE A 125      10.177  43.392  -0.947  1.00 40.860          H  
ATOM   1955  HE2 PHE A 125       7.000  43.899   1.864  1.00 40.860          H  
ATOM   1956  HZ  PHE A 125       8.028  44.437  -0.315  1.00 40.860          H  
ATOM   1957  N   SER A 126      11.081  40.927   6.059  1.00 23.720          N  
ATOM   1958  CA  SER A 126      11.186  40.246   7.333  1.00 23.530          C  
ATOM   1959  C   SER A 126      10.858  38.773   7.143  1.00 23.290          C  
ATOM   1960  O   SER A 126      10.460  38.381   6.043  1.00 23.220          O  
ATOM   1961  CB  SER A 126      10.140  40.825   8.266  1.00 33.020          C  
ATOM   1962  OG  SER A 126       8.866  40.406   7.869  1.00 33.020          O  
ATOM   1963  H   SER A 126      10.285  41.541   5.956  1.00 28.460          H  
ATOM   1964  HA  SER A 126      12.192  40.394   7.723  1.00 28.240          H  
ATOM   1965 1HB  SER A 126      10.307  40.551   9.284  1.00 39.620          H  
ATOM   1966 2HB  SER A 126      10.191  41.910   8.218  1.00 39.620          H  
ATOM   1967  HG  SER A 126       8.792  39.454   8.163  1.00 39.620          H  
ATOM   1968  N   PRO A 127      11.098  37.910   8.146  1.00 23.240          N  
ATOM   1969  CA  PRO A 127      10.640  36.548   8.156  1.00 23.090          C  
ATOM   1970  C   PRO A 127       9.137  36.675   8.056  1.00 22.660          C  
ATOM   1971  O   PRO A 127       8.578  37.711   8.459  1.00 22.780          O  
ATOM   1972  CB  PRO A 127      11.112  36.016   9.514  1.00 34.630          C  
ATOM   1973  CG  PRO A 127      12.296  36.899   9.868  1.00 34.630          C  
ATOM   1974  CD  PRO A 127      11.932  38.264   9.319  1.00 34.630          C  
ATOM   1975  HA  PRO A 127      11.059  36.001   7.312  1.00 27.710          H  
ATOM   1976 1HB  PRO A 127      10.294  36.081  10.246  1.00 41.560          H  
ATOM   1977 2HB  PRO A 127      11.380  34.951   9.425  1.00 41.560          H  
ATOM   1978 1HG  PRO A 127      12.442  36.911  10.960  1.00 41.560          H  
ATOM   1979 2HG  PRO A 127      13.218  36.495   9.428  1.00 41.560          H  
ATOM   1980 1HD  PRO A 127      11.342  38.780  10.071  1.00 41.560          H  
ATOM   1981 2HD  PRO A 127      12.845  38.805   9.045  1.00 41.560          H  
ATOM   1982  N   VAL A 128       8.489  35.685   7.468  1.00 22.240          N  
ATOM   1983  CA  VAL A 128       7.060  35.795   7.337  1.00 22.110          C  
ATOM   1984  C   VAL A 128       6.322  35.244   8.553  1.00 22.600          C  
ATOM   1985  O   VAL A 128       6.472  34.085   8.949  1.00 22.650          O  
ATOM   1986  CB  VAL A 128       6.614  35.197   5.998  1.00 31.010          C  
ATOM   1987  CG1 VAL A 128       5.078  35.232   5.850  1.00 31.010          C  
ATOM   1988  CG2 VAL A 128       7.272  35.995   4.863  1.00 31.010          C  
ATOM   1989  H   VAL A 128       8.982  34.867   7.143  1.00 26.690          H  
ATOM   1990  HA  VAL A 128       6.837  36.833   7.281  1.00 26.530          H  
ATOM   1991  HB  VAL A 128       6.941  34.202   5.949  1.00 37.210          H  
ATOM   1992 1HG1 VAL A 128       4.791  34.798   4.892  1.00 37.210          H  
ATOM   1993 2HG1 VAL A 128       4.634  34.650   6.641  1.00 37.210          H  
ATOM   1994 3HG1 VAL A 128       4.713  36.252   5.898  1.00 37.210          H  
ATOM   1995 1HG2 VAL A 128       6.987  35.569   3.902  1.00 37.210          H  
ATOM   1996 2HG2 VAL A 128       6.950  37.034   4.906  1.00 37.210          H  
ATOM   1997 3HG2 VAL A 128       8.352  35.958   4.964  1.00 37.210          H  
ATOM   1998  N   ASN A 129       5.527  36.136   9.144  1.00 23.070          N  
ATOM   1999  CA  ASN A 129       4.755  35.938  10.363  1.00 23.700          C  
ATOM   2000  C   ASN A 129       3.310  35.478  10.155  1.00 23.450          C  
ATOM   2001  O   ASN A 129       2.525  35.434  11.110  1.00 23.750          O  
ATOM   2002  CB  ASN A 129       4.788  37.252  11.133  1.00 32.930          C  
ATOM   2003  CG  ASN A 129       4.126  38.435  10.342  1.00 32.930          C  
ATOM   2004  OD1 ASN A 129       3.681  38.236   9.175  1.00 32.930          O  
ATOM   2005  ND2 ASN A 129       4.071  39.620  10.954  1.00 32.930          N  
ATOM   2006  H   ASN A 129       5.475  37.056   8.720  1.00 27.680          H  
ATOM   2007  HA  ASN A 129       5.256  35.171  10.953  1.00 28.440          H  
ATOM   2008 1HB  ASN A 129       4.257  37.124  12.070  1.00 39.510          H  
ATOM   2009 2HB  ASN A 129       5.820  37.519  11.371  1.00 39.510          H  
ATOM   2010 1HD2 ASN A 129       3.620  40.439  10.515  1.00 39.510          H  
ATOM   2011 2HD2 ASN A 129       4.494  39.745  11.884  1.00 39.510          H  
ATOM   2012  N   ARG A 130       2.973  35.115   8.923  1.00 23.000          N  
ATOM   2013  CA  ARG A 130       1.635  34.674   8.559  1.00 22.880          C  
ATOM   2014  C   ARG A 130       1.665  33.506   7.577  1.00 22.120          C  
ATOM   2015  O   ARG A 130       2.417  33.503   6.606  1.00 22.040          O  
ATOM   2016  CB  ARG A 130       0.881  35.829   7.928  1.00 32.080          C  
ATOM   2017  CG  ARG A 130       0.581  37.017   8.821  1.00 32.080          C  
ATOM   2018  CD  ARG A 130      -0.455  36.770   9.814  1.00 32.080          C  
ATOM   2019  NE  ARG A 130      -0.758  37.985  10.550  1.00 32.080          N  
ATOM   2020  CZ  ARG A 130      -0.085  38.437  11.630  1.00 32.080          C  
ATOM   2021  NH1 ARG A 130       0.952  37.789  12.129  1.00 32.080          N  
ATOM   2022  NH2 ARG A 130      -0.477  39.551  12.211  1.00 32.080          N  
ATOM   2023  H   ARG A 130       3.682  35.176   8.207  1.00 27.600          H  
ATOM   2024  HA  ARG A 130       1.118  34.347   9.457  1.00 27.460          H  
ATOM   2025 1HB  ARG A 130       1.464  36.214   7.102  1.00 38.500          H  
ATOM   2026 2HB  ARG A 130      -0.071  35.467   7.529  1.00 38.500          H  
ATOM   2027 1HG  ARG A 130       1.449  37.282   9.364  1.00 38.500          H  
ATOM   2028 2HG  ARG A 130       0.314  37.841   8.244  1.00 38.500          H  
ATOM   2029 1HD  ARG A 130      -1.367  36.446   9.307  1.00 38.500          H  
ATOM   2030 2HD  ARG A 130      -0.140  36.007  10.517  1.00 38.500          H  
ATOM   2031  HE  ARG A 130      -1.546  38.540  10.228  1.00 38.500          H  
ATOM   2032 1HH1 ARG A 130       1.309  36.913  11.713  1.00 38.500          H  
ATOM   2033 2HH1 ARG A 130       1.420  38.162  12.947  1.00 38.500          H  
ATOM   2034 1HH2 ARG A 130      -1.269  40.068  11.847  1.00 38.500          H  
ATOM   2035 2HH2 ARG A 130       0.020  39.907  13.054  1.00 38.500          H  
ATOM   2036  N   ASP A 131       0.807  32.525   7.818  1.00 21.670          N  
ATOM   2037  CA  ASP A 131       0.703  31.361   6.948  1.00 21.160          C  
ATOM   2038  C   ASP A 131       0.329  31.796   5.533  1.00 21.060          C  
ATOM   2039  O   ASP A 131      -0.515  32.671   5.363  1.00 21.030          O  
ATOM   2040  CB  ASP A 131      -0.361  30.400   7.486  1.00 29.830          C  
ATOM   2041  CG  ASP A 131       0.021  29.730   8.836  1.00 29.830          C  
ATOM   2042  OD1 ASP A 131       1.146  29.865   9.282  1.00 29.830          O  
ATOM   2043  OD2 ASP A 131      -0.817  29.090   9.401  1.00 29.830          O  
ATOM   2044  H   ASP A 131       0.224  32.576   8.641  1.00 26.000          H  
ATOM   2045  HA  ASP A 131       1.669  30.854   6.920  1.00 25.390          H  
ATOM   2046 1HB  ASP A 131      -1.290  30.943   7.626  1.00 35.790          H  
ATOM   2047 2HB  ASP A 131      -0.546  29.617   6.750  1.00 35.790          H  
ATOM   2048  N   SER A 132       0.878  31.117   4.520  1.00 21.130          N  
ATOM   2049  CA  SER A 132       0.677  31.439   3.098  1.00 21.200          C  
ATOM   2050  C   SER A 132      -0.769  31.350   2.629  1.00 20.940          C  
ATOM   2051  O   SER A 132      -1.146  31.885   1.584  1.00 20.950          O  
ATOM   2052  CB  SER A 132       1.562  30.544   2.253  1.00 29.650          C  
ATOM   2053  OG  SER A 132       1.188  29.199   2.376  1.00 29.650          O  
ATOM   2054  H   SER A 132       1.514  30.364   4.735  1.00 25.360          H  
ATOM   2055  HA  SER A 132       1.015  32.458   2.948  1.00 25.440          H  
ATOM   2056 1HB  SER A 132       1.489  30.845   1.208  1.00 35.580          H  
ATOM   2057 2HB  SER A 132       2.597  30.670   2.547  1.00 35.580          H  
ATOM   2058  HG  SER A 132       1.872  28.692   1.930  1.00 35.580          H  
ATOM   2059  N   GLU A 133      -1.583  30.654   3.402  1.00 20.820          N  
ATOM   2060  CA  GLU A 133      -2.997  30.483   3.122  1.00 20.700          C  
ATOM   2061  C   GLU A 133      -3.835  31.608   3.745  1.00 20.640          C  
ATOM   2062  O   GLU A 133      -5.052  31.659   3.561  1.00 20.590          O  
ATOM   2063  CB  GLU A 133      -3.455  29.117   3.648  1.00 29.030          C  
ATOM   2064  CG  GLU A 133      -2.792  27.924   2.936  1.00 29.030          C  
ATOM   2065  CD  GLU A 133      -3.205  26.572   3.483  1.00 29.030          C  
ATOM   2066  OE1 GLU A 133      -3.900  26.527   4.466  1.00 29.030          O  
ATOM   2067  OE2 GLU A 133      -2.805  25.572   2.912  1.00 29.030          O  
ATOM   2068  H   GLU A 133      -1.182  30.227   4.221  1.00 24.980          H  
ATOM   2069  HA  GLU A 133      -3.141  30.509   2.042  1.00 24.840          H  
ATOM   2070 1HB  GLU A 133      -3.229  29.045   4.712  1.00 34.830          H  
ATOM   2071 2HB  GLU A 133      -4.534  29.024   3.534  1.00 34.830          H  
ATOM   2072 1HG  GLU A 133      -3.051  27.967   1.878  1.00 34.830          H  
ATOM   2073 2HG  GLU A 133      -1.709  28.027   3.015  1.00 34.830          H  
ATOM   2074  N   ASN A 134      -3.181  32.494   4.507  1.00 20.760          N  
ATOM   2075  CA  ASN A 134      -3.829  33.578   5.234  1.00 20.860          C  
ATOM   2076  C   ASN A 134      -3.089  34.916   5.115  1.00 20.920          C  
ATOM   2077  O   ASN A 134      -2.833  35.572   6.127  1.00 21.020          O  
ATOM   2078  CB  ASN A 134      -3.965  33.192   6.695  1.00 29.160          C  
ATOM   2079  CG  ASN A 134      -4.858  32.006   6.888  1.00 29.160          C  
ATOM   2080  OD1 ASN A 134      -6.089  32.118   6.833  1.00 29.160          O  
ATOM   2081  ND2 ASN A 134      -4.266  30.861   7.110  1.00 29.160          N  
ATOM   2082  H   ASN A 134      -2.167  32.428   4.596  1.00 24.910          H  
ATOM   2083  HA  ASN A 134      -4.824  33.723   4.814  1.00 25.030          H  
ATOM   2084 1HB  ASN A 134      -2.976  32.957   7.097  1.00 35.000          H  
ATOM   2085 2HB  ASN A 134      -4.363  34.031   7.265  1.00 35.000          H  
ATOM   2086 1HD2 ASN A 134      -4.808  30.030   7.229  1.00 35.000          H  
ATOM   2087 2HD2 ASN A 134      -3.272  30.811   7.146  1.00 35.000          H  
ATOM   2088  N   LEU A 135      -2.720  35.321   3.904  1.00 20.990          N  
ATOM   2089  CA  LEU A 135      -1.995  36.579   3.738  1.00 21.180          C  
ATOM   2090  C   LEU A 135      -2.934  37.674   3.263  1.00 21.120          C  
ATOM   2091  O   LEU A 135      -3.964  37.384   2.657  1.00 21.070          O  
ATOM   2092  CB  LEU A 135      -0.845  36.413   2.749  1.00 29.580          C  
ATOM   2093  CG  LEU A 135       0.176  35.311   3.077  1.00 29.580          C  
ATOM   2094  CD1 LEU A 135       1.187  35.237   1.985  1.00 29.580          C  
ATOM   2095  CD2 LEU A 135       0.859  35.569   4.406  1.00 29.580          C  
ATOM   2096  H   LEU A 135      -2.954  34.770   3.088  1.00 25.190          H  
ATOM   2097  HA  LEU A 135      -1.599  36.888   4.699  1.00 25.420          H  
ATOM   2098 1HB  LEU A 135      -1.253  36.215   1.760  1.00 35.490          H  
ATOM   2099 2HB  LEU A 135      -0.309  37.341   2.716  1.00 35.490          H  
ATOM   2100  HG  LEU A 135      -0.339  34.358   3.128  1.00 35.490          H  
ATOM   2101 1HD1 LEU A 135       1.880  34.452   2.218  1.00 35.490          H  
ATOM   2102 2HD1 LEU A 135       0.695  35.025   1.035  1.00 35.490          H  
ATOM   2103 3HD1 LEU A 135       1.713  36.157   1.914  1.00 35.490          H  
ATOM   2104 1HD2 LEU A 135       1.566  34.764   4.603  1.00 35.490          H  
ATOM   2105 2HD2 LEU A 135       1.383  36.509   4.392  1.00 35.490          H  
ATOM   2106 3HD2 LEU A 135       0.116  35.576   5.185  1.00 35.490          H  
ATOM   2107  N   ALA A 136      -2.568  38.930   3.518  1.00 21.250          N  
ATOM   2108  CA  ALA A 136      -3.371  40.081   3.110  1.00 21.310          C  
ATOM   2109  C   ALA A 136      -2.555  41.074   2.298  1.00 20.940          C  
ATOM   2110  O   ALA A 136      -1.342  41.180   2.465  1.00 20.790          O  
ATOM   2111  CB  ALA A 136      -3.932  40.780   4.339  1.00 29.810          C  
ATOM   2112  H   ALA A 136      -1.714  39.101   4.025  1.00 25.500          H  
ATOM   2113  HA  ALA A 136      -4.195  39.729   2.486  1.00 25.570          H  
ATOM   2114 1HB  ALA A 136      -4.541  41.615   4.029  1.00 35.770          H  
ATOM   2115 2HB  ALA A 136      -4.539  40.082   4.908  1.00 35.770          H  
ATOM   2116 3HB  ALA A 136      -3.114  41.143   4.957  1.00 35.770          H  
ATOM   2117  N   SER A 137      -3.235  41.816   1.427  1.00 20.930          N  
ATOM   2118  CA  SER A 137      -2.628  42.880   0.633  1.00 20.740          C  
ATOM   2119  C   SER A 137      -2.397  44.117   1.514  1.00 20.820          C  
ATOM   2120  O   SER A 137      -3.061  44.276   2.533  1.00 20.870          O  
ATOM   2121  CB  SER A 137      -3.555  43.199  -0.541  1.00 29.110          C  
ATOM   2122  OG  SER A 137      -3.633  42.122  -1.439  1.00 29.110          O  
ATOM   2123  H   SER A 137      -4.247  41.645   1.312  1.00 25.120          H  
ATOM   2124  HA  SER A 137      -1.673  42.512   0.255  1.00 24.890          H  
ATOM   2125 1HB  SER A 137      -4.548  43.398  -0.146  1.00 34.930          H  
ATOM   2126 2HB  SER A 137      -3.248  44.092  -1.061  1.00 34.930          H  
ATOM   2127  HG  SER A 137      -4.287  42.373  -2.098  1.00 34.930          H  
ATOM   2128  N   PRO A 138      -1.481  45.051   1.172  1.00 20.970          N  
ATOM   2129  CA  PRO A 138      -1.269  46.288   1.931  1.00 21.100          C  
ATOM   2130  C   PRO A 138      -2.530  47.144   2.053  1.00 20.940          C  
ATOM   2131  O   PRO A 138      -2.767  47.759   3.099  1.00 20.860          O  
ATOM   2132  CB  PRO A 138      -0.162  46.976   1.116  1.00 31.650          C  
ATOM   2133  CG  PRO A 138      -0.189  46.311  -0.259  1.00 31.650          C  
ATOM   2134  CD  PRO A 138      -0.594  44.878   0.009  1.00 31.650          C  
ATOM   2135  HA  PRO A 138      -0.879  46.075   2.925  1.00 25.320          H  
ATOM   2136 1HB  PRO A 138      -0.368  48.052   1.049  1.00 37.980          H  
ATOM   2137 2HB  PRO A 138       0.800  46.879   1.631  1.00 37.980          H  
ATOM   2138 1HG  PRO A 138      -0.893  46.837  -0.922  1.00 37.980          H  
ATOM   2139 2HG  PRO A 138       0.798  46.389  -0.738  1.00 37.980          H  
ATOM   2140 1HD  PRO A 138      -1.098  44.492  -0.870  1.00 37.980          H  
ATOM   2141 2HD  PRO A 138       0.274  44.255   0.281  1.00 37.980          H  
ATOM   2142  N   SER A 139      -3.433  47.039   1.078  1.00 21.020          N  
ATOM   2143  CA  SER A 139      -4.684  47.779   1.081  1.00 21.010          C  
ATOM   2144  C   SER A 139      -5.715  47.195   2.045  1.00 20.970          C  
ATOM   2145  O   SER A 139      -6.783  47.776   2.248  1.00 21.190          O  
ATOM   2146  CB  SER A 139      -5.254  47.810  -0.322  1.00 29.420          C  
ATOM   2147  OG  SER A 139      -5.610  46.520  -0.749  1.00 29.420          O  
ATOM   2148  H   SER A 139      -3.242  46.509   0.240  1.00 25.220          H  
ATOM   2149  HA  SER A 139      -4.472  48.804   1.392  1.00 25.210          H  
ATOM   2150 1HB  SER A 139      -6.131  48.455  -0.340  1.00 35.300          H  
ATOM   2151 2HB  SER A 139      -4.520  48.233  -1.005  1.00 35.300          H  
ATOM   2152  HG  SER A 139      -6.022  46.631  -1.613  1.00 35.300          H  
ATOM   2153  N   GLU A 140      -5.403  46.030   2.616  1.00 20.820          N  
ATOM   2154  CA  GLU A 140      -6.273  45.332   3.541  1.00 21.010          C  
ATOM   2155  C   GLU A 140      -5.778  45.445   4.980  1.00 21.020          C  
ATOM   2156  O   GLU A 140      -6.341  44.821   5.881  1.00 21.120          O  
ATOM   2157  CB  GLU A 140      -6.386  43.857   3.147  1.00 29.340          C  
ATOM   2158  CG  GLU A 140      -7.052  43.599   1.798  1.00 29.340          C  
ATOM   2159  CD  GLU A 140      -7.146  42.121   1.453  1.00 29.340          C  
ATOM   2160  OE1 GLU A 140      -6.123  41.473   1.274  1.00 29.340          O  
ATOM   2161  OE2 GLU A 140      -8.250  41.636   1.370  1.00 29.340          O  
ATOM   2162  H   GLU A 140      -4.495  45.605   2.431  1.00 24.980          H  
ATOM   2163  HA  GLU A 140      -7.264  45.781   3.489  1.00 25.210          H  
ATOM   2164 1HB  GLU A 140      -5.392  43.445   3.085  1.00 35.210          H  
ATOM   2165 2HB  GLU A 140      -6.927  43.306   3.913  1.00 35.210          H  
ATOM   2166 1HG  GLU A 140      -8.055  44.020   1.821  1.00 35.210          H  
ATOM   2167 2HG  GLU A 140      -6.492  44.122   1.027  1.00 35.210          H  
ATOM   2168  N   TYR A 141      -4.716  46.219   5.205  1.00 21.020          N  
ATOM   2169  CA  TYR A 141      -4.162  46.358   6.542  1.00 21.130          C  
ATOM   2170  C   TYR A 141      -5.186  46.847   7.586  1.00 21.310          C  
ATOM   2171  O   TYR A 141      -5.820  47.879   7.360  1.00 21.570          O  
ATOM   2172  CB  TYR A 141      -3.011  47.352   6.474  1.00 29.540          C  
ATOM   2173  CG  TYR A 141      -2.454  47.716   7.792  1.00 29.540          C  
ATOM   2174  CD1 TYR A 141      -1.775  46.805   8.533  1.00 29.540          C  
ATOM   2175  CD2 TYR A 141      -2.635  49.012   8.268  1.00 29.540          C  
ATOM   2176  CE1 TYR A 141      -1.286  47.162   9.735  1.00 29.540          C  
ATOM   2177  CE2 TYR A 141      -2.129  49.364   9.489  1.00 29.540          C  
ATOM   2178  CZ  TYR A 141      -1.457  48.434  10.219  1.00 29.540          C  
ATOM   2179  OH  TYR A 141      -0.957  48.748  11.450  1.00 29.540          O  
ATOM   2180  H   TYR A 141      -4.268  46.719   4.430  1.00 25.220          H  
ATOM   2181  HA  TYR A 141      -3.747  45.400   6.815  1.00 25.360          H  
ATOM   2182 1HB  TYR A 141      -2.212  46.934   5.863  1.00 35.450          H  
ATOM   2183 2HB  TYR A 141      -3.350  48.261   5.982  1.00 35.450          H  
ATOM   2184  HD1 TYR A 141      -1.639  45.797   8.174  1.00 35.450          H  
ATOM   2185  HD2 TYR A 141      -3.187  49.739   7.675  1.00 35.450          H  
ATOM   2186  HE1 TYR A 141      -0.759  46.437  10.328  1.00 35.450          H  
ATOM   2187  HE2 TYR A 141      -2.274  50.371   9.879  1.00 35.450          H  
ATOM   2188  HH  TYR A 141      -1.170  49.665  11.658  1.00 35.450          H  
ATOM   2189  N   PRO A 142      -5.388  46.131   8.727  1.00 21.280          N  
ATOM   2190  CA  PRO A 142      -6.262  46.522   9.829  1.00 21.530          C  
ATOM   2191  C   PRO A 142      -5.792  47.852  10.387  1.00 21.840          C  
ATOM   2192  O   PRO A 142      -4.599  48.021  10.610  1.00 21.550          O  
ATOM   2193  CB  PRO A 142      -6.067  45.380  10.837  1.00 32.300          C  
ATOM   2194  CG  PRO A 142      -5.632  44.200  10.009  1.00 32.300          C  
ATOM   2195  CD  PRO A 142      -4.783  44.784   8.907  1.00 32.300          C  
ATOM   2196  HA  PRO A 142      -7.301  46.589   9.473  1.00 25.840          H  
ATOM   2197 1HB  PRO A 142      -5.320  45.664  11.593  1.00 38.750          H  
ATOM   2198 2HB  PRO A 142      -7.006  45.196  11.378  1.00 38.750          H  
ATOM   2199 1HG  PRO A 142      -5.068  43.494  10.643  1.00 38.750          H  
ATOM   2200 2HG  PRO A 142      -6.508  43.658   9.627  1.00 38.750          H  
ATOM   2201 1HD  PRO A 142      -3.735  44.849   9.227  1.00 38.750          H  
ATOM   2202 2HD  PRO A 142      -4.935  44.146   8.022  1.00 38.750          H  
ATOM   2203  N   GLU A 143      -6.704  48.735  10.766  1.00 22.490          N  
ATOM   2204  CA  GLU A 143      -6.309  50.049  11.279  1.00 22.940          C  
ATOM   2205  C   GLU A 143      -5.316  50.017  12.440  1.00 22.680          C  
ATOM   2206  O   GLU A 143      -4.399  50.838  12.504  1.00 22.700          O  
ATOM   2207  CB  GLU A 143      -7.557  50.819  11.721  1.00 31.940          C  
ATOM   2208  CG  GLU A 143      -8.507  51.197  10.577  1.00 31.940          C  
ATOM   2209  CD  GLU A 143      -9.444  50.074  10.182  1.00 31.940          C  
ATOM   2210  OE1 GLU A 143      -9.353  49.012  10.774  1.00 31.940          O  
ATOM   2211  OE2 GLU A 143     -10.236  50.268   9.298  1.00 31.940          O  
ATOM   2212  H   GLU A 143      -7.701  48.540  10.628  1.00 26.990          H  
ATOM   2213  HA  GLU A 143      -5.840  50.594  10.458  1.00 27.530          H  
ATOM   2214 1HB  GLU A 143      -8.114  50.226  12.446  1.00 38.320          H  
ATOM   2215 2HB  GLU A 143      -7.254  51.739  12.222  1.00 38.320          H  
ATOM   2216 1HG  GLU A 143      -9.098  52.061  10.881  1.00 38.320          H  
ATOM   2217 2HG  GLU A 143      -7.910  51.485   9.712  1.00 38.320          H  
ATOM   2218  N   ASN A 144      -5.493  49.068  13.357  1.00 22.530          N  
ATOM   2219  CA  ASN A 144      -4.636  48.963  14.532  1.00 22.400          C  
ATOM   2220  C   ASN A 144      -3.583  47.861  14.415  1.00 22.360          C  
ATOM   2221  O   ASN A 144      -2.954  47.505  15.422  1.00 22.570          O  
ATOM   2222  CB  ASN A 144      -5.485  48.749  15.771  1.00 31.410          C  
ATOM   2223  CG  ASN A 144      -6.336  49.951  16.108  1.00 31.410          C  
ATOM   2224  OD1 ASN A 144      -5.904  51.104  15.991  1.00 31.410          O  
ATOM   2225  ND2 ASN A 144      -7.551  49.697  16.532  1.00 31.410          N  
ATOM   2226  H   ASN A 144      -6.264  48.425  13.242  1.00 27.040          H  
ATOM   2227  HA  ASN A 144      -4.096  49.904  14.645  1.00 26.880          H  
ATOM   2228 1HB  ASN A 144      -6.134  47.886  15.618  1.00 37.690          H  
ATOM   2229 2HB  ASN A 144      -4.841  48.527  16.620  1.00 37.690          H  
ATOM   2230 1HD2 ASN A 144      -8.164  50.451  16.775  1.00 37.690          H  
ATOM   2231 2HD2 ASN A 144      -7.867  48.753  16.619  1.00 37.690          H  
ATOM   2232  N   GLY A 145      -3.418  47.321  13.208  1.00 22.210          N  
ATOM   2233  CA  GLY A 145      -2.480  46.245  12.905  1.00 22.280          C  
ATOM   2234  C   GLY A 145      -2.923  44.894  13.442  1.00 22.310          C  
ATOM   2235  O   GLY A 145      -4.095  44.713  13.785  1.00 22.680          O  
ATOM   2236  H   GLY A 145      -3.952  47.705  12.424  1.00 26.650          H  
ATOM   2237 1HA  GLY A 145      -2.427  46.154  11.833  1.00 26.740          H  
ATOM   2238 2HA  GLY A 145      -1.496  46.511  13.250  1.00 26.740          H  
ATOM   2239  N   GLU A 146      -2.007  43.910  13.530  1.00 22.030          N  
ATOM   2240  CA  GLU A 146      -0.564  43.954  13.212  1.00 22.100          C  
ATOM   2241  C   GLU A 146      -0.285  43.920  11.702  1.00 22.330          C  
ATOM   2242  O   GLU A 146      -1.082  43.377  10.938  1.00 22.740          O  
ATOM   2243  CB  GLU A 146       0.094  42.718  13.836  1.00 30.910          C  
ATOM   2244  CG  GLU A 146       0.062  42.618  15.369  1.00 30.910          C  
ATOM   2245  CD  GLU A 146       0.578  41.260  15.876  1.00 30.910          C  
ATOM   2246  OE1 GLU A 146       0.827  40.400  15.055  1.00 30.910          O  
ATOM   2247  OE2 GLU A 146       0.680  41.081  17.085  1.00 30.910          O  
ATOM   2248  H   GLU A 146      -2.352  43.027  13.878  1.00 26.440          H  
ATOM   2249  HA  GLU A 146      -0.124  44.852  13.632  1.00 26.520          H  
ATOM   2250 1HB  GLU A 146      -0.412  41.852  13.466  1.00 37.090          H  
ATOM   2251 2HB  GLU A 146       1.134  42.655  13.510  1.00 37.090          H  
ATOM   2252 1HG  GLU A 146       0.691  43.397  15.783  1.00 37.090          H  
ATOM   2253 2HG  GLU A 146      -0.954  42.781  15.725  1.00 37.090          H  
ATOM   2254  N   ARG A 147       0.862  44.465  11.269  1.00 22.170          N  
ATOM   2255  CA  ARG A 147       1.250  44.337   9.859  1.00 22.490          C  
ATOM   2256  C   ARG A 147       1.696  42.920   9.524  1.00 22.710          C  
ATOM   2257  O   ARG A 147       2.401  42.263  10.299  1.00 22.930          O  
ATOM   2258  CB  ARG A 147       2.366  45.311   9.442  1.00 31.360          C  
ATOM   2259  CG  ARG A 147       1.946  46.781   9.348  1.00 31.360          C  
ATOM   2260  CD  ARG A 147       2.986  47.721   8.831  1.00 31.360          C  
ATOM   2261  NE  ARG A 147       2.445  49.088   8.833  1.00 31.360          N  
ATOM   2262  CZ  ARG A 147       3.092  50.233   8.508  1.00 31.360          C  
ATOM   2263  NH1 ARG A 147       4.347  50.242   8.123  1.00 31.360          N  
ATOM   2264  NH2 ARG A 147       2.433  51.383   8.592  1.00 31.360          N  
ATOM   2265  H   ARG A 147       1.478  44.925  11.925  1.00 26.600          H  
ATOM   2266  HA  ARG A 147       0.378  44.559   9.245  1.00 26.990          H  
ATOM   2267 1HB  ARG A 147       3.179  45.253  10.161  1.00 37.630          H  
ATOM   2268 2HB  ARG A 147       2.770  45.007   8.473  1.00 37.630          H  
ATOM   2269 1HG  ARG A 147       1.141  46.851   8.642  1.00 37.630          H  
ATOM   2270 2HG  ARG A 147       1.623  47.139  10.327  1.00 37.630          H  
ATOM   2271 1HD  ARG A 147       3.864  47.691   9.464  1.00 37.630          H  
ATOM   2272 2HD  ARG A 147       3.259  47.454   7.808  1.00 37.630          H  
ATOM   2273  HE  ARG A 147       1.482  49.185   9.127  1.00 37.630          H  
ATOM   2274 1HH1 ARG A 147       4.889  49.368   8.051  1.00 37.630          H  
ATOM   2275 2HH1 ARG A 147       4.791  51.118   7.907  1.00 37.630          H  
ATOM   2276 1HH2 ARG A 147       1.469  51.392   8.896  1.00 37.630          H  
ATOM   2277 2HH2 ARG A 147       2.894  52.250   8.364  1.00 37.630          H  
ATOM   2278  N   PHE A 148       1.293  42.475   8.347  1.00 22.750          N  
ATOM   2279  CA  PHE A 148       1.656  41.176   7.820  1.00 23.090          C  
ATOM   2280  C   PHE A 148       3.012  41.342   7.148  1.00 23.420          C  
ATOM   2281  O   PHE A 148       3.297  42.381   6.556  1.00 23.580          O  
ATOM   2282  CB  PHE A 148       0.642  40.699   6.748  1.00 32.190          C  
ATOM   2283  CG  PHE A 148      -0.787  40.372   7.191  1.00 32.190          C  
ATOM   2284  CD1 PHE A 148      -1.585  41.258   7.942  1.00 32.190          C  
ATOM   2285  CD2 PHE A 148      -1.357  39.174   6.799  1.00 32.190          C  
ATOM   2286  CE1 PHE A 148      -2.870  40.918   8.286  1.00 32.190          C  
ATOM   2287  CE2 PHE A 148      -2.640  38.842   7.151  1.00 32.190          C  
ATOM   2288  CZ  PHE A 148      -3.394  39.708   7.893  1.00 32.190          C  
ATOM   2289  H   PHE A 148       0.712  43.079   7.786  1.00 27.300          H  
ATOM   2290  HA  PHE A 148       1.732  40.449   8.633  1.00 27.710          H  
ATOM   2291 1HB  PHE A 148       0.579  41.396   5.957  1.00 38.630          H  
ATOM   2292 2HB  PHE A 148       1.039  39.794   6.305  1.00 38.630          H  
ATOM   2293  HD1 PHE A 148      -1.209  42.217   8.267  1.00 38.630          H  
ATOM   2294  HD2 PHE A 148      -0.769  38.476   6.206  1.00 38.630          H  
ATOM   2295  HE1 PHE A 148      -3.476  41.609   8.875  1.00 38.630          H  
ATOM   2296  HE2 PHE A 148      -3.063  37.886   6.835  1.00 38.630          H  
ATOM   2297  HZ  PHE A 148      -4.414  39.437   8.166  1.00 38.630          H  
ATOM   2298  N   SER A 149       3.817  40.294   7.109  1.00 23.630          N  
ATOM   2299  CA  SER A 149       5.126  40.370   6.431  1.00 24.030          C  
ATOM   2300  C   SER A 149       4.977  40.336   4.910  1.00 24.160          C  
ATOM   2301  O   SER A 149       5.949  40.475   4.158  1.00 24.120          O  
ATOM   2302  CB  SER A 149       6.004  39.230   6.827  1.00 33.480          C  
ATOM   2303  OG  SER A 149       6.322  39.244   8.196  1.00 33.480          O  
ATOM   2304  H   SER A 149       3.576  39.456   7.639  1.00 28.360          H  
ATOM   2305  HA  SER A 149       5.609  41.308   6.717  1.00 28.840          H  
ATOM   2306 1HB  SER A 149       5.478  38.330   6.582  1.00 40.180          H  
ATOM   2307 2HB  SER A 149       6.925  39.253   6.236  1.00 40.180          H  
ATOM   2308  HG  SER A 149       7.109  38.646   8.302  1.00 40.180          H  
ATOM   2309  N   PHE A 150       3.745  40.108   4.476  1.00 24.410          N  
ATOM   2310  CA  PHE A 150       3.367  40.066   3.086  1.00 24.650          C  
ATOM   2311  C   PHE A 150       2.912  41.434   2.574  1.00 24.800          C  
ATOM   2312  O   PHE A 150       2.626  41.591   1.385  1.00 24.910          O  
ATOM   2313  CB  PHE A 150       2.290  39.028   2.841  1.00 34.410          C  
ATOM   2314  CG  PHE A 150       2.016  38.808   1.382  1.00 34.410          C  
ATOM   2315  CD1 PHE A 150       2.995  38.295   0.531  1.00 34.410          C  
ATOM   2316  CD2 PHE A 150       0.767  39.098   0.855  1.00 34.410          C  
ATOM   2317  CE1 PHE A 150       2.719  38.102  -0.792  1.00 34.410          C  
ATOM   2318  CE2 PHE A 150       0.496  38.893  -0.463  1.00 34.410          C  
ATOM   2319  CZ  PHE A 150       1.480  38.393  -1.291  1.00 34.410          C  
ATOM   2320  H   PHE A 150       3.040  39.990   5.181  1.00 29.290          H  
ATOM   2321  HA  PHE A 150       4.229  39.748   2.525  1.00 29.580          H  
ATOM   2322 1HB  PHE A 150       2.592  38.088   3.275  1.00 41.300          H  
ATOM   2323 2HB  PHE A 150       1.365  39.345   3.319  1.00 41.300          H  
ATOM   2324  HD1 PHE A 150       3.981  38.057   0.915  1.00 41.300          H  
ATOM   2325  HD2 PHE A 150      -0.002  39.496   1.504  1.00 41.300          H  
ATOM   2326  HE1 PHE A 150       3.479  37.720  -1.461  1.00 41.300          H  
ATOM   2327  HE2 PHE A 150      -0.492  39.130  -0.859  1.00 41.300          H  
ATOM   2328  HZ  PHE A 150       1.279  38.229  -2.349  1.00 41.300          H  
ATOM   2329  N   LEU A 151       2.841  42.440   3.448  1.00 24.920          N  
ATOM   2330  CA  LEU A 151       2.374  43.729   2.974  1.00 25.150          C  
ATOM   2331  C   LEU A 151       3.595  44.366   2.327  1.00 24.890          C  
ATOM   2332  O   LEU A 151       4.720  44.061   2.706  1.00 25.260          O  
ATOM   2333  CB  LEU A 151       1.914  44.663   4.110  1.00 35.120          C  
ATOM   2334  CG  LEU A 151       0.841  44.149   5.108  1.00 35.120          C  
ATOM   2335  CD1 LEU A 151       0.508  45.276   6.049  1.00 35.120          C  
ATOM   2336  CD2 LEU A 151      -0.390  43.541   4.443  1.00 35.120          C  
ATOM   2337  H   LEU A 151       3.111  42.326   4.428  1.00 29.900          H  
ATOM   2338  HA  LEU A 151       1.588  43.599   2.232  1.00 30.180          H  
ATOM   2339 1HB  LEU A 151       2.798  44.919   4.703  1.00 42.140          H  
ATOM   2340 2HB  LEU A 151       1.534  45.577   3.665  1.00 42.140          H  
ATOM   2341  HG  LEU A 151       1.296  43.406   5.686  1.00 42.140          H  
ATOM   2342 1HD1 LEU A 151      -0.178  44.916   6.796  1.00 42.140          H  
ATOM   2343 2HD1 LEU A 151       1.420  45.626   6.520  1.00 42.140          H  
ATOM   2344 3HD1 LEU A 151       0.049  46.092   5.496  1.00 42.140          H  
ATOM   2345 1HD2 LEU A 151      -1.078  43.169   5.202  1.00 42.140          H  
ATOM   2346 2HD2 LEU A 151      -0.892  44.235   3.873  1.00 42.140          H  
ATOM   2347 3HD2 LEU A 151      -0.078  42.718   3.813  1.00 42.140          H  
ATOM   2348  N   SER A 152       3.402  45.302   1.403  1.00 24.360          N  
ATOM   2349  CA  SER A 152       4.528  46.024   0.799  1.00 24.160          C  
ATOM   2350  C   SER A 152       5.132  47.056   1.761  1.00 23.890          C  
ATOM   2351  O   SER A 152       6.189  47.637   1.505  1.00 23.970          O  
ATOM   2352  CB  SER A 152       4.069  46.721  -0.462  1.00 33.900          C  
ATOM   2353  OG  SER A 152       3.159  47.745  -0.161  1.00 33.900          O  
ATOM   2354  H   SER A 152       2.470  45.526   1.092  1.00 29.230          H  
ATOM   2355  HA  SER A 152       5.303  45.301   0.543  1.00 28.990          H  
ATOM   2356 1HB  SER A 152       4.931  47.137  -0.982  1.00 40.680          H  
ATOM   2357 2HB  SER A 152       3.600  45.997  -1.128  1.00 40.680          H  
ATOM   2358  HG  SER A 152       2.922  48.145  -1.005  1.00 40.680          H  
ATOM   2359  N   LYS A 153       4.420  47.291   2.851  1.00 23.660          N  
ATOM   2360  CA  LYS A 153       4.767  48.235   3.889  1.00 23.480          C  
ATOM   2361  C   LYS A 153       5.838  47.622   4.803  1.00 23.050          C  
ATOM   2362  O   LYS A 153       5.856  46.407   4.985  1.00 22.790          O  
ATOM   2363  CB  LYS A 153       3.487  48.577   4.662  1.00 32.940          C  
ATOM   2364  CG  LYS A 153       2.464  49.323   3.806  1.00 32.940          C  
ATOM   2365  CD  LYS A 153       1.173  49.648   4.555  1.00 32.940          C  
ATOM   2366  CE  LYS A 153       0.198  50.399   3.627  1.00 32.940          C  
ATOM   2367  NZ  LYS A 153      -1.107  50.698   4.276  1.00 32.940          N  
ATOM   2368  H   LYS A 153       3.587  46.740   2.955  1.00 28.390          H  
ATOM   2369  HA  LYS A 153       5.152  49.128   3.402  1.00 28.180          H  
ATOM   2370 1HB  LYS A 153       3.021  47.658   5.018  1.00 39.530          H  
ATOM   2371 2HB  LYS A 153       3.718  49.181   5.531  1.00 39.530          H  
ATOM   2372 1HG  LYS A 153       2.913  50.253   3.456  1.00 39.530          H  
ATOM   2373 2HG  LYS A 153       2.222  48.717   2.933  1.00 39.530          H  
ATOM   2374 1HD  LYS A 153       0.702  48.722   4.898  1.00 39.530          H  
ATOM   2375 2HD  LYS A 153       1.395  50.267   5.424  1.00 39.530          H  
ATOM   2376 1HE  LYS A 153       0.659  51.335   3.321  1.00 39.530          H  
ATOM   2377 2HE  LYS A 153       0.013  49.791   2.744  1.00 39.530          H  
ATOM   2378 1HZ  LYS A 153      -1.703  51.187   3.623  1.00 39.530          H  
ATOM   2379 2HZ  LYS A 153      -1.556  49.824   4.548  1.00 39.530          H  
ATOM   2380 3HZ  LYS A 153      -0.962  51.271   5.092  1.00 39.530          H  
ATOM   2381  N   PRO A 154       6.734  48.427   5.399  1.00 23.080          N  
ATOM   2382  CA  PRO A 154       7.761  48.010   6.342  1.00 22.800          C  
ATOM   2383  C   PRO A 154       7.132  47.589   7.651  1.00 22.290          C  
ATOM   2384  O   PRO A 154       6.024  48.020   7.972  1.00 22.170          O  
ATOM   2385  CB  PRO A 154       8.616  49.269   6.502  1.00 34.200          C  
ATOM   2386  CG  PRO A 154       7.675  50.413   6.191  1.00 34.200          C  
ATOM   2387  CD  PRO A 154       6.739  49.877   5.116  1.00 34.200          C  
ATOM   2388  HA  PRO A 154       8.341  47.184   5.906  1.00 27.360          H  
ATOM   2389 1HB  PRO A 154       9.005  49.317   7.537  1.00 41.040          H  
ATOM   2390 2HB  PRO A 154       9.486  49.226   5.832  1.00 41.040          H  
ATOM   2391 1HG  PRO A 154       7.143  50.708   7.109  1.00 41.040          H  
ATOM   2392 2HG  PRO A 154       8.247  51.295   5.860  1.00 41.040          H  
ATOM   2393 1HD  PRO A 154       5.750  50.323   5.261  1.00 41.040          H  
ATOM   2394 2HD  PRO A 154       7.151  50.076   4.112  1.00 41.040          H  
ATOM   2395  N   VAL A 155       7.839  46.790   8.434  1.00 22.070          N  
ATOM   2396  CA  VAL A 155       7.280  46.425   9.721  1.00 21.780          C  
ATOM   2397  C   VAL A 155       7.199  47.663  10.601  1.00 21.440          C  
ATOM   2398  O   VAL A 155       8.104  48.500  10.601  1.00 21.350          O  
ATOM   2399  CB  VAL A 155       8.100  45.312  10.408  1.00 30.610          C  
ATOM   2400  CG1 VAL A 155       8.122  44.065   9.527  1.00 30.610          C  
ATOM   2401  CG2 VAL A 155       9.526  45.779  10.713  1.00 30.610          C  
ATOM   2402  H   VAL A 155       8.744  46.453   8.138  1.00 26.480          H  
ATOM   2403  HA  VAL A 155       6.268  46.048   9.565  1.00 26.140          H  
ATOM   2404  HB  VAL A 155       7.607  45.045  11.326  1.00 36.730          H  
ATOM   2405 1HG1 VAL A 155       8.676  43.269  10.037  1.00 36.730          H  
ATOM   2406 2HG1 VAL A 155       7.099  43.730   9.341  1.00 36.730          H  
ATOM   2407 3HG1 VAL A 155       8.606  44.286   8.580  1.00 36.730          H  
ATOM   2408 1HG2 VAL A 155      10.056  44.966  11.201  1.00 36.730          H  
ATOM   2409 2HG2 VAL A 155      10.047  46.041   9.797  1.00 36.730          H  
ATOM   2410 3HG2 VAL A 155       9.513  46.640  11.376  1.00 36.730          H  
ATOM   2411  N   ASP A 156       6.080  47.785  11.300  1.00 21.380          N  
ATOM   2412  CA  ASP A 156       5.787  48.889  12.198  1.00 21.190          C  
ATOM   2413  C   ASP A 156       6.365  48.590  13.565  1.00 21.340          C  
ATOM   2414  O   ASP A 156       6.028  47.563  14.176  1.00 21.260          O  
ATOM   2415  CB  ASP A 156       4.287  49.213  12.264  1.00 29.740          C  
ATOM   2416  CG  ASP A 156       3.974  50.481  13.119  1.00 29.740          C  
ATOM   2417  OD1 ASP A 156       4.800  50.830  13.953  1.00 29.740          O  
ATOM   2418  OD2 ASP A 156       2.942  51.091  12.927  1.00 29.740          O  
ATOM   2419  H   ASP A 156       5.412  47.032  11.237  1.00 25.660          H  
ATOM   2420  HA  ASP A 156       6.288  49.780  11.813  1.00 25.430          H  
ATOM   2421 1HB  ASP A 156       3.917  49.389  11.267  1.00 35.690          H  
ATOM   2422 2HB  ASP A 156       3.742  48.363  12.670  1.00 35.690          H  
ATOM   2423  N   GLU A 157       7.299  49.419  13.996  1.00 21.670          N  
ATOM   2424  CA  GLU A 157       8.037  49.247  15.238  1.00 21.960          C  
ATOM   2425  C   GLU A 157       7.126  49.190  16.459  1.00 21.650          C  
ATOM   2426  O   GLU A 157       7.499  48.652  17.504  1.00 21.430          O  
ATOM   2427  CB  GLU A 157       9.053  50.378  15.382  1.00 30.630          C  
ATOM   2428  CG  GLU A 157       8.509  51.742  15.646  1.00 30.630          C  
ATOM   2429  CD  GLU A 157       9.595  52.772  15.600  1.00 30.630          C  
ATOM   2430  OE1 GLU A 157      10.735  52.427  15.304  1.00 30.630          O  
ATOM   2431  OE2 GLU A 157       9.290  53.916  15.841  1.00 30.630          O  
ATOM   2432  H   GLU A 157       7.503  50.229  13.421  1.00 26.000          H  
ATOM   2433  HA  GLU A 157       8.581  48.306  15.177  1.00 26.350          H  
ATOM   2434 1HB  GLU A 157       9.785  50.131  16.152  1.00 36.750          H  
ATOM   2435 2HB  GLU A 157       9.576  50.477  14.448  1.00 36.750          H  
ATOM   2436 1HG  GLU A 157       7.745  51.986  14.907  1.00 36.750          H  
ATOM   2437 2HG  GLU A 157       8.044  51.761  16.631  1.00 36.750          H  
ATOM   2438  N   ASN A 158       5.913  49.730  16.321  1.00 21.730          N  
ATOM   2439  CA  ASN A 158       4.953  49.771  17.406  1.00 21.610          C  
ATOM   2440  C   ASN A 158       4.268  48.423  17.584  1.00 21.120          C  
ATOM   2441  O   ASN A 158       3.564  48.208  18.571  1.00 20.980          O  
ATOM   2442  CB  ASN A 158       3.943  50.855  17.139  1.00 30.300          C  
ATOM   2443  CG  ASN A 158       4.559  52.216  17.230  1.00 30.300          C  
ATOM   2444  OD1 ASN A 158       4.816  52.751  18.319  1.00 30.300          O  
ATOM   2445  ND2 ASN A 158       4.838  52.779  16.086  1.00 30.300          N  
ATOM   2446  H   ASN A 158       5.650  50.141  15.412  1.00 26.080          H  
ATOM   2447  HA  ASN A 158       5.485  49.995  18.333  1.00 25.930          H  
ATOM   2448 1HB  ASN A 158       3.521  50.717  16.143  1.00 36.360          H  
ATOM   2449 2HB  ASN A 158       3.128  50.779  17.855  1.00 36.360          H  
ATOM   2450 1HD2 ASN A 158       5.272  53.678  16.059  1.00 36.360          H  
ATOM   2451 2HD2 ASN A 158       4.643  52.271  15.219  1.00 36.360          H  
ATOM   2452  N   HIS A 159       4.477  47.512  16.630  1.00 20.970          N  
ATOM   2453  CA  HIS A 159       3.947  46.165  16.732  1.00 20.600          C  
ATOM   2454  C   HIS A 159       5.091  45.188  16.894  1.00 20.390          C  
ATOM   2455  O   HIS A 159       4.950  44.178  17.572  1.00 20.160          O  
ATOM   2456  CB  HIS A 159       3.123  45.750  15.514  1.00 28.990          C  
ATOM   2457  CG  HIS A 159       1.888  46.526  15.321  1.00 28.990          C  
ATOM   2458  ND1 HIS A 159       1.800  47.560  14.433  1.00 28.990          N  
ATOM   2459  CD2 HIS A 159       0.672  46.416  15.899  1.00 28.990          C  
ATOM   2460  CE1 HIS A 159       0.587  48.071  14.475  1.00 28.990          C  
ATOM   2461  NE2 HIS A 159      -0.122  47.380  15.353  1.00 28.990          N  
ATOM   2462  H   HIS A 159       5.033  47.754  15.814  1.00 25.160          H  
ATOM   2463  HA  HIS A 159       3.311  46.078  17.614  1.00 24.720          H  
ATOM   2464 1HB  HIS A 159       3.734  45.864  14.616  1.00 34.790          H  
ATOM   2465 2HB  HIS A 159       2.857  44.696  15.597  1.00 34.790          H  
ATOM   2466  HD2 HIS A 159       0.375  45.688  16.654  1.00 34.790          H  
ATOM   2467  HE1 HIS A 159       0.227  48.906  13.876  1.00 34.790          H  
ATOM   2468  HE2 HIS A 159      -1.120  47.525  15.589  1.00 34.790          H  
ATOM   2469  N   GLN A 160       6.265  45.501  16.336  1.00 20.590          N  
ATOM   2470  CA  GLN A 160       7.390  44.566  16.458  1.00 20.580          C  
ATOM   2471  C   GLN A 160       7.768  44.387  17.920  1.00 19.930          C  
ATOM   2472  O   GLN A 160       8.120  43.297  18.361  1.00 20.020          O  
ATOM   2473  CB  GLN A 160       8.586  45.022  15.618  1.00 28.820          C  
ATOM   2474  CG  GLN A 160       8.343  44.872  14.132  1.00 28.820          C  
ATOM   2475  CD  GLN A 160       8.199  43.401  13.784  1.00 28.820          C  
ATOM   2476  OE1 GLN A 160       9.127  42.648  14.054  1.00 28.820          O  
ATOM   2477  NE2 GLN A 160       7.037  42.987  13.266  1.00 28.820          N  
ATOM   2478  H   GLN A 160       6.341  46.349  15.769  1.00 24.710          H  
ATOM   2479  HA  GLN A 160       7.069  43.591  16.092  1.00 24.700          H  
ATOM   2480 1HB  GLN A 160       8.810  46.064  15.832  1.00 34.580          H  
ATOM   2481 2HB  GLN A 160       9.473  44.440  15.884  1.00 34.580          H  
ATOM   2482 1HG  GLN A 160       7.431  45.394  13.855  1.00 34.580          H  
ATOM   2483 2HG  GLN A 160       9.195  45.281  13.595  1.00 34.580          H  
ATOM   2484 1HE2 GLN A 160       6.853  41.980  13.096  1.00 34.580          H  
ATOM   2485 2HE2 GLN A 160       6.299  43.635  13.108  1.00 34.580          H  
ATOM   2486  N   GLN A 161       7.587  45.437  18.708  1.00 19.410          N  
ATOM   2487  CA  GLN A 161       7.925  45.405  20.118  1.00 18.890          C  
ATOM   2488  C   GLN A 161       7.276  44.263  20.901  1.00 18.800          C  
ATOM   2489  O   GLN A 161       7.925  43.715  21.807  1.00 18.890          O  
ATOM   2490  CB  GLN A 161       7.565  46.760  20.723  1.00 26.650          C  
ATOM   2491  CG  GLN A 161       8.020  47.018  22.146  1.00 26.650          C  
ATOM   2492  CD  GLN A 161       7.685  48.453  22.498  1.00 26.650          C  
ATOM   2493  OE1 GLN A 161       6.501  48.812  22.546  1.00 26.650          O  
ATOM   2494  NE2 GLN A 161       8.694  49.280  22.692  1.00 26.650          N  
ATOM   2495  H   GLN A 161       7.299  46.331  18.295  1.00 23.290          H  
ATOM   2496  HA  GLN A 161       8.979  45.262  20.214  1.00 22.670          H  
ATOM   2497 1HB  GLN A 161       7.993  47.549  20.096  1.00 31.980          H  
ATOM   2498 2HB  GLN A 161       6.481  46.883  20.694  1.00 31.980          H  
ATOM   2499 1HG  GLN A 161       7.507  46.345  22.838  1.00 31.980          H  
ATOM   2500 2HG  GLN A 161       9.108  46.887  22.214  1.00 31.980          H  
ATOM   2501 1HE2 GLN A 161       8.540  50.265  22.871  1.00 31.980          H  
ATOM   2502 2HE2 GLN A 161       9.666  48.959  22.631  1.00 31.980          H  
ATOM   2503  N   ASP A 162       6.027  43.895  20.568  1.00 18.750          N  
ATOM   2504  CA  ASP A 162       5.333  42.827  21.270  1.00 18.850          C  
ATOM   2505  C   ASP A 162       4.396  41.990  20.379  1.00 18.800          C  
ATOM   2506  O   ASP A 162       3.595  41.202  20.894  1.00 19.090          O  
ATOM   2507  CB  ASP A 162       4.559  43.414  22.449  1.00 26.350          C  
ATOM   2508  CG  ASP A 162       3.495  44.415  22.008  1.00 26.350          C  
ATOM   2509  OD1 ASP A 162       3.310  44.572  20.822  1.00 26.350          O  
ATOM   2510  OD2 ASP A 162       2.881  45.017  22.861  1.00 26.350          O  
ATOM   2511  H   ASP A 162       5.531  44.344  19.793  1.00 22.500          H  
ATOM   2512  HA  ASP A 162       6.082  42.155  21.672  1.00 22.620          H  
ATOM   2513 1HB  ASP A 162       4.078  42.608  23.006  1.00 31.620          H  
ATOM   2514 2HB  ASP A 162       5.254  43.913  23.127  1.00 31.620          H  
ATOM   2515  N   GLY A 163       4.518  42.099  19.050  1.00 18.580          N  
ATOM   2516  CA  GLY A 163       3.640  41.388  18.132  1.00 18.620          C  
ATOM   2517  C   GLY A 163       3.748  39.900  18.346  1.00 18.740          C  
ATOM   2518  O   GLY A 163       4.846  39.373  18.537  1.00 18.600          O  
ATOM   2519  H   GLY A 163       5.178  42.744  18.637  1.00 22.300          H  
ATOM   2520 1HA  GLY A 163       2.615  41.714  18.299  1.00 22.340          H  
ATOM   2521 2HA  GLY A 163       3.895  41.642  17.104  1.00 22.340          H  
ATOM   2522  N   ASP A 164       2.631  39.196  18.180  1.00 19.100          N  
ATOM   2523  CA  ASP A 164       2.585  37.762  18.480  1.00 19.360          C  
ATOM   2524  C   ASP A 164       3.226  36.898  17.391  1.00 19.420          C  
ATOM   2525  O   ASP A 164       2.555  36.183  16.643  1.00 19.610          O  
ATOM   2526  CB  ASP A 164       1.122  37.344  18.703  1.00 27.000          C  
ATOM   2527  CG  ASP A 164       0.920  35.956  19.337  1.00 27.000          C  
ATOM   2528  OD1 ASP A 164       1.843  35.442  19.943  1.00 27.000          O  
ATOM   2529  OD2 ASP A 164      -0.174  35.439  19.240  1.00 27.000          O  
ATOM   2530  H   ASP A 164       1.780  39.711  17.910  1.00 22.920          H  
ATOM   2531  HA  ASP A 164       3.136  37.601  19.405  1.00 23.230          H  
ATOM   2532 1HB  ASP A 164       0.639  38.087  19.339  1.00 32.400          H  
ATOM   2533 2HB  ASP A 164       0.601  37.363  17.744  1.00 32.400          H  
ATOM   2534  N   GLU A 165       4.547  36.980  17.326  1.00 19.410          N  
ATOM   2535  CA  GLU A 165       5.357  36.280  16.345  1.00 19.640          C  
ATOM   2536  C   GLU A 165       6.229  35.245  17.047  1.00 20.010          C  
ATOM   2537  O   GLU A 165       6.706  35.470  18.153  1.00 20.040          O  
ATOM   2538  CB  GLU A 165       6.239  37.279  15.582  1.00 27.400          C  
ATOM   2539  CG  GLU A 165       5.454  38.363  14.814  1.00 27.400          C  
ATOM   2540  CD  GLU A 165       6.342  39.278  13.979  1.00 27.400          C  
ATOM   2541  OE1 GLU A 165       7.510  39.016  13.907  1.00 27.400          O  
ATOM   2542  OE2 GLU A 165       5.842  40.249  13.431  1.00 27.400          O  
ATOM   2543  H   GLU A 165       4.985  37.627  17.985  1.00 23.290          H  
ATOM   2544  HA  GLU A 165       4.701  35.766  15.643  1.00 23.570          H  
ATOM   2545 1HB  GLU A 165       6.904  37.785  16.289  1.00 32.880          H  
ATOM   2546 2HB  GLU A 165       6.867  36.744  14.871  1.00 32.880          H  
ATOM   2547 1HG  GLU A 165       4.721  37.886  14.180  1.00 32.880          H  
ATOM   2548 2HG  GLU A 165       4.912  38.970  15.540  1.00 32.880          H  
ATOM   2549  N   ASP A 166       6.529  34.141  16.374  1.00 20.420          N  
ATOM   2550  CA  ASP A 166       7.366  33.081  16.955  1.00 20.920          C  
ATOM   2551  C   ASP A 166       8.796  33.547  17.288  1.00 21.020          C  
ATOM   2552  O   ASP A 166       9.508  32.922  18.075  1.00 21.340          O  
ATOM   2553  CB  ASP A 166       7.395  31.875  16.023  1.00 29.090          C  
ATOM   2554  CG  ASP A 166       6.028  31.142  15.944  1.00 29.090          C  
ATOM   2555  OD1 ASP A 166       5.165  31.393  16.751  1.00 29.090          O  
ATOM   2556  OD2 ASP A 166       5.869  30.325  15.063  1.00 29.090          O  
ATOM   2557  H   ASP A 166       6.117  33.999  15.462  1.00 24.500          H  
ATOM   2558  HA  ASP A 166       6.900  32.767  17.879  1.00 25.100          H  
ATOM   2559 1HB  ASP A 166       7.696  32.186  15.024  1.00 34.910          H  
ATOM   2560 2HB  ASP A 166       8.134  31.172  16.386  1.00 34.910          H  
ATOM   2561  N   SER A 167       9.214  34.626  16.630  1.00 20.860          N  
ATOM   2562  CA  SER A 167      10.511  35.274  16.758  1.00 21.040          C  
ATOM   2563  C   SER A 167      10.546  36.354  17.868  1.00 21.550          C  
ATOM   2564  O   SER A 167      11.576  37.019  18.093  1.00 21.850          O  
ATOM   2565  CB  SER A 167      10.869  35.857  15.411  1.00 29.380          C  
ATOM   2566  OG  SER A 167       9.955  36.854  15.046  1.00 29.380          O  
ATOM   2567  H   SER A 167       8.564  35.060  15.992  1.00 25.030          H  
ATOM   2568  HA  SER A 167      11.248  34.509  17.007  1.00 25.250          H  
ATOM   2569 1HB  SER A 167      11.874  36.259  15.439  1.00 35.260          H  
ATOM   2570 2HB  SER A 167      10.863  35.065  14.667  1.00 35.260          H  
ATOM   2571  HG  SER A 167      10.237  37.183  14.185  1.00 35.260          H  
ATOM   2572  N   LEU A 168       9.420  36.565  18.564  1.00 21.780          N  
ATOM   2573  CA  LEU A 168       9.380  37.571  19.616  1.00 22.370          C  
ATOM   2574  C   LEU A 168      10.026  37.041  20.899  1.00 22.580          C  
ATOM   2575  O   LEU A 168       9.479  36.178  21.583  1.00 23.050          O  
ATOM   2576  CB  LEU A 168       7.919  37.932  19.953  1.00 31.080          C  
ATOM   2577  CG  LEU A 168       7.712  39.000  21.060  1.00 31.080          C  
ATOM   2578  CD1 LEU A 168       8.201  40.359  20.558  1.00 31.080          C  
ATOM   2579  CD2 LEU A 168       6.261  39.031  21.507  1.00 31.080          C  
ATOM   2580  H   LEU A 168       8.573  36.025  18.363  1.00 26.140          H  
ATOM   2581  HA  LEU A 168       9.927  38.445  19.271  1.00 26.840          H  
ATOM   2582 1HB  LEU A 168       7.437  38.299  19.040  1.00 37.300          H  
ATOM   2583 2HB  LEU A 168       7.405  37.033  20.252  1.00 37.300          H  
ATOM   2584  HG  LEU A 168       8.317  38.732  21.916  1.00 37.300          H  
ATOM   2585 1HD1 LEU A 168       8.098  41.096  21.347  1.00 37.300          H  
ATOM   2586 2HD1 LEU A 168       9.221  40.297  20.282  1.00 37.300          H  
ATOM   2587 3HD1 LEU A 168       7.610  40.671  19.689  1.00 37.300          H  
ATOM   2588 1HD2 LEU A 168       6.146  39.765  22.289  1.00 37.300          H  
ATOM   2589 2HD2 LEU A 168       5.631  39.294  20.697  1.00 37.300          H  
ATOM   2590 3HD2 LEU A 168       5.973  38.049  21.876  1.00 37.300          H  
ATOM   2591  N   VAL A 169      11.150  37.626  21.290  1.00 22.350          N  
ATOM   2592  CA  VAL A 169      11.892  37.144  22.461  1.00 22.650          C  
ATOM   2593  C   VAL A 169      11.119  37.209  23.765  1.00 22.560          C  
ATOM   2594  O   VAL A 169      11.207  36.277  24.574  1.00 22.400          O  
ATOM   2595  CB  VAL A 169      13.228  37.891  22.635  1.00 31.590          C  
ATOM   2596  CG1 VAL A 169      13.892  37.527  23.989  1.00 31.590          C  
ATOM   2597  CG2 VAL A 169      14.140  37.511  21.487  1.00 31.590          C  
ATOM   2598  H   VAL A 169      11.529  38.366  20.715  1.00 26.820          H  
ATOM   2599  HA  VAL A 169      12.134  36.097  22.277  1.00 27.180          H  
ATOM   2600  HB  VAL A 169      13.051  38.961  22.641  1.00 37.910          H  
ATOM   2601 1HG1 VAL A 169      14.835  38.053  24.075  1.00 37.910          H  
ATOM   2602 2HG1 VAL A 169      13.253  37.815  24.821  1.00 37.910          H  
ATOM   2603 3HG1 VAL A 169      14.075  36.454  24.028  1.00 37.910          H  
ATOM   2604 1HG2 VAL A 169      15.089  38.040  21.589  1.00 37.910          H  
ATOM   2605 2HG2 VAL A 169      14.315  36.435  21.508  1.00 37.910          H  
ATOM   2606 3HG2 VAL A 169      13.675  37.780  20.540  1.00 37.910          H  
ATOM   2607  N   SER A 170      10.371  38.289  23.960  1.00 22.790          N  
ATOM   2608  CA  SER A 170       9.633  38.561  25.181  1.00 22.900          C  
ATOM   2609  C   SER A 170       8.598  37.513  25.613  1.00 22.540          C  
ATOM   2610  O   SER A 170       8.164  37.558  26.766  1.00 22.370          O  
ATOM   2611  CB  SER A 170       8.981  39.926  25.117  1.00 32.020          C  
ATOM   2612  OG  SER A 170       8.033  39.994  24.109  1.00 32.020          O  
ATOM   2613  H   SER A 170      10.356  38.995  23.240  1.00 27.350          H  
ATOM   2614  HA  SER A 170      10.368  38.651  25.957  1.00 27.480          H  
ATOM   2615 1HB  SER A 170       8.513  40.142  26.075  1.00 38.420          H  
ATOM   2616 2HB  SER A 170       9.739  40.677  24.958  1.00 38.420          H  
ATOM   2617  HG  SER A 170       7.589  40.835  24.225  1.00 38.420          H  
ATOM   2618  N   HIS A 171       8.189  36.592  24.727  1.00 22.570          N  
ATOM   2619  CA  HIS A 171       7.201  35.570  25.086  1.00 22.400          C  
ATOM   2620  C   HIS A 171       7.602  34.153  24.671  1.00 22.310          C  
ATOM   2621  O   HIS A 171       8.428  33.943  23.789  1.00 22.130          O  
ATOM   2622  CB  HIS A 171       5.806  35.916  24.544  1.00 31.430          C  
ATOM   2623  CG  HIS A 171       5.128  37.045  25.273  1.00 31.430          C  
ATOM   2624  ND1 HIS A 171       4.411  36.836  26.433  1.00 31.430          N  
ATOM   2625  CD2 HIS A 171       5.061  38.373  25.030  1.00 31.430          C  
ATOM   2626  CE1 HIS A 171       3.927  37.988  26.864  1.00 31.430          C  
ATOM   2627  NE2 HIS A 171       4.304  38.936  26.032  1.00 31.430          N  
ATOM   2628  H   HIS A 171       8.610  36.569  23.789  1.00 27.080          H  
ATOM   2629  HA  HIS A 171       7.107  35.553  26.170  1.00 26.880          H  
ATOM   2630 1HB  HIS A 171       5.892  36.215  23.511  1.00 37.710          H  
ATOM   2631 2HB  HIS A 171       5.165  35.035  24.576  1.00 37.710          H  
ATOM   2632  HD1 HIS A 171       4.460  36.007  26.989  1.00 37.710          H  
ATOM   2633  HD2 HIS A 171       5.466  38.997  24.262  1.00 37.710          H  
ATOM   2634  HE1 HIS A 171       3.328  38.031  27.772  1.00 37.710          H  
ATOM   2635  N   PHE A 172       7.024  33.163  25.344  1.00 22.560          N  
ATOM   2636  CA  PHE A 172       7.285  31.769  25.002  1.00 22.630          C  
ATOM   2637  C   PHE A 172       6.509  31.271  23.795  1.00 22.400          C  
ATOM   2638  O   PHE A 172       5.287  31.423  23.729  1.00 22.610          O  
ATOM   2639  CB  PHE A 172       6.956  30.854  26.176  1.00 31.650          C  
ATOM   2640  CG  PHE A 172       7.155  29.417  25.834  1.00 31.650          C  
ATOM   2641  CD1 PHE A 172       8.416  28.864  25.757  1.00 31.650          C  
ATOM   2642  CD2 PHE A 172       6.060  28.615  25.561  1.00 31.650          C  
ATOM   2643  CE1 PHE A 172       8.576  27.543  25.411  1.00 31.650          C  
ATOM   2644  CE2 PHE A 172       6.219  27.306  25.224  1.00 31.650          C  
ATOM   2645  CZ  PHE A 172       7.476  26.765  25.143  1.00 31.650          C  
ATOM   2646  H   PHE A 172       6.370  33.384  26.082  1.00 27.070          H  
ATOM   2647  HA  PHE A 172       8.348  31.673  24.777  1.00 27.160          H  
ATOM   2648 1HB  PHE A 172       7.592  31.097  27.025  1.00 37.980          H  
ATOM   2649 2HB  PHE A 172       5.921  30.997  26.479  1.00 37.980          H  
ATOM   2650  HD1 PHE A 172       9.289  29.483  25.965  1.00 37.980          H  
ATOM   2651  HD2 PHE A 172       5.058  29.047  25.612  1.00 37.980          H  
ATOM   2652  HE1 PHE A 172       9.576  27.114  25.345  1.00 37.980          H  
ATOM   2653  HE2 PHE A 172       5.347  26.695  25.015  1.00 37.980          H  
ATOM   2654  HZ  PHE A 172       7.603  25.721  24.867  1.00 37.980          H  
ATOM   2655  N   TYR A 173       7.230  30.649  22.862  1.00 22.070          N  
ATOM   2656  CA  TYR A 173       6.643  30.069  21.665  1.00 21.910          C  
ATOM   2657  C   TYR A 173       7.031  28.610  21.515  1.00 21.850          C  
ATOM   2658  O   TYR A 173       8.120  28.196  21.909  1.00 22.080          O  
ATOM   2659  CB  TYR A 173       7.002  30.898  20.432  1.00 30.740          C  
ATOM   2660  CG  TYR A 173       6.367  32.251  20.518  1.00 30.740          C  
ATOM   2661  CD1 TYR A 173       7.023  33.318  21.092  1.00 30.740          C  
ATOM   2662  CD2 TYR A 173       5.086  32.404  20.048  1.00 30.740          C  
ATOM   2663  CE1 TYR A 173       6.384  34.524  21.208  1.00 30.740          C  
ATOM   2664  CE2 TYR A 173       4.451  33.599  20.158  1.00 30.740          C  
ATOM   2665  CZ  TYR A 173       5.078  34.660  20.740  1.00 30.740          C  
ATOM   2666  OH  TYR A 173       4.400  35.850  20.863  1.00 30.740          O  
ATOM   2667  H   TYR A 173       8.229  30.581  22.994  1.00 26.480          H  
ATOM   2668  HA  TYR A 173       5.560  30.097  21.773  1.00 26.290          H  
ATOM   2669 1HB  TYR A 173       8.084  31.024  20.356  1.00 36.890          H  
ATOM   2670 2HB  TYR A 173       6.652  30.407  19.522  1.00 36.890          H  
ATOM   2671  HD1 TYR A 173       8.040  33.205  21.465  1.00 36.890          H  
ATOM   2672  HD2 TYR A 173       4.567  31.561  19.593  1.00 36.890          H  
ATOM   2673  HE1 TYR A 173       6.903  35.355  21.670  1.00 36.890          H  
ATOM   2674  HE2 TYR A 173       3.431  33.704  19.789  1.00 36.890          H  
ATOM   2675  HH  TYR A 173       3.470  35.727  20.526  1.00 36.890          H  
ATOM   2676  N   THR A 174       6.155  27.857  20.855  1.00 21.650          N  
ATOM   2677  CA  THR A 174       6.313  26.425  20.633  1.00 21.690          C  
ATOM   2678  C   THR A 174       6.807  26.033  19.247  1.00 21.370          C  
ATOM   2679  O   THR A 174       6.717  24.868  18.869  1.00 21.400          O  
ATOM   2680  CB  THR A 174       4.973  25.724  20.888  1.00 30.350          C  
ATOM   2681  OG1 THR A 174       3.983  26.263  19.999  1.00 30.350          O  
ATOM   2682  CG2 THR A 174       4.552  25.963  22.319  1.00 30.350          C  
ATOM   2683  H   THR A 174       5.293  28.279  20.533  1.00 25.980          H  
ATOM   2684  HA  THR A 174       7.039  26.054  21.357  1.00 26.030          H  
ATOM   2685  HB  THR A 174       5.069  24.653  20.712  1.00 36.420          H  
ATOM   2686  HG1 THR A 174       4.127  25.902  19.113  1.00 36.420          H  
ATOM   2687 1HG2 THR A 174       3.599  25.472  22.504  1.00 36.420          H  
ATOM   2688 2HG2 THR A 174       5.310  25.548  22.975  1.00 36.420          H  
ATOM   2689 3HG2 THR A 174       4.450  27.030  22.507  1.00 36.420          H  
ATOM   2690  N   ASN A 175       7.285  26.997  18.469  1.00 21.160          N  
ATOM   2691  CA  ASN A 175       7.800  26.714  17.135  1.00 20.950          C  
ATOM   2692  C   ASN A 175       9.219  26.162  17.270  1.00 20.830          C  
ATOM   2693  O   ASN A 175      10.145  26.932  17.563  1.00 20.770          O  
ATOM   2694  CB  ASN A 175       7.796  27.938  16.265  1.00 29.410          C  
ATOM   2695  CG  ASN A 175       8.279  27.667  14.812  1.00 29.410          C  
ATOM   2696  OD1 ASN A 175       9.138  26.800  14.509  1.00 29.410          O  
ATOM   2697  ND2 ASN A 175       7.714  28.422  13.903  1.00 29.410          N  
ATOM   2698  H   ASN A 175       7.310  27.939  18.836  1.00 25.390          H  
ATOM   2699  HA  ASN A 175       7.133  25.995  16.681  1.00 25.140          H  
ATOM   2700 1HB  ASN A 175       6.776  28.318  16.218  1.00 35.300          H  
ATOM   2701 2HB  ASN A 175       8.393  28.699  16.734  1.00 35.300          H  
ATOM   2702 1HD2 ASN A 175       7.935  28.310  12.938  1.00 35.300          H  
ATOM   2703 2HD2 ASN A 175       7.027  29.126  14.195  1.00 35.300          H  
ATOM   2704  N   PRO A 176       9.439  24.857  17.007  1.00 20.910          N  
ATOM   2705  CA  PRO A 176      10.666  24.138  17.255  1.00 21.050          C  
ATOM   2706  C   PRO A 176      11.855  24.669  16.484  1.00 21.110          C  
ATOM   2707  O   PRO A 176      12.992  24.322  16.836  1.00 21.480          O  
ATOM   2708  CB  PRO A 176      10.334  22.707  16.801  1.00 31.580          C  
ATOM   2709  CG  PRO A 176       9.219  22.862  15.804  1.00 31.580          C  
ATOM   2710  CD  PRO A 176       8.415  24.037  16.291  1.00 31.580          C  
ATOM   2711  HA  PRO A 176      10.871  24.160  18.332  1.00 25.260          H  
ATOM   2712 1HB  PRO A 176      11.229  22.237  16.369  1.00 37.890          H  
ATOM   2713 2HB  PRO A 176      10.042  22.097  17.670  1.00 37.890          H  
ATOM   2714 1HG  PRO A 176       9.626  23.017  14.793  1.00 37.890          H  
ATOM   2715 2HG  PRO A 176       8.624  21.938  15.764  1.00 37.890          H  
ATOM   2716 1HD  PRO A 176       8.031  24.551  15.399  1.00 37.890          H  
ATOM   2717 2HD  PRO A 176       7.619  23.697  16.966  1.00 37.890          H  
ATOM   2718  N   ILE A 177      11.620  25.434  15.401  1.00 20.860          N  
ATOM   2719  CA  ILE A 177      12.783  25.893  14.675  1.00 21.040          C  
ATOM   2720  C   ILE A 177      12.729  27.403  14.417  1.00 21.190          C  
ATOM   2721  O   ILE A 177      13.303  27.914  13.439  1.00 21.470          O  
ATOM   2722  CB  ILE A 177      12.858  25.104  13.346  1.00 29.380          C  
ATOM   2723  CG1 ILE A 177      11.611  25.308  12.481  1.00 29.380          C  
ATOM   2724  CG2 ILE A 177      12.931  23.619  13.680  1.00 29.380          C  
ATOM   2725  CD1 ILE A 177      11.733  24.710  11.089  1.00 29.380          C  
ATOM   2726  H   ILE A 177      10.682  25.743  15.129  1.00 25.030          H  
ATOM   2727  HA  ILE A 177      13.678  25.689  15.262  1.00 25.250          H  
ATOM   2728  HB  ILE A 177      13.729  25.417  12.802  1.00 35.260          H  
ATOM   2729 1HG1 ILE A 177      10.737  24.885  12.975  1.00 35.260          H  
ATOM   2730 2HG1 ILE A 177      11.458  26.372  12.367  1.00 35.260          H  
ATOM   2731 1HG2 ILE A 177      13.031  23.018  12.800  1.00 35.260          H  
ATOM   2732 2HG2 ILE A 177      13.755  23.462  14.301  1.00 35.260          H  
ATOM   2733 3HG2 ILE A 177      12.046  23.306  14.196  1.00 35.260          H  
ATOM   2734 1HD1 ILE A 177      10.834  24.939  10.524  1.00 35.260          H  
ATOM   2735 2HD1 ILE A 177      12.586  25.119  10.603  1.00 35.260          H  
ATOM   2736 3HD1 ILE A 177      11.853  23.642  11.132  1.00 35.260          H  
ATOM   2737  N   ALA A 178      12.119  28.139  15.350  1.00 21.110          N  
ATOM   2738  CA  ALA A 178      12.036  29.590  15.231  1.00 21.350          C  
ATOM   2739  C   ALA A 178      13.307  30.223  15.729  1.00 21.510          C  
ATOM   2740  O   ALA A 178      13.997  29.660  16.581  1.00 21.370          O  
ATOM   2741  CB  ALA A 178      10.856  30.151  15.994  1.00 29.790          C  
ATOM   2742  H   ALA A 178      11.663  27.665  16.141  1.00 25.330          H  
ATOM   2743  HA  ALA A 178      11.926  29.841  14.178  1.00 25.620          H  
ATOM   2744 1HB  ALA A 178      10.821  31.236  15.876  1.00 35.750          H  
ATOM   2745 2HB  ALA A 178       9.970  29.726  15.600  1.00 35.750          H  
ATOM   2746 3HB  ALA A 178      10.950  29.906  17.052  1.00 35.750          H  
ATOM   2747  N   LYS A 179      13.601  31.411  15.218  1.00 21.930          N  
ATOM   2748  CA  LYS A 179      14.745  32.164  15.672  1.00 22.210          C  
ATOM   2749  C   LYS A 179      14.258  33.570  16.043  1.00 22.250          C  
ATOM   2750  O   LYS A 179      13.279  34.025  15.453  1.00 22.180          O  
ATOM   2751  CB  LYS A 179      15.822  32.218  14.579  1.00 30.980          C  
ATOM   2752  CG  LYS A 179      16.351  30.836  14.118  1.00 30.980          C  
ATOM   2753  CD  LYS A 179      17.161  30.120  15.206  1.00 30.980          C  
ATOM   2754  CE  LYS A 179      17.702  28.792  14.704  1.00 30.980          C  
ATOM   2755  NZ  LYS A 179      18.395  28.022  15.786  1.00 30.980          N  
ATOM   2756  H   LYS A 179      12.999  31.812  14.514  1.00 26.320          H  
ATOM   2757  HA  LYS A 179      15.146  31.653  16.528  1.00 26.650          H  
ATOM   2758 1HB  LYS A 179      15.418  32.726  13.703  1.00 37.180          H  
ATOM   2759 2HB  LYS A 179      16.670  32.806  14.925  1.00 37.180          H  
ATOM   2760 1HG  LYS A 179      15.512  30.198  13.831  1.00 37.180          H  
ATOM   2761 2HG  LYS A 179      16.984  30.972  13.244  1.00 37.180          H  
ATOM   2762 1HD  LYS A 179      17.990  30.751  15.527  1.00 37.180          H  
ATOM   2763 2HD  LYS A 179      16.532  29.910  16.066  1.00 37.180          H  
ATOM   2764 1HE  LYS A 179      16.873  28.193  14.321  1.00 37.180          H  
ATOM   2765 2HE  LYS A 179      18.405  28.981  13.899  1.00 37.180          H  
ATOM   2766 1HZ  LYS A 179      18.741  27.139  15.425  1.00 37.180          H  
ATOM   2767 2HZ  LYS A 179      19.168  28.560  16.143  1.00 37.180          H  
ATOM   2768 3HZ  LYS A 179      17.738  27.839  16.532  1.00 37.180          H  
ATOM   2769  N   PRO A 180      14.900  34.253  17.012  1.00 22.480          N  
ATOM   2770  CA  PRO A 180      14.653  35.624  17.439  1.00 22.650          C  
ATOM   2771  C   PRO A 180      14.835  36.655  16.344  1.00 22.950          C  
ATOM   2772  O   PRO A 180      15.679  36.491  15.462  1.00 23.180          O  
ATOM   2773  CB  PRO A 180      15.738  35.851  18.495  1.00 33.970          C  
ATOM   2774  CG  PRO A 180      16.082  34.495  19.015  1.00 33.970          C  
ATOM   2775  CD  PRO A 180      15.940  33.572  17.839  1.00 33.970          C  
ATOM   2776  HA  PRO A 180      13.651  35.694  17.880  1.00 27.180          H  
ATOM   2777 1HB  PRO A 180      16.596  36.361  18.030  1.00 40.770          H  
ATOM   2778 2HB  PRO A 180      15.368  36.521  19.259  1.00 40.770          H  
ATOM   2779 1HG  PRO A 180      17.102  34.500  19.431  1.00 40.770          H  
ATOM   2780 2HG  PRO A 180      15.406  34.231  19.843  1.00 40.770          H  
ATOM   2781 1HD  PRO A 180      16.887  33.468  17.290  1.00 40.770          H  
ATOM   2782 2HD  PRO A 180      15.587  32.629  18.274  1.00 40.770          H  
ATOM   2783  N   ILE A 181      14.099  37.753  16.469  1.00 23.050          N  
ATOM   2784  CA  ILE A 181      14.221  38.877  15.545  1.00 23.470          C  
ATOM   2785  C   ILE A 181      15.647  39.477  15.571  1.00 23.590          C  
ATOM   2786  O   ILE A 181      16.130  39.821  16.652  1.00 23.630          O  
ATOM   2787  CB  ILE A 181      13.192  39.986  15.888  1.00 32.690          C  
ATOM   2788  CG1 ILE A 181      11.771  39.433  15.624  1.00 32.690          C  
ATOM   2789  CG2 ILE A 181      13.491  41.260  15.092  1.00 32.690          C  
ATOM   2790  CD1 ILE A 181      10.598  40.258  16.129  1.00 32.690          C  
ATOM   2791  H   ILE A 181      13.383  37.749  17.201  1.00 27.660          H  
ATOM   2792  HA  ILE A 181      13.942  38.513  14.571  1.00 28.160          H  
ATOM   2793  HB  ILE A 181      13.250  40.215  16.952  1.00 39.230          H  
ATOM   2794 1HG1 ILE A 181      11.651  39.310  14.548  1.00 39.230          H  
ATOM   2795 2HG1 ILE A 181      11.701  38.480  16.085  1.00 39.230          H  
ATOM   2796 1HG2 ILE A 181      12.774  42.038  15.333  1.00 39.230          H  
ATOM   2797 2HG2 ILE A 181      14.485  41.632  15.320  1.00 39.230          H  
ATOM   2798 3HG2 ILE A 181      13.433  41.025  14.048  1.00 39.230          H  
ATOM   2799 1HD1 ILE A 181       9.663  39.745  15.875  1.00 39.230          H  
ATOM   2800 2HD1 ILE A 181      10.660  40.364  17.199  1.00 39.230          H  
ATOM   2801 3HD1 ILE A 181      10.597  41.239  15.666  1.00 39.230          H  
ATOM   2802  N   PRO A 182      16.332  39.599  14.398  1.00 23.800          N  
ATOM   2803  CA  PRO A 182      17.675  40.143  14.197  1.00 24.060          C  
ATOM   2804  C   PRO A 182      17.801  41.576  14.660  1.00 24.440          C  
ATOM   2805  O   PRO A 182      16.826  42.320  14.636  1.00 24.550          O  
ATOM   2806  CB  PRO A 182      17.856  40.084  12.674  1.00 36.090          C  
ATOM   2807  CG  PRO A 182      16.935  38.997  12.211  1.00 36.090          C  
ATOM   2808  CD  PRO A 182      15.748  39.052  13.135  1.00 36.090          C  
ATOM   2809  HA  PRO A 182      18.406  39.502  14.712  1.00 28.870          H  
ATOM   2810 1HB  PRO A 182      17.612  41.069  12.235  1.00 43.310          H  
ATOM   2811 2HB  PRO A 182      18.909  39.883  12.429  1.00 43.310          H  
ATOM   2812 1HG  PRO A 182      16.655  39.165  11.158  1.00 43.310          H  
ATOM   2813 2HG  PRO A 182      17.451  38.025  12.250  1.00 43.310          H  
ATOM   2814 1HD  PRO A 182      14.955  39.704  12.732  1.00 43.310          H  
ATOM   2815 2HD  PRO A 182      15.440  38.000  13.252  1.00 43.310          H  
ATOM   2816  N   GLN A 183      19.004  41.963  15.068  1.00 24.750          N  
ATOM   2817  CA  GLN A 183      19.245  43.331  15.490  1.00 25.200          C  
ATOM   2818  C   GLN A 183      19.240  44.309  14.324  1.00 24.980          C  
ATOM   2819  O   GLN A 183      19.906  44.067  13.314  1.00 25.180          O  
ATOM   2820  CB  GLN A 183      20.593  43.448  16.203  1.00 35.100          C  
ATOM   2821  CG  GLN A 183      20.855  44.820  16.798  1.00 35.100          C  
ATOM   2822  CD  GLN A 183      22.147  44.902  17.540  1.00 35.100          C  
ATOM   2823  OE1 GLN A 183      23.066  44.124  17.282  1.00 35.100          O  
ATOM   2824  NE2 GLN A 183      22.242  45.839  18.476  1.00 35.100          N  
ATOM   2825  H   GLN A 183      19.766  41.300  15.079  1.00 29.700          H  
ATOM   2826  HA  GLN A 183      18.471  43.605  16.177  1.00 30.240          H  
ATOM   2827 1HB  GLN A 183      20.646  42.716  17.007  1.00 42.120          H  
ATOM   2828 2HB  GLN A 183      21.396  43.229  15.501  1.00 42.120          H  
ATOM   2829 1HG  GLN A 183      20.881  45.568  16.015  1.00 42.120          H  
ATOM   2830 2HG  GLN A 183      20.053  45.028  17.494  1.00 42.120          H  
ATOM   2831 1HE2 GLN A 183      23.088  45.932  19.005  1.00 42.120          H  
ATOM   2832 2HE2 GLN A 183      21.473  46.450  18.659  1.00 42.120          H  
ATOM   2833  N   THR A 184      18.553  45.439  14.492  1.00 24.660          N  
ATOM   2834  CA  THR A 184      18.587  46.506  13.501  1.00 24.540          C  
ATOM   2835  C   THR A 184      19.100  47.743  14.264  1.00 24.280          C  
ATOM   2836  O   THR A 184      18.271  48.501  14.791  1.00 24.130          O  
ATOM   2837  CB  THR A 184      17.190  46.819  12.911  1.00 34.400          C  
ATOM   2838  OG1 THR A 184      16.313  47.212  13.965  1.00 34.400          O  
ATOM   2839  CG2 THR A 184      16.612  45.564  12.235  1.00 34.400          C  
ATOM   2840  H   THR A 184      17.972  45.532  15.328  1.00 29.590          H  
ATOM   2841  HA  THR A 184      19.244  46.239  12.682  1.00 29.450          H  
ATOM   2842  HB  THR A 184      17.272  47.629  12.182  1.00 41.280          H  
ATOM   2843  HG1 THR A 184      16.704  48.033  14.336  1.00 41.280          H  
ATOM   2844 1HG2 THR A 184      15.630  45.790  11.827  1.00 41.280          H  
ATOM   2845 2HG2 THR A 184      17.272  45.246  11.432  1.00 41.280          H  
ATOM   2846 3HG2 THR A 184      16.519  44.757  12.964  1.00 41.280          H  
ATOM   2847  N   PRO A 185      20.430  48.013  14.296  1.00 24.300          N  
ATOM   2848  CA  PRO A 185      21.112  49.013  15.128  1.00 24.170          C  
ATOM   2849  C   PRO A 185      20.455  50.395  15.191  1.00 23.960          C  
ATOM   2850  O   PRO A 185      20.371  51.000  16.270  1.00 23.960          O  
ATOM   2851  CB  PRO A 185      22.478  49.102  14.439  1.00 36.260          C  
ATOM   2852  CG  PRO A 185      22.699  47.722  13.879  1.00 36.260          C  
ATOM   2853  CD  PRO A 185      21.346  47.285  13.390  1.00 36.260          C  
ATOM   2854  HA  PRO A 185      21.276  48.607  16.126  1.00 29.000          H  
ATOM   2855 1HB  PRO A 185      22.453  49.883  13.656  1.00 43.510          H  
ATOM   2856 2HB  PRO A 185      23.248  49.401  15.164  1.00 43.510          H  
ATOM   2857 1HG  PRO A 185      23.450  47.751  13.073  1.00 43.510          H  
ATOM   2858 2HG  PRO A 185      23.098  47.052  14.661  1.00 43.510          H  
ATOM   2859 1HD  PRO A 185      21.185  47.596  12.339  1.00 43.510          H  
ATOM   2860 2HD  PRO A 185      21.278  46.199  13.526  1.00 43.510          H  
ATOM   2861  N   GLU A 186      19.884  50.846  14.070  1.00 23.900          N  
ATOM   2862  CA  GLU A 186      19.235  52.151  13.978  1.00 23.810          C  
ATOM   2863  C   GLU A 186      18.133  52.369  15.021  1.00 23.630          C  
ATOM   2864  O   GLU A 186      17.880  53.507  15.427  1.00 23.600          O  
ATOM   2865  CB  GLU A 186      18.650  52.326  12.575  1.00 33.370          C  
ATOM   2866  CG  GLU A 186      19.697  52.377  11.444  1.00 33.370          C  
ATOM   2867  CD  GLU A 186      20.128  51.004  10.951  1.00 33.370          C  
ATOM   2868  OE1 GLU A 186      19.730  50.023  11.551  1.00 33.370          O  
ATOM   2869  OE2 GLU A 186      20.851  50.940   9.989  1.00 33.370          O  
ATOM   2870  H   GLU A 186      19.939  50.305  13.205  1.00 28.680          H  
ATOM   2871  HA  GLU A 186      19.997  52.914  14.135  1.00 28.570          H  
ATOM   2872 1HB  GLU A 186      17.965  51.504  12.365  1.00 40.040          H  
ATOM   2873 2HB  GLU A 186      18.072  53.249  12.538  1.00 40.040          H  
ATOM   2874 1HG  GLU A 186      19.281  52.937  10.607  1.00 40.040          H  
ATOM   2875 2HG  GLU A 186      20.572  52.916  11.805  1.00 40.040          H  
ATOM   2876  N   SER A 187      17.460  51.286  15.425  1.00 23.610          N  
ATOM   2877  CA  SER A 187      16.387  51.347  16.400  1.00 23.570          C  
ATOM   2878  C   SER A 187      16.734  50.476  17.601  1.00 22.940          C  
ATOM   2879  O   SER A 187      16.253  50.706  18.712  1.00 22.650          O  
ATOM   2880  CB  SER A 187      15.086  50.902  15.760  1.00 33.010          C  
ATOM   2881  OG  SER A 187      15.147  49.557  15.351  1.00 33.010          O  
ATOM   2882  H   SER A 187      17.702  50.375  15.043  1.00 28.330          H  
ATOM   2883  HA  SER A 187      16.278  52.375  16.745  1.00 28.280          H  
ATOM   2884 1HB  SER A 187      14.257  51.033  16.455  1.00 39.620          H  
ATOM   2885 2HB  SER A 187      14.890  51.531  14.896  1.00 39.620          H  
ATOM   2886  HG  SER A 187      14.679  49.059  16.058  1.00 39.620          H  
ATOM   2887  N   ALA A 188      17.665  49.537  17.408  1.00 22.830          N  
ATOM   2888  CA  ALA A 188      18.061  48.594  18.452  1.00 22.370          C  
ATOM   2889  C   ALA A 188      18.565  49.334  19.665  1.00 22.000          C  
ATOM   2890  O   ALA A 188      18.343  48.922  20.806  1.00 21.600          O  
ATOM   2891  CB  ALA A 188      19.155  47.683  17.980  1.00 31.500          C  
ATOM   2892  H   ALA A 188      18.025  49.401  16.466  1.00 27.400          H  
ATOM   2893  HA  ALA A 188      17.179  48.007  18.721  1.00 26.840          H  
ATOM   2894 1HB  ALA A 188      19.401  46.986  18.776  1.00 37.800          H  
ATOM   2895 2HB  ALA A 188      18.836  47.152  17.106  1.00 37.800          H  
ATOM   2896 3HB  ALA A 188      19.999  48.279  17.755  1.00 37.800          H  
ATOM   2897  N   GLY A 189      19.212  50.476  19.406  1.00 22.220          N  
ATOM   2898  CA  GLY A 189      19.781  51.355  20.418  1.00 22.020          C  
ATOM   2899  C   GLY A 189      18.772  51.861  21.461  1.00 21.980          C  
ATOM   2900  O   GLY A 189      19.175  52.441  22.468  1.00 22.310          O  
ATOM   2901  H   GLY A 189      19.390  50.720  18.422  1.00 26.660          H  
ATOM   2902 1HA  GLY A 189      20.592  50.833  20.925  1.00 26.420          H  
ATOM   2903 2HA  GLY A 189      20.231  52.212  19.918  1.00 26.420          H  
ATOM   2904  N   ASN A 190      17.469  51.643  21.242  1.00 21.680          N  
ATOM   2905  CA  ASN A 190      16.460  52.072  22.200  1.00 21.730          C  
ATOM   2906  C   ASN A 190      16.208  51.044  23.311  1.00 21.470          C  
ATOM   2907  O   ASN A 190      15.397  51.287  24.209  1.00 21.490          O  
ATOM   2908  CB  ASN A 190      15.170  52.380  21.472  1.00 30.400          C  
ATOM   2909  CG  ASN A 190      15.282  53.613  20.622  1.00 30.400          C  
ATOM   2910  OD1 ASN A 190      15.913  54.609  21.005  1.00 30.400          O  
ATOM   2911  ND2 ASN A 190      14.692  53.567  19.457  1.00 30.400          N  
ATOM   2912  H   ASN A 190      17.169  51.171  20.382  1.00 26.020          H  
ATOM   2913  HA  ASN A 190      16.814  52.983  22.683  1.00 26.080          H  
ATOM   2914 1HB  ASN A 190      14.905  51.534  20.834  1.00 36.480          H  
ATOM   2915 2HB  ASN A 190      14.361  52.510  22.190  1.00 36.480          H  
ATOM   2916 1HD2 ASN A 190      14.739  54.354  18.841  1.00 36.480          H  
ATOM   2917 2HD2 ASN A 190      14.202  52.735  19.175  1.00 36.480          H  
ATOM   2918  N   LYS A 191      16.922  49.912  23.281  1.00 21.330          N  
ATOM   2919  CA  LYS A 191      16.800  48.891  24.321  1.00 21.210          C  
ATOM   2920  C   LYS A 191      17.113  49.492  25.686  1.00 20.990          C  
ATOM   2921  O   LYS A 191      18.078  50.242  25.838  1.00 21.070          O  
ATOM   2922  CB  LYS A 191      17.722  47.698  24.048  1.00 29.740          C  
ATOM   2923  CG  LYS A 191      17.636  46.578  25.118  1.00 29.740          C  
ATOM   2924  CD  LYS A 191      18.484  45.355  24.761  1.00 29.740          C  
ATOM   2925  CE  LYS A 191      18.516  44.357  25.932  1.00 29.740          C  
ATOM   2926  NZ  LYS A 191      19.258  43.093  25.599  1.00 29.740          N  
ATOM   2927  H   LYS A 191      17.558  49.748  22.492  1.00 25.600          H  
ATOM   2928  HA  LYS A 191      15.770  48.535  24.342  1.00 25.450          H  
ATOM   2929 1HB  LYS A 191      17.477  47.267  23.075  1.00 35.690          H  
ATOM   2930 2HB  LYS A 191      18.755  48.046  23.999  1.00 35.690          H  
ATOM   2931 1HG  LYS A 191      17.984  46.961  26.082  1.00 35.690          H  
ATOM   2932 2HG  LYS A 191      16.596  46.264  25.229  1.00 35.690          H  
ATOM   2933 1HD  LYS A 191      18.067  44.861  23.880  1.00 35.690          H  
ATOM   2934 2HD  LYS A 191      19.499  45.674  24.534  1.00 35.690          H  
ATOM   2935 1HE  LYS A 191      19.012  44.840  26.773  1.00 35.690          H  
ATOM   2936 2HE  LYS A 191      17.495  44.102  26.223  1.00 35.690          H  
ATOM   2937 1HZ  LYS A 191      19.259  42.484  26.399  1.00 35.690          H  
ATOM   2938 2HZ  LYS A 191      18.776  42.610  24.824  1.00 35.690          H  
ATOM   2939 3HZ  LYS A 191      20.205  43.301  25.332  1.00 35.690          H  
ATOM   2940  N   HIS A 192      16.302  49.165  26.689  1.00 20.820          N  
ATOM   2941  CA  HIS A 192      16.506  49.701  28.023  1.00 20.700          C  
ATOM   2942  C   HIS A 192      17.823  49.268  28.669  1.00 20.560          C  
ATOM   2943  O   HIS A 192      18.324  48.165  28.439  1.00 20.740          O  
ATOM   2944  CB  HIS A 192      15.279  49.322  28.844  1.00 29.030          C  
ATOM   2945  CG  HIS A 192      15.010  47.856  28.879  1.00 29.030          C  
ATOM   2946  ND1 HIS A 192      14.475  47.173  27.787  1.00 29.030          N  
ATOM   2947  CD2 HIS A 192      15.137  46.946  29.864  1.00 29.030          C  
ATOM   2948  CE1 HIS A 192      14.302  45.897  28.123  1.00 29.030          C  
ATOM   2949  NE2 HIS A 192      14.689  45.744  29.381  1.00 29.030          N  
ATOM   2950  H   HIS A 192      15.520  48.527  26.543  1.00 24.980          H  
ATOM   2951  HA  HIS A 192      16.537  50.787  27.958  1.00 24.840          H  
ATOM   2952 1HB  HIS A 192      15.414  49.660  29.875  1.00 34.830          H  
ATOM   2953 2HB  HIS A 192      14.397  49.825  28.446  1.00 34.830          H  
ATOM   2954  HD2 HIS A 192      15.500  47.126  30.849  1.00 34.830          H  
ATOM   2955  HE1 HIS A 192      13.894  45.112  27.487  1.00 34.830          H  
ATOM   2956  HE2 HIS A 192      14.653  44.863  29.954  1.00 34.830          H  
ATOM   2957  N   SER A 193      18.370  50.155  29.516  1.00 20.350          N  
ATOM   2958  CA  SER A 193      19.658  49.923  30.183  1.00 20.320          C  
ATOM   2959  C   SER A 193      19.612  49.067  31.440  1.00 20.050          C  
ATOM   2960  O   SER A 193      20.647  48.606  31.928  1.00 20.030          O  
ATOM   2961  CB  SER A 193      20.285  51.260  30.532  1.00 28.460          C  
ATOM   2962  OG  SER A 193      19.545  51.925  31.529  1.00 28.460          O  
ATOM   2963  H   SER A 193      17.891  51.050  29.693  1.00 24.420          H  
ATOM   2964  HA  SER A 193      20.307  49.420  29.465  1.00 24.380          H  
ATOM   2965 1HB  SER A 193      21.302  51.095  30.882  1.00 34.150          H  
ATOM   2966 2HB  SER A 193      20.339  51.882  29.641  1.00 34.150          H  
ATOM   2967  HG  SER A 193      18.759  52.323  31.084  1.00 34.150          H  
ATOM   2968  N   ASN A 194      18.419  48.863  31.964  1.00 19.970          N  
ATOM   2969  CA  ASN A 194      18.228  48.118  33.195  1.00 19.870          C  
ATOM   2970  C   ASN A 194      16.813  47.596  33.246  1.00 19.360          C  
ATOM   2971  O   ASN A 194      15.866  48.320  32.927  1.00 19.210          O  
ATOM   2972  CB  ASN A 194      18.536  48.967  34.416  1.00 27.860          C  
ATOM   2973  CG  ASN A 194      18.662  48.148  35.683  1.00 27.860          C  
ATOM   2974  OD1 ASN A 194      17.683  47.632  36.259  1.00 27.860          O  
ATOM   2975  ND2 ASN A 194      19.886  48.013  36.139  1.00 27.860          N  
ATOM   2976  H   ASN A 194      17.635  49.269  31.481  1.00 23.960          H  
ATOM   2977  HA  ASN A 194      18.896  47.255  33.190  1.00 23.840          H  
ATOM   2978 1HB  ASN A 194      19.465  49.516  34.257  1.00 33.430          H  
ATOM   2979 2HB  ASN A 194      17.750  49.694  34.558  1.00 33.430          H  
ATOM   2980 1HD2 ASN A 194      20.058  47.485  36.973  1.00 33.430          H  
ATOM   2981 2HD2 ASN A 194      20.654  48.439  35.652  1.00 33.430          H  
ATOM   2982  N   SER A 195      16.647  46.363  33.696  1.00 19.240          N  
ATOM   2983  CA  SER A 195      15.329  45.748  33.796  1.00 18.900          C  
ATOM   2984  C   SER A 195      14.377  46.527  34.706  1.00 18.810          C  
ATOM   2985  O   SER A 195      13.158  46.420  34.571  1.00 18.610          O  
ATOM   2986  CB  SER A 195      15.485  44.336  34.311  1.00 26.600          C  
ATOM   2987  OG  SER A 195      16.197  43.561  33.389  1.00 26.600          O  
ATOM   2988  H   SER A 195      17.453  45.806  33.947  1.00 23.090          H  
ATOM   2989  HA  SER A 195      14.892  45.702  32.795  1.00 22.680          H  
ATOM   2990 1HB  SER A 195      16.007  44.351  35.267  1.00 31.920          H  
ATOM   2991 2HB  SER A 195      14.502  43.895  34.476  1.00 31.920          H  
ATOM   2992  HG  SER A 195      15.591  43.459  32.610  1.00 31.920          H  
ATOM   2993  N   ASN A 196      14.922  47.307  35.645  1.00 19.070          N  
ATOM   2994  CA  ASN A 196      14.107  48.095  36.551  1.00 19.190          C  
ATOM   2995  C   ASN A 196      14.035  49.569  36.128  1.00 19.500          C  
ATOM   2996  O   ASN A 196      13.550  50.428  36.882  1.00 20.100          O  
ATOM   2997  CB  ASN A 196      14.649  47.956  37.958  1.00 26.820          C  
ATOM   2998  CG  ASN A 196      13.655  48.290  39.024  1.00 26.820          C  
ATOM   2999  OD1 ASN A 196      12.447  48.079  38.861  1.00 26.820          O  
ATOM   3000  ND2 ASN A 196      14.141  48.801  40.129  1.00 26.820          N  
ATOM   3001  H   ASN A 196      15.934  47.361  35.743  1.00 22.880          H  
ATOM   3002  HA  ASN A 196      13.089  47.704  36.528  1.00 23.030          H  
ATOM   3003 1HB  ASN A 196      15.000  46.946  38.103  1.00 32.180          H  
ATOM   3004 2HB  ASN A 196      15.514  48.611  38.069  1.00 32.180          H  
ATOM   3005 1HD2 ASN A 196      13.527  49.042  40.882  1.00 32.180          H  
ATOM   3006 2HD2 ASN A 196      15.124  48.953  40.217  1.00 32.180          H  
ATOM   3007  N   SER A 197      14.478  49.894  34.915  1.00 19.230          N  
ATOM   3008  CA  SER A 197      14.409  51.281  34.524  1.00 19.670          C  
ATOM   3009  C   SER A 197      13.057  51.597  33.954  1.00 19.690          C  
ATOM   3010  O   SER A 197      12.786  51.414  32.752  1.00 19.420          O  
ATOM   3011  CB  SER A 197      15.469  51.628  33.503  1.00 27.360          C  
ATOM   3012  OG  SER A 197      15.327  52.965  33.081  1.00 27.360          O  
ATOM   3013  H   SER A 197      14.863  49.197  34.276  1.00 23.080          H  
ATOM   3014  HA  SER A 197      14.568  51.903  35.405  1.00 23.600          H  
ATOM   3015 1HB  SER A 197      16.452  51.491  33.934  1.00 32.830          H  
ATOM   3016 2HB  SER A 197      15.391  50.958  32.648  1.00 32.830          H  
ATOM   3017  HG  SER A 197      16.056  53.100  32.440  1.00 32.830          H  
ATOM   3018  N   VAL A 198      12.208  52.146  34.814  1.00 20.110          N  
ATOM   3019  CA  VAL A 198      10.868  52.449  34.358  1.00 20.320          C  
ATOM   3020  C   VAL A 198      10.938  53.553  33.323  1.00 20.320          C  
ATOM   3021  O   VAL A 198      10.152  53.555  32.387  1.00 20.310          O  
ATOM   3022  CB  VAL A 198       9.902  52.833  35.508  1.00 28.360          C  
ATOM   3023  CG1 VAL A 198      10.172  54.249  36.081  1.00 28.360          C  
ATOM   3024  CG2 VAL A 198       8.471  52.740  34.978  1.00 28.360          C  
ATOM   3025  H   VAL A 198      12.509  52.215  35.788  1.00 24.130          H  
ATOM   3026  HA  VAL A 198      10.459  51.559  33.884  1.00 24.380          H  
ATOM   3027  HB  VAL A 198      10.044  52.129  36.325  1.00 34.040          H  
ATOM   3028 1HG1 VAL A 198       9.466  54.442  36.898  1.00 34.040          H  
ATOM   3029 2HG1 VAL A 198      11.187  54.308  36.465  1.00 34.040          H  
ATOM   3030 3HG1 VAL A 198      10.030  55.018  35.318  1.00 34.040          H  
ATOM   3031 1HG2 VAL A 198       7.771  52.974  35.768  1.00 34.040          H  
ATOM   3032 2HG2 VAL A 198       8.340  53.438  34.176  1.00 34.040          H  
ATOM   3033 3HG2 VAL A 198       8.280  51.734  34.606  1.00 34.040          H  
ATOM   3034  N   ASP A 199      11.877  54.484  33.471  1.00 20.430          N  
ATOM   3035  CA  ASP A 199      11.969  55.579  32.523  1.00 20.550          C  
ATOM   3036  C   ASP A 199      12.365  55.114  31.131  1.00 20.100          C  
ATOM   3037  O   ASP A 199      11.799  55.589  30.142  1.00 19.950          O  
ATOM   3038  CB  ASP A 199      12.956  56.622  33.013  1.00 28.720          C  
ATOM   3039  CG  ASP A 199      12.438  57.414  34.207  1.00 28.720          C  
ATOM   3040  OD1 ASP A 199      11.262  57.399  34.476  1.00 28.720          O  
ATOM   3041  OD2 ASP A 199      13.241  58.026  34.856  1.00 28.720          O  
ATOM   3042  H   ASP A 199      12.500  54.434  34.266  1.00 24.520          H  
ATOM   3043  HA  ASP A 199      10.991  56.049  32.451  1.00 24.660          H  
ATOM   3044 1HB  ASP A 199      13.890  56.133  33.292  1.00 34.470          H  
ATOM   3045 2HB  ASP A 199      13.185  57.314  32.200  1.00 34.470          H  
ATOM   3046  N   ASP A 200      13.298  54.153  31.027  1.00 19.990          N  
ATOM   3047  CA  ASP A 200      13.674  53.685  29.696  1.00 19.690          C  
ATOM   3048  C   ASP A 200      12.506  52.930  29.082  1.00 19.690          C  
ATOM   3049  O   ASP A 200      12.272  52.999  27.870  1.00 19.570          O  
ATOM   3050  CB  ASP A 200      14.876  52.747  29.718  1.00 27.690          C  
ATOM   3051  CG  ASP A 200      16.234  53.389  30.054  1.00 27.690          C  
ATOM   3052  OD1 ASP A 200      16.366  54.582  30.059  1.00 27.690          O  
ATOM   3053  OD2 ASP A 200      17.158  52.612  30.300  1.00 27.690          O  
ATOM   3054  H   ASP A 200      13.781  53.793  31.853  1.00 23.990          H  
ATOM   3055  HA  ASP A 200      13.904  54.546  29.069  1.00 23.630          H  
ATOM   3056 1HB  ASP A 200      14.679  51.951  30.438  1.00 33.220          H  
ATOM   3057 2HB  ASP A 200      14.951  52.292  28.740  1.00 33.220          H  
ATOM   3058  N   THR A 201      11.771  52.201  29.932  1.00 19.970          N  
ATOM   3059  CA  THR A 201      10.612  51.430  29.503  1.00 20.150          C  
ATOM   3060  C   THR A 201       9.557  52.373  28.939  1.00 20.200          C  
ATOM   3061  O   THR A 201       9.052  52.158  27.837  1.00 20.190          O  
ATOM   3062  CB  THR A 201      10.026  50.602  30.667  1.00 28.140          C  
ATOM   3063  OG1 THR A 201      11.005  49.659  31.128  1.00 28.140          O  
ATOM   3064  CG2 THR A 201       8.789  49.860  30.210  1.00 28.140          C  
ATOM   3065  H   THR A 201      12.055  52.173  30.915  1.00 23.960          H  
ATOM   3066  HA  THR A 201      10.920  50.744  28.714  1.00 24.180          H  
ATOM   3067  HB  THR A 201       9.759  51.258  31.484  1.00 33.770          H  
ATOM   3068  HG1 THR A 201      11.740  50.136  31.572  1.00 33.770          H  
ATOM   3069 1HG2 THR A 201       8.391  49.282  31.040  1.00 33.770          H  
ATOM   3070 2HG2 THR A 201       8.043  50.569  29.880  1.00 33.770          H  
ATOM   3071 3HG2 THR A 201       9.045  49.190  29.387  1.00 33.770          H  
ATOM   3072  N   ILE A 202       9.296  53.465  29.656  1.00 20.350          N  
ATOM   3073  CA  ILE A 202       8.330  54.465  29.250  1.00 20.550          C  
ATOM   3074  C   ILE A 202       8.695  55.057  27.904  1.00 20.300          C  
ATOM   3075  O   ILE A 202       7.818  55.251  27.052  1.00 20.480          O  
ATOM   3076  CB  ILE A 202       8.232  55.557  30.329  1.00 28.690          C  
ATOM   3077  CG1 ILE A 202       7.544  54.965  31.589  1.00 28.690          C  
ATOM   3078  CG2 ILE A 202       7.529  56.787  29.800  1.00 28.690          C  
ATOM   3079  CD1 ILE A 202       7.687  55.831  32.831  1.00 28.690          C  
ATOM   3080  H   ILE A 202       9.757  53.567  30.565  1.00 24.420          H  
ATOM   3081  HA  ILE A 202       7.358  53.984  29.160  1.00 24.660          H  
ATOM   3082  HB  ILE A 202       9.237  55.838  30.628  1.00 34.430          H  
ATOM   3083 1HG1 ILE A 202       6.498  54.841  31.373  1.00 34.430          H  
ATOM   3084 2HG1 ILE A 202       7.939  53.989  31.787  1.00 34.430          H  
ATOM   3085 1HG2 ILE A 202       7.488  57.556  30.560  1.00 34.430          H  
ATOM   3086 2HG2 ILE A 202       8.066  57.178  28.949  1.00 34.430          H  
ATOM   3087 3HG2 ILE A 202       6.536  56.528  29.506  1.00 34.430          H  
ATOM   3088 1HD1 ILE A 202       7.165  55.369  33.667  1.00 34.430          H  
ATOM   3089 2HD1 ILE A 202       8.741  55.938  33.083  1.00 34.430          H  
ATOM   3090 3HD1 ILE A 202       7.273  56.794  32.652  1.00 34.430          H  
ATOM   3091  N   VAL A 203       9.965  55.389  27.697  1.00 20.000          N  
ATOM   3092  CA  VAL A 203      10.339  55.912  26.399  1.00 19.880          C  
ATOM   3093  C   VAL A 203      10.140  54.855  25.309  1.00 19.750          C  
ATOM   3094  O   VAL A 203       9.539  55.138  24.275  1.00 19.910          O  
ATOM   3095  CB  VAL A 203      11.791  56.418  26.404  1.00 27.880          C  
ATOM   3096  CG1 VAL A 203      12.241  56.792  24.970  1.00 27.880          C  
ATOM   3097  CG2 VAL A 203      11.876  57.631  27.326  1.00 27.880          C  
ATOM   3098  H   VAL A 203      10.652  55.283  28.454  1.00 24.000          H  
ATOM   3099  HA  VAL A 203       9.693  56.757  26.177  1.00 23.860          H  
ATOM   3100  HB  VAL A 203      12.450  55.625  26.775  1.00 33.460          H  
ATOM   3101 1HG1 VAL A 203      13.269  57.148  24.999  1.00 33.460          H  
ATOM   3102 2HG1 VAL A 203      12.189  55.923  24.314  1.00 33.460          H  
ATOM   3103 3HG1 VAL A 203      11.601  57.575  24.574  1.00 33.460          H  
ATOM   3104 1HG2 VAL A 203      12.902  57.996  27.355  1.00 33.460          H  
ATOM   3105 2HG2 VAL A 203      11.223  58.415  26.960  1.00 33.460          H  
ATOM   3106 3HG2 VAL A 203      11.567  57.348  28.331  1.00 33.460          H  
ATOM   3107  N   ALA A 204      10.595  53.620  25.541  1.00 19.570          N  
ATOM   3108  CA  ALA A 204      10.466  52.552  24.548  1.00 19.560          C  
ATOM   3109  C   ALA A 204       9.009  52.287  24.168  1.00 19.870          C  
ATOM   3110  O   ALA A 204       8.697  52.020  23.009  1.00 19.970          O  
ATOM   3111  CB  ALA A 204      11.083  51.274  25.084  1.00 27.390          C  
ATOM   3112  H   ALA A 204      11.080  53.419  26.421  1.00 23.480          H  
ATOM   3113  HA  ALA A 204      11.003  52.859  23.652  1.00 23.470          H  
ATOM   3114 1HB  ALA A 204      11.014  50.491  24.331  1.00 32.870          H  
ATOM   3115 2HB  ALA A 204      12.132  51.453  25.328  1.00 32.870          H  
ATOM   3116 3HB  ALA A 204      10.549  50.963  25.982  1.00 32.870          H  
ATOM   3117  N   LEU A 205       8.102  52.406  25.126  1.00 20.140          N  
ATOM   3118  CA  LEU A 205       6.682  52.165  24.894  1.00 20.590          C  
ATOM   3119  C   LEU A 205       5.951  53.400  24.365  1.00 20.810          C  
ATOM   3120  O   LEU A 205       4.734  53.361  24.167  1.00 21.250          O  
ATOM   3121  CB  LEU A 205       5.995  51.741  26.202  1.00 28.650          C  
ATOM   3122  CG  LEU A 205       6.447  50.415  26.879  1.00 28.650          C  
ATOM   3123  CD1 LEU A 205       5.715  50.288  28.201  1.00 28.650          C  
ATOM   3124  CD2 LEU A 205       6.166  49.223  25.989  1.00 28.650          C  
ATOM   3125  H   LEU A 205       8.430  52.588  26.079  1.00 24.170          H  
ATOM   3126  HA  LEU A 205       6.583  51.380  24.149  1.00 24.710          H  
ATOM   3127 1HB  LEU A 205       6.153  52.542  26.930  1.00 34.380          H  
ATOM   3128 2HB  LEU A 205       4.936  51.662  26.010  1.00 34.380          H  
ATOM   3129  HG  LEU A 205       7.509  50.453  27.078  1.00 34.380          H  
ATOM   3130 1HD1 LEU A 205       6.033  49.375  28.705  1.00 34.380          H  
ATOM   3131 2HD1 LEU A 205       5.945  51.151  28.827  1.00 34.380          H  
ATOM   3132 3HD1 LEU A 205       4.648  50.246  28.023  1.00 34.380          H  
ATOM   3133 1HD2 LEU A 205       6.495  48.307  26.494  1.00 34.380          H  
ATOM   3134 2HD2 LEU A 205       5.101  49.158  25.777  1.00 34.380          H  
ATOM   3135 3HD2 LEU A 205       6.710  49.324  25.067  1.00 34.380          H  
ATOM   3136  N   ASN A 206       6.687  54.500  24.163  1.00 20.640          N  
ATOM   3137  CA  ASN A 206       6.180  55.797  23.727  1.00 20.980          C  
ATOM   3138  C   ASN A 206       5.114  56.368  24.662  1.00 21.390          C  
ATOM   3139  O   ASN A 206       4.153  56.996  24.215  1.00 21.800          O  
ATOM   3140  CB  ASN A 206       5.634  55.711  22.311  1.00 29.240          C  
ATOM   3141  CG  ASN A 206       6.682  55.347  21.276  1.00 29.240          C  
ATOM   3142  OD1 ASN A 206       7.801  55.908  21.196  1.00 29.240          O  
ATOM   3143  ND2 ASN A 206       6.318  54.390  20.456  1.00 29.240          N  
ATOM   3144  H   ASN A 206       7.697  54.453  24.313  1.00 24.770          H  
ATOM   3145  HA  ASN A 206       7.014  56.491  23.735  1.00 25.180          H  
ATOM   3146 1HB  ASN A 206       4.831  54.980  22.265  1.00 35.080          H  
ATOM   3147 2HB  ASN A 206       5.206  56.674  22.035  1.00 35.080          H  
ATOM   3148 1HD2 ASN A 206       6.935  54.076  19.733  1.00 35.080          H  
ATOM   3149 2HD2 ASN A 206       5.412  53.968  20.561  1.00 35.080          H  
ATOM   3150  N   MET A 207       5.296  56.175  25.973  1.00 21.380          N  
ATOM   3151  CA  MET A 207       4.372  56.682  26.982  1.00 21.860          C  
ATOM   3152  C   MET A 207       4.873  57.954  27.664  1.00 22.190          C  
ATOM   3153  O   MET A 207       4.193  58.497  28.536  1.00 22.790          O  
ATOM   3154  CB  MET A 207       4.114  55.591  28.007  1.00 30.410          C  
ATOM   3155  CG  MET A 207       3.384  54.397  27.464  1.00 30.410          C  
ATOM   3156  SD  MET A 207       3.111  53.136  28.709  1.00 30.410          S  
ATOM   3157  CE  MET A 207       2.197  51.931  27.758  1.00 30.410          C  
ATOM   3158  H   MET A 207       6.126  55.665  26.299  1.00 25.660          H  
ATOM   3159  HA  MET A 207       3.430  56.922  26.491  1.00 26.230          H  
ATOM   3160 1HB  MET A 207       5.060  55.226  28.394  1.00 36.490          H  
ATOM   3161 2HB  MET A 207       3.549  55.996  28.829  1.00 36.490          H  
ATOM   3162 1HG  MET A 207       2.420  54.714  27.071  1.00 36.490          H  
ATOM   3163 2HG  MET A 207       3.951  53.965  26.644  1.00 36.490          H  
ATOM   3164 1HE  MET A 207       1.954  51.077  28.391  1.00 36.490          H  
ATOM   3165 2HE  MET A 207       1.277  52.382  27.386  1.00 36.490          H  
ATOM   3166 3HE  MET A 207       2.794  51.596  26.915  1.00 36.490          H  
ATOM   3167  N   ARG A 208       6.023  58.444  27.194  1.00 21.930          N  
ATOM   3168  CA  ARG A 208       6.783  59.577  27.743  1.00 22.220          C  
ATOM   3169  C   ARG A 208       6.044  60.899  27.828  1.00 22.690          C  
ATOM   3170  O   ARG A 208       6.505  61.825  28.491  1.00 23.050          O  
ATOM   3171  CB  ARG A 208       8.092  59.735  26.981  1.00 30.990          C  
ATOM   3172  CG  ARG A 208       7.980  60.091  25.507  1.00 30.990          C  
ATOM   3173  CD  ARG A 208       9.333  60.095  24.865  1.00 30.990          C  
ATOM   3174  NE  ARG A 208       9.275  60.364  23.426  1.00 30.990          N  
ATOM   3175  CZ  ARG A 208       9.067  59.419  22.467  1.00 30.990          C  
ATOM   3176  NH1 ARG A 208       8.900  58.163  22.811  1.00 30.990          N  
ATOM   3177  NH2 ARG A 208       9.029  59.767  21.191  1.00 30.990          N  
ATOM   3178  H   ARG A 208       6.425  57.939  26.419  1.00 26.320          H  
ATOM   3179  HA  ARG A 208       7.053  59.322  28.764  1.00 26.660          H  
ATOM   3180 1HB  ARG A 208       8.690  60.508  27.458  1.00 37.190          H  
ATOM   3181 2HB  ARG A 208       8.653  58.807  27.051  1.00 37.190          H  
ATOM   3182 1HG  ARG A 208       7.346  59.367  24.995  1.00 37.190          H  
ATOM   3183 2HG  ARG A 208       7.551  61.090  25.402  1.00 37.190          H  
ATOM   3184 1HD  ARG A 208       9.935  60.878  25.327  1.00 37.190          H  
ATOM   3185 2HD  ARG A 208       9.819  59.141  25.023  1.00 37.190          H  
ATOM   3186  HE  ARG A 208       9.398  61.324  23.124  1.00 37.190          H  
ATOM   3187 1HH1 ARG A 208       8.919  57.909  23.785  1.00 37.190          H  
ATOM   3188 2HH1 ARG A 208       8.729  57.436  22.102  1.00 37.190          H  
ATOM   3189 1HH2 ARG A 208       9.155  60.733  20.927  1.00 37.190          H  
ATOM   3190 2HH2 ARG A 208       8.874  59.067  20.477  1.00 37.190          H  
ATOM   3191  N   ALA A 209       4.935  61.013  27.118  1.00 22.790          N  
ATOM   3192  CA  ALA A 209       4.099  62.195  27.176  1.00 23.340          C  
ATOM   3193  C   ALA A 209       3.561  62.393  28.605  1.00 23.740          C  
ATOM   3194  O   ALA A 209       3.243  63.515  29.009  1.00 24.220          O  
ATOM   3195  CB  ALA A 209       2.944  62.062  26.203  1.00 32.460          C  
ATOM   3196  H   ALA A 209       4.637  60.225  26.566  1.00 27.350          H  
ATOM   3197  HA  ALA A 209       4.705  63.060  26.913  1.00 28.010          H  
ATOM   3198 1HB  ALA A 209       2.329  62.960  26.248  1.00 38.950          H  
ATOM   3199 2HB  ALA A 209       3.331  61.935  25.193  1.00 38.950          H  
ATOM   3200 3HB  ALA A 209       2.344  61.195  26.475  1.00 38.950          H  
ATOM   3201  N   ALA A 210       3.378  61.285  29.341  1.00 23.620          N  
ATOM   3202  CA  ALA A 210       2.820  61.305  30.684  1.00 24.080          C  
ATOM   3203  C   ALA A 210       3.886  61.241  31.776  1.00 24.050          C  
ATOM   3204  O   ALA A 210       4.956  60.657  31.609  1.00 24.390          O  
ATOM   3205  CB  ALA A 210       1.858  60.147  30.848  1.00 33.530          C  
ATOM   3206  H   ALA A 210       3.669  60.375  28.967  1.00 28.340          H  
ATOM   3207  HA  ALA A 210       2.276  62.241  30.807  1.00 28.900          H  
ATOM   3208 1HB  ALA A 210       1.415  60.174  31.841  1.00 40.230          H  
ATOM   3209 2HB  ALA A 210       1.078  60.216  30.095  1.00 40.230          H  
ATOM   3210 3HB  ALA A 210       2.395  59.226  30.720  1.00 40.230          H  
ATOM   3211  N   LEU A 211       3.542  61.782  32.942  1.00 23.710          N  
ATOM   3212  CA  LEU A 211       4.399  61.722  34.121  1.00 23.750          C  
ATOM   3213  C   LEU A 211       4.690  60.272  34.499  1.00 23.760          C  
ATOM   3214  O   LEU A 211       3.759  59.472  34.667  1.00 24.120          O  
ATOM   3215  CB  LEU A 211       3.704  62.459  35.283  1.00 33.230          C  
ATOM   3216  CG  LEU A 211       4.460  62.558  36.644  1.00 33.230          C  
ATOM   3217  CD1 LEU A 211       5.706  63.426  36.515  1.00 33.230          C  
ATOM   3218  CD2 LEU A 211       3.499  63.132  37.698  1.00 33.230          C  
ATOM   3219  H   LEU A 211       2.656  62.265  33.006  1.00 28.450          H  
ATOM   3220  HA  LEU A 211       5.339  62.215  33.878  1.00 28.500          H  
ATOM   3221 1HB  LEU A 211       3.494  63.477  34.959  1.00 39.880          H  
ATOM   3222 2HB  LEU A 211       2.751  61.967  35.475  1.00 39.880          H  
ATOM   3223  HG  LEU A 211       4.773  61.585  36.949  1.00 39.880          H  
ATOM   3224 1HD1 LEU A 211       6.212  63.473  37.482  1.00 39.880          H  
ATOM   3225 2HD1 LEU A 211       6.388  63.010  35.782  1.00 39.880          H  
ATOM   3226 3HD1 LEU A 211       5.419  64.433  36.209  1.00 39.880          H  
ATOM   3227 1HD2 LEU A 211       4.006  63.192  38.661  1.00 39.880          H  
ATOM   3228 2HD2 LEU A 211       3.177  64.131  37.398  1.00 39.880          H  
ATOM   3229 3HD2 LEU A 211       2.628  62.483  37.788  1.00 39.880          H  
ATOM   3230  N   ARG A 212       5.976  59.952  34.733  1.00 23.440          N  
ATOM   3231  CA  ARG A 212       6.359  58.573  35.045  1.00 23.500          C  
ATOM   3232  C   ARG A 212       5.653  58.021  36.268  1.00 23.810          C  
ATOM   3233  O   ARG A 212       5.370  56.827  36.319  1.00 24.060          O  
ATOM   3234  CB  ARG A 212       7.866  58.438  35.277  1.00 32.880          C  
ATOM   3235  CG  ARG A 212       8.419  59.105  36.544  1.00 32.880          C  
ATOM   3236  CD  ARG A 212       9.898  58.992  36.631  1.00 32.880          C  
ATOM   3237  NE  ARG A 212      10.403  59.584  37.869  1.00 32.880          N  
ATOM   3238  CZ  ARG A 212      11.711  59.743  38.210  1.00 32.880          C  
ATOM   3239  NH1 ARG A 212      12.705  59.371  37.412  1.00 32.880          N  
ATOM   3240  NH2 ARG A 212      11.998  60.290  39.385  1.00 32.880          N  
ATOM   3241  H   ARG A 212       6.685  60.660  34.605  1.00 28.130          H  
ATOM   3242  HA  ARG A 212       6.092  57.957  34.198  1.00 28.200          H  
ATOM   3243 1HB  ARG A 212       8.128  57.381  35.345  1.00 39.450          H  
ATOM   3244 2HB  ARG A 212       8.408  58.846  34.423  1.00 39.450          H  
ATOM   3245 1HG  ARG A 212       8.147  60.158  36.570  1.00 39.450          H  
ATOM   3246 2HG  ARG A 212       8.030  58.603  37.430  1.00 39.450          H  
ATOM   3247 1HD  ARG A 212      10.171  57.935  36.622  1.00 39.450          H  
ATOM   3248 2HD  ARG A 212      10.364  59.497  35.783  1.00 39.450          H  
ATOM   3249  HE  ARG A 212       9.716  59.886  38.548  1.00 39.450          H  
ATOM   3250 1HH1 ARG A 212      12.549  58.931  36.485  1.00 39.450          H  
ATOM   3251 2HH1 ARG A 212      13.657  59.504  37.703  1.00 39.450          H  
ATOM   3252 1HH2 ARG A 212      11.252  60.575  40.004  1.00 39.450          H  
ATOM   3253 2HH2 ARG A 212      12.960  60.419  39.662  1.00 39.450          H  
ATOM   3254  N   ASN A 213       5.335  58.883  37.228  1.00 23.910          N  
ATOM   3255  CA  ASN A 213       4.663  58.463  38.446  1.00 24.300          C  
ATOM   3256  C   ASN A 213       3.262  57.926  38.136  1.00 24.760          C  
ATOM   3257  O   ASN A 213       2.768  57.006  38.804  1.00 25.080          O  
ATOM   3258  CB  ASN A 213       4.526  59.647  39.378  1.00 33.860          C  
ATOM   3259  CG  ASN A 213       5.833  60.147  39.915  1.00 33.860          C  
ATOM   3260  OD1 ASN A 213       6.872  59.481  39.897  1.00 33.860          O  
ATOM   3261  ND2 ASN A 213       5.801  61.356  40.403  1.00 33.860          N  
ATOM   3262  H   ASN A 213       5.647  59.838  37.135  1.00 28.690          H  
ATOM   3263  HA  ASN A 213       5.240  57.662  38.917  1.00 29.160          H  
ATOM   3264 1HB  ASN A 213       4.018  60.453  38.869  1.00 40.640          H  
ATOM   3265 2HB  ASN A 213       3.899  59.358  40.221  1.00 40.640          H  
ATOM   3266 1HD2 ASN A 213       6.631  61.766  40.779  1.00 40.640          H  
ATOM   3267 2HD2 ASN A 213       4.946  61.875  40.404  1.00 40.640          H  
ATOM   3268  N   GLY A 214       2.597  58.547  37.148  1.00 24.870          N  
ATOM   3269  CA  GLY A 214       1.252  58.176  36.757  1.00 25.400          C  
ATOM   3270  C   GLY A 214       1.307  56.849  36.049  1.00 25.550          C  
ATOM   3271  O   GLY A 214       0.435  55.993  36.216  1.00 25.960          O  
ATOM   3272  H   GLY A 214       3.053  59.268  36.594  1.00 29.840          H  
ATOM   3273 1HA  GLY A 214       0.610  58.114  37.635  1.00 30.480          H  
ATOM   3274 2HA  GLY A 214       0.842  58.937  36.093  1.00 30.480          H  
ATOM   3275  N   LEU A 215       2.352  56.688  35.247  1.00 25.310          N  
ATOM   3276  CA  LEU A 215       2.564  55.468  34.498  1.00 25.590          C  
ATOM   3277  C   LEU A 215       2.885  54.291  35.432  1.00 25.820          C  
ATOM   3278  O   LEU A 215       2.335  53.202  35.252  1.00 26.030          O  
ATOM   3279  CB  LEU A 215       3.659  55.726  33.465  1.00 35.710          C  
ATOM   3280  CG  LEU A 215       3.254  56.744  32.336  1.00 35.710          C  
ATOM   3281  CD1 LEU A 215       4.448  57.122  31.558  1.00 35.710          C  
ATOM   3282  CD2 LEU A 215       2.224  56.122  31.392  1.00 35.710          C  
ATOM   3283  H   LEU A 215       2.989  57.486  35.140  1.00 30.370          H  
ATOM   3284  HA  LEU A 215       1.641  55.222  33.985  1.00 30.710          H  
ATOM   3285 1HB  LEU A 215       4.531  56.115  33.975  1.00 42.860          H  
ATOM   3286 2HB  LEU A 215       3.928  54.782  32.992  1.00 42.860          H  
ATOM   3287  HG  LEU A 215       2.845  57.648  32.791  1.00 42.860          H  
ATOM   3288 1HD1 LEU A 215       4.179  57.826  30.804  1.00 42.860          H  
ATOM   3289 2HD1 LEU A 215       5.174  57.579  32.197  1.00 42.860          H  
ATOM   3290 3HD1 LEU A 215       4.851  56.251  31.100  1.00 42.860          H  
ATOM   3291 1HD2 LEU A 215       1.971  56.840  30.614  1.00 42.860          H  
ATOM   3292 2HD2 LEU A 215       2.647  55.231  30.937  1.00 42.860          H  
ATOM   3293 3HD2 LEU A 215       1.321  55.854  31.921  1.00 42.860          H  
ATOM   3294  N   GLU A 216       3.687  54.507  36.496  1.00 25.880          N  
ATOM   3295  CA  GLU A 216       3.971  53.412  37.440  1.00 26.170          C  
ATOM   3296  C   GLU A 216       2.651  52.950  38.057  1.00 25.930          C  
ATOM   3297  O   GLU A 216       2.394  51.749  38.206  1.00 25.720          O  
ATOM   3298  CB  GLU A 216       4.909  53.843  38.580  1.00 36.520          C  
ATOM   3299  CG  GLU A 216       6.369  54.105  38.225  1.00 36.520          C  
ATOM   3300  CD  GLU A 216       7.176  54.528  39.440  1.00 36.520          C  
ATOM   3301  OE1 GLU A 216       6.574  54.750  40.466  1.00 36.520          O  
ATOM   3302  OE2 GLU A 216       8.379  54.627  39.352  1.00 36.520          O  
ATOM   3303  H   GLU A 216       4.151  55.413  36.606  1.00 31.060          H  
ATOM   3304  HA  GLU A 216       4.421  52.581  36.899  1.00 31.400          H  
ATOM   3305 1HB  GLU A 216       4.521  54.763  39.023  1.00 43.830          H  
ATOM   3306 2HB  GLU A 216       4.897  53.081  39.359  1.00 43.830          H  
ATOM   3307 1HG  GLU A 216       6.789  53.205  37.828  1.00 43.830          H  
ATOM   3308 2HG  GLU A 216       6.430  54.870  37.461  1.00 43.830          H  
ATOM   3309  N   GLY A 217       1.772  53.921  38.320  1.00 26.060          N  
ATOM   3310  CA  GLY A 217       0.447  53.732  38.891  1.00 25.950          C  
ATOM   3311  C   GLY A 217      -0.497  52.861  38.049  1.00 25.600          C  
ATOM   3312  O   GLY A 217      -1.555  52.457  38.536  1.00 25.620          O  
ATOM   3313  H   GLY A 217       2.085  54.892  38.195  1.00 31.270          H  
ATOM   3314 1HA  GLY A 217       0.548  53.301  39.885  1.00 31.140          H  
ATOM   3315 2HA  GLY A 217      -0.006  54.715  39.022  1.00 31.140          H  
ATOM   3316  N   SER A 218      -0.135  52.569  36.791  1.00 25.350          N  
ATOM   3317  CA  SER A 218      -0.950  51.736  35.907  1.00 25.090          C  
ATOM   3318  C   SER A 218      -0.844  50.253  36.263  1.00 24.840          C  
ATOM   3319  O   SER A 218      -1.601  49.427  35.745  1.00 25.050          O  
ATOM   3320  CB  SER A 218      -0.543  51.921  34.455  1.00 35.230          C  
ATOM   3321  OG  SER A 218       0.720  51.362  34.198  1.00 35.230          O  
ATOM   3322  H   SER A 218       0.749  52.924  36.423  1.00 30.420          H  
ATOM   3323  HA  SER A 218      -1.990  52.040  36.018  1.00 30.110          H  
ATOM   3324 1HB  SER A 218      -1.286  51.454  33.812  1.00 42.280          H  
ATOM   3325 2HB  SER A 218      -0.520  52.985  34.217  1.00 42.280          H  
ATOM   3326  HG  SER A 218       1.374  51.996  34.551  1.00 42.280          H  
ATOM   3327  N   SER A 219       0.098  49.919  37.144  1.00 24.490          N  
ATOM   3328  CA  SER A 219       0.360  48.557  37.594  1.00 24.300          C  
ATOM   3329  C   SER A 219      -0.830  47.850  38.222  1.00 24.240          C  
ATOM   3330  O   SER A 219      -1.620  48.445  38.961  1.00 24.240          O  
ATOM   3331  CB  SER A 219       1.438  48.563  38.640  1.00 34.100          C  
ATOM   3332  OG  SER A 219       1.583  47.280  39.193  1.00 34.100          O  
ATOM   3333  H   SER A 219       0.697  50.660  37.522  1.00 29.390          H  
ATOM   3334  HA  SER A 219       0.688  47.971  36.734  1.00 29.160          H  
ATOM   3335 1HB  SER A 219       2.380  48.894  38.207  1.00 40.920          H  
ATOM   3336 2HB  SER A 219       1.170  49.273  39.425  1.00 40.920          H  
ATOM   3337  HG  SER A 219       1.948  47.437  40.087  1.00 40.920          H  
ATOM   3338  N   GLU A 220      -0.931  46.541  37.960  1.00 24.300          N  
ATOM   3339  CA  GLU A 220      -1.965  45.688  38.549  1.00 24.340          C  
ATOM   3340  C   GLU A 220      -1.789  45.527  40.072  1.00 23.930          C  
ATOM   3341  O   GLU A 220      -2.703  45.078  40.768  1.00 23.950          O  
ATOM   3342  CB  GLU A 220      -1.998  44.315  37.850  1.00 34.060          C  
ATOM   3343  CG  GLU A 220      -0.738  43.428  38.007  1.00 34.060          C  
ATOM   3344  CD  GLU A 220       0.335  43.695  36.985  1.00 34.060          C  
ATOM   3345  OE1 GLU A 220       0.353  44.776  36.440  1.00 34.060          O  
ATOM   3346  OE2 GLU A 220       1.130  42.820  36.745  1.00 34.060          O  
ATOM   3347  H   GLU A 220      -0.256  46.113  37.321  1.00 29.160          H  
ATOM   3348  HA  GLU A 220      -2.929  46.169  38.378  1.00 29.210          H  
ATOM   3349 1HB  GLU A 220      -2.843  43.742  38.233  1.00 40.870          H  
ATOM   3350 2HB  GLU A 220      -2.167  44.461  36.783  1.00 40.870          H  
ATOM   3351 1HG  GLU A 220      -0.309  43.584  38.980  1.00 40.870          H  
ATOM   3352 2HG  GLU A 220      -1.039  42.384  37.944  1.00 40.870          H  
ATOM   3353  N   GLU A 221      -0.597  45.865  40.570  1.00 23.650          N  
ATOM   3354  CA  GLU A 221      -0.253  45.807  41.989  1.00 23.350          C  
ATOM   3355  C   GLU A 221       0.446  47.099  42.406  1.00 23.000          C  
ATOM   3356  O   GLU A 221       1.224  47.682  41.642  1.00 22.680          O  
ATOM   3357  CB  GLU A 221       0.626  44.593  42.326  1.00 32.810          C  
ATOM   3358  CG  GLU A 221      -0.065  43.227  42.172  1.00 32.810          C  
ATOM   3359  CD  GLU A 221       0.816  42.063  42.568  1.00 32.810          C  
ATOM   3360  OE1 GLU A 221       1.950  42.299  42.905  1.00 32.810          O  
ATOM   3361  OE2 GLU A 221       0.353  40.945  42.537  1.00 32.810          O  
ATOM   3362  H   GLU A 221       0.089  46.220  39.905  1.00 28.380          H  
ATOM   3363  HA  GLU A 221      -1.174  45.725  42.566  1.00 28.020          H  
ATOM   3364 1HB  GLU A 221       1.502  44.594  41.676  1.00 39.370          H  
ATOM   3365 2HB  GLU A 221       0.983  44.676  43.352  1.00 39.370          H  
ATOM   3366 1HG  GLU A 221      -0.959  43.220  42.794  1.00 39.370          H  
ATOM   3367 2HG  GLU A 221      -0.380  43.097  41.152  1.00 39.370          H  
ATOM   3368  N   THR A 222       0.251  47.503  43.664  1.00 23.170          N  
ATOM   3369  CA  THR A 222       0.863  48.735  44.143  1.00 22.990          C  
ATOM   3370  C   THR A 222       2.342  48.597  44.476  1.00 22.750          C  
ATOM   3371  O   THR A 222       3.080  49.589  44.459  1.00 22.750          O  
ATOM   3372  CB  THR A 222       0.101  49.248  45.377  1.00 32.260          C  
ATOM   3373  OG1 THR A 222       0.173  48.271  46.431  1.00 32.260          O  
ATOM   3374  CG2 THR A 222      -1.361  49.478  45.006  1.00 32.260          C  
ATOM   3375  H   THR A 222      -0.359  46.986  44.285  1.00 27.800          H  
ATOM   3376  HA  THR A 222       0.770  49.482  43.354  1.00 27.590          H  
ATOM   3377  HB  THR A 222       0.540  50.184  45.722  1.00 38.710          H  
ATOM   3378  HG1 THR A 222       1.027  48.333  46.879  1.00 38.710          H  
ATOM   3379 1HG2 THR A 222      -1.902  49.842  45.879  1.00 38.710          H  
ATOM   3380 2HG2 THR A 222      -1.417  50.219  44.208  1.00 38.710          H  
ATOM   3381 3HG2 THR A 222      -1.812  48.550  44.665  1.00 38.710          H  
ATOM   3382  N   SER A 223       2.821  47.370  44.681  1.00 22.660          N  
ATOM   3383  CA  SER A 223       4.220  47.145  45.022  1.00 22.530          C  
ATOM   3384  C   SER A 223       5.070  47.179  43.759  1.00 22.040          C  
ATOM   3385  O   SER A 223       5.632  46.174  43.329  1.00 21.820          O  
ATOM   3386  CB  SER A 223       4.382  45.803  45.708  1.00 31.590          C  
ATOM   3387  OG  SER A 223       3.625  45.735  46.890  1.00 31.590          O  
ATOM   3388  H   SER A 223       2.199  46.575  44.682  1.00 27.190          H  
ATOM   3389  HA  SER A 223       4.552  47.937  45.689  1.00 27.040          H  
ATOM   3390 1HB  SER A 223       4.083  45.002  45.031  1.00 37.910          H  
ATOM   3391 2HB  SER A 223       5.435  45.654  45.946  1.00 37.910          H  
ATOM   3392  HG  SER A 223       3.895  44.916  47.323  1.00 37.910          H  
ATOM   3393  N   PHE A 224       5.149  48.353  43.151  1.00 21.960          N  
ATOM   3394  CA  PHE A 224       5.834  48.561  41.883  1.00 21.650          C  
ATOM   3395  C   PHE A 224       7.271  48.067  41.959  1.00 21.200          C  
ATOM   3396  O   PHE A 224       7.779  47.417  41.044  1.00 21.170          O  
ATOM   3397  CB  PHE A 224       5.798  50.031  41.456  1.00 30.430          C  
ATOM   3398  CG  PHE A 224       6.431  50.241  40.122  1.00 30.430          C  
ATOM   3399  CD1 PHE A 224       5.712  49.957  38.969  1.00 30.430          C  
ATOM   3400  CD2 PHE A 224       7.739  50.686  40.001  1.00 30.430          C  
ATOM   3401  CE1 PHE A 224       6.288  50.100  37.737  1.00 30.430          C  
ATOM   3402  CE2 PHE A 224       8.314  50.828  38.762  1.00 30.430          C  
ATOM   3403  CZ  PHE A 224       7.586  50.525  37.636  1.00 30.430          C  
ATOM   3404  H   PHE A 224       4.642  49.117  43.601  1.00 26.350          H  
ATOM   3405  HA  PHE A 224       5.320  47.978  41.118  1.00 25.980          H  
ATOM   3406 1HB  PHE A 224       4.762  50.374  41.408  1.00 36.520          H  
ATOM   3407 2HB  PHE A 224       6.319  50.648  42.187  1.00 36.520          H  
ATOM   3408  HD1 PHE A 224       4.680  49.608  39.051  1.00 36.520          H  
ATOM   3409  HD2 PHE A 224       8.316  50.914  40.896  1.00 36.520          H  
ATOM   3410  HE1 PHE A 224       5.719  49.867  36.837  1.00 36.520          H  
ATOM   3411  HE2 PHE A 224       9.346  51.172  38.672  1.00 36.520          H  
ATOM   3412  HZ  PHE A 224       8.038  50.622  36.665  1.00 36.520          H  
ATOM   3413  N   HIS A 225       7.938  48.387  43.057  1.00 20.950          N  
ATOM   3414  CA  HIS A 225       9.330  48.045  43.271  1.00 20.650          C  
ATOM   3415  C   HIS A 225       9.608  46.540  43.368  1.00 20.390          C  
ATOM   3416  O   HIS A 225      10.770  46.130  43.331  1.00 20.270          O  
ATOM   3417  CB  HIS A 225       9.801  48.722  44.547  1.00 29.030          C  
ATOM   3418  CG  HIS A 225       8.983  48.295  45.699  1.00 29.030          C  
ATOM   3419  ND1 HIS A 225       7.724  48.818  45.950  1.00 29.030          N  
ATOM   3420  CD2 HIS A 225       9.199  47.365  46.649  1.00 29.030          C  
ATOM   3421  CE1 HIS A 225       7.213  48.217  47.016  1.00 29.030          C  
ATOM   3422  NE2 HIS A 225       8.088  47.337  47.453  1.00 29.030          N  
ATOM   3423  H   HIS A 225       7.458  48.887  43.804  1.00 25.140          H  
ATOM   3424  HA  HIS A 225       9.919  48.433  42.441  1.00 24.780          H  
ATOM   3425 1HB  HIS A 225      10.842  48.466  44.743  1.00 34.840          H  
ATOM   3426 2HB  HIS A 225       9.730  49.804  44.444  1.00 34.840          H  
ATOM   3427  HD2 HIS A 225      10.085  46.735  46.749  1.00 34.840          H  
ATOM   3428  HE1 HIS A 225       6.236  48.411  47.455  1.00 34.840          H  
ATOM   3429  HE2 HIS A 225       7.971  46.713  48.247  1.00 34.840          H  
ATOM   3430  N   ASP A 226       8.563  45.716  43.505  1.00 20.400          N  
ATOM   3431  CA  ASP A 226       8.734  44.274  43.588  1.00 20.290          C  
ATOM   3432  C   ASP A 226       8.481  43.578  42.247  1.00 20.100          C  
ATOM   3433  O   ASP A 226       8.424  42.345  42.187  1.00 20.170          O  
ATOM   3434  CB  ASP A 226       7.823  43.672  44.666  1.00 28.450          C  
ATOM   3435  CG  ASP A 226       8.216  44.057  46.111  1.00 28.450          C  
ATOM   3436  OD1 ASP A 226       9.391  44.119  46.406  1.00 28.450          O  
ATOM   3437  OD2 ASP A 226       7.328  44.275  46.908  1.00 28.450          O  
ATOM   3438  H   ASP A 226       7.609  46.083  43.515  1.00 24.480          H  
ATOM   3439  HA  ASP A 226       9.765  44.071  43.875  1.00 24.350          H  
ATOM   3440 1HB  ASP A 226       6.799  44.007  44.482  1.00 34.140          H  
ATOM   3441 2HB  ASP A 226       7.829  42.587  44.581  1.00 34.140          H  
ATOM   3442  N   GLU A 227       8.324  44.346  41.163  1.00 19.980          N  
ATOM   3443  CA  GLU A 227       8.094  43.732  39.859  1.00 19.940          C  
ATOM   3444  C   GLU A 227       9.219  42.749  39.558  1.00 20.040          C  
ATOM   3445  O   GLU A 227      10.395  43.059  39.745  1.00 20.240          O  
ATOM   3446  CB  GLU A 227       8.022  44.787  38.743  1.00 27.930          C  
ATOM   3447  CG  GLU A 227       7.622  44.215  37.364  1.00 27.930          C  
ATOM   3448  CD  GLU A 227       7.520  45.247  36.259  1.00 27.930          C  
ATOM   3449  OE1 GLU A 227       7.977  46.345  36.434  1.00 27.930          O  
ATOM   3450  OE2 GLU A 227       6.957  44.926  35.240  1.00 27.930          O  
ATOM   3451  H   GLU A 227       8.345  45.369  41.238  1.00 23.980          H  
ATOM   3452  HA  GLU A 227       7.152  43.186  39.889  1.00 23.930          H  
ATOM   3453 1HB  GLU A 227       7.302  45.561  39.018  1.00 33.520          H  
ATOM   3454 2HB  GLU A 227       8.996  45.269  38.639  1.00 33.520          H  
ATOM   3455 1HG  GLU A 227       8.367  43.479  37.062  1.00 33.520          H  
ATOM   3456 2HG  GLU A 227       6.668  43.702  37.462  1.00 33.520          H  
ATOM   3457  N   SER A 228       8.867  41.547  39.112  1.00 20.020          N  
ATOM   3458  CA  SER A 228       9.886  40.555  38.787  1.00 20.240          C  
ATOM   3459  C   SER A 228      10.808  41.095  37.703  1.00 20.450          C  
ATOM   3460  O   SER A 228      10.337  41.666  36.717  1.00 20.460          O  
ATOM   3461  CB  SER A 228       9.235  39.277  38.306  1.00 28.250          C  
ATOM   3462  OG  SER A 228      10.196  38.338  37.927  1.00 28.250          O  
ATOM   3463  H   SER A 228       7.892  41.326  38.994  1.00 24.020          H  
ATOM   3464  HA  SER A 228      10.477  40.350  39.681  1.00 24.290          H  
ATOM   3465 1HB  SER A 228       8.607  38.863  39.094  1.00 33.900          H  
ATOM   3466 2HB  SER A 228       8.592  39.496  37.455  1.00 33.900          H  
ATOM   3467  HG  SER A 228       9.692  37.616  37.470  1.00 33.900          H  
ATOM   3468  N   LEU A 229      12.122  40.916  37.868  1.00 20.740          N  
ATOM   3469  CA  LEU A 229      13.073  41.391  36.866  1.00 21.110          C  
ATOM   3470  C   LEU A 229      13.669  40.203  36.129  1.00 21.110          C  
ATOM   3471  O   LEU A 229      14.124  40.304  34.990  1.00 21.150          O  
ATOM   3472  CB  LEU A 229      14.169  42.231  37.525  1.00 29.410          C  
ATOM   3473  CG  LEU A 229      13.685  43.491  38.326  1.00 29.410          C  
ATOM   3474  CD1 LEU A 229      14.896  44.167  38.934  1.00 29.410          C  
ATOM   3475  CD2 LEU A 229      12.905  44.460  37.432  1.00 29.410          C  
ATOM   3476  H   LEU A 229      12.469  40.413  38.684  1.00 24.890          H  
ATOM   3477  HA  LEU A 229      12.547  41.998  36.135  1.00 25.330          H  
ATOM   3478 1HB  LEU A 229      14.714  41.589  38.217  1.00 35.290          H  
ATOM   3479 2HB  LEU A 229      14.858  42.565  36.756  1.00 35.290          H  
ATOM   3480  HG  LEU A 229      13.031  43.169  39.142  1.00 35.290          H  
ATOM   3481 1HD1 LEU A 229      14.570  45.026  39.521  1.00 35.290          H  
ATOM   3482 2HD1 LEU A 229      15.417  43.464  39.583  1.00 35.290          H  
ATOM   3483 3HD1 LEU A 229      15.567  44.499  38.140  1.00 35.290          H  
ATOM   3484 1HD2 LEU A 229      12.585  45.320  38.022  1.00 35.290          H  
ATOM   3485 2HD2 LEU A 229      13.533  44.787  36.635  1.00 35.290          H  
ATOM   3486 3HD2 LEU A 229      12.019  43.977  37.022  1.00 35.290          H  
ATOM   3487  N   GLN A 230      13.648  39.058  36.797  1.00 21.170          N  
ATOM   3488  CA  GLN A 230      14.202  37.800  36.318  1.00 21.300          C  
ATOM   3489  C   GLN A 230      13.464  37.299  35.074  1.00 21.240          C  
ATOM   3490  O   GLN A 230      13.987  36.506  34.294  1.00 21.700          O  
ATOM   3491  CB  GLN A 230      14.134  36.770  37.448  1.00 29.770          C  
ATOM   3492  CG  GLN A 230      15.007  37.123  38.682  1.00 29.770          C  
ATOM   3493  CD  GLN A 230      14.321  38.074  39.729  1.00 29.770          C  
ATOM   3494  OE1 GLN A 230      13.459  38.936  39.415  1.00 29.770          O  
ATOM   3495  NE2 GLN A 230      14.716  37.906  40.984  1.00 29.770          N  
ATOM   3496  H   GLN A 230      13.259  39.059  37.734  1.00 25.400          H  
ATOM   3497  HA  GLN A 230      15.245  37.963  36.050  1.00 25.560          H  
ATOM   3498 1HB  GLN A 230      13.097  36.664  37.779  1.00 35.720          H  
ATOM   3499 2HB  GLN A 230      14.455  35.799  37.071  1.00 35.720          H  
ATOM   3500 1HG  GLN A 230      15.273  36.197  39.192  1.00 35.720          H  
ATOM   3501 2HG  GLN A 230      15.910  37.619  38.326  1.00 35.720          H  
ATOM   3502 1HE2 GLN A 230      14.329  38.471  41.714  1.00 35.720          H  
ATOM   3503 2HE2 GLN A 230      15.405  37.212  41.207  1.00 35.720          H  
ATOM   3504  N   ASP A 231      12.244  37.796  34.904  1.00 20.790          N  
ATOM   3505  CA  ASP A 231      11.341  37.459  33.821  1.00 20.840          C  
ATOM   3506  C   ASP A 231      11.387  38.503  32.705  1.00 21.360          C  
ATOM   3507  O   ASP A 231      10.545  38.493  31.796  1.00 21.840          O  
ATOM   3508  CB  ASP A 231       9.912  37.367  34.354  1.00 29.160          C  
ATOM   3509  CG  ASP A 231       9.709  36.232  35.357  1.00 29.160          C  
ATOM   3510  OD1 ASP A 231      10.250  35.167  35.176  1.00 29.160          O  
ATOM   3511  OD2 ASP A 231       9.002  36.461  36.321  1.00 29.160          O  
ATOM   3512  H   ASP A 231      11.926  38.448  35.607  1.00 24.950          H  
ATOM   3513  HA  ASP A 231      11.636  36.493  33.407  1.00 25.010          H  
ATOM   3514 1HB  ASP A 231       9.651  38.311  34.838  1.00 34.990          H  
ATOM   3515 2HB  ASP A 231       9.223  37.224  33.521  1.00 34.990          H  
ATOM   3516  N   ASP A 232      12.379  39.400  32.740  1.00 21.370          N  
ATOM   3517  CA  ASP A 232      12.495  40.443  31.728  1.00 21.950          C  
ATOM   3518  C   ASP A 232      13.056  39.911  30.423  1.00 22.410          C  
ATOM   3519  O   ASP A 232      14.208  40.163  30.060  1.00 22.660          O  
ATOM   3520  CB  ASP A 232      13.409  41.585  32.207  1.00 30.500          C  
ATOM   3521  CG  ASP A 232      13.431  42.812  31.241  1.00 30.500          C  
ATOM   3522  OD1 ASP A 232      12.510  42.950  30.474  1.00 30.500          O  
ATOM   3523  OD2 ASP A 232      14.395  43.582  31.275  1.00 30.500          O  
ATOM   3524  H   ASP A 232      13.063  39.395  33.500  1.00 25.640          H  
ATOM   3525  HA  ASP A 232      11.502  40.846  31.529  1.00 26.340          H  
ATOM   3526 1HB  ASP A 232      13.071  41.923  33.190  1.00 36.600          H  
ATOM   3527 2HB  ASP A 232      14.426  41.206  32.335  1.00 36.600          H  
ATOM   3528  N   ARG A 233      12.241  39.141  29.729  1.00 22.620          N  
ATOM   3529  CA  ARG A 233      12.630  38.627  28.437  1.00 23.140          C  
ATOM   3530  C   ARG A 233      12.572  39.846  27.521  1.00 23.360          C  
ATOM   3531  O   ARG A 233      11.560  40.541  27.508  1.00 23.640          O  
ATOM   3532  CB  ARG A 233      11.696  37.536  27.993  1.00 32.190          C  
ATOM   3533  CG  ARG A 233      11.691  36.278  28.823  1.00 32.190          C  
ATOM   3534  CD  ARG A 233      10.695  35.334  28.271  1.00 32.190          C  
ATOM   3535  NE  ARG A 233      11.092  34.909  26.936  1.00 32.190          N  
ATOM   3536  CZ  ARG A 233      11.842  33.836  26.623  1.00 32.190          C  
ATOM   3537  NH1 ARG A 233      12.279  32.993  27.545  1.00 32.190          N  
ATOM   3538  NH2 ARG A 233      12.137  33.661  25.355  1.00 32.190          N  
ATOM   3539  H   ARG A 233      11.328  38.944  30.144  1.00 27.140          H  
ATOM   3540  HA  ARG A 233      13.651  38.247  28.476  1.00 27.770          H  
ATOM   3541 1HB  ARG A 233      10.679  37.911  28.027  1.00 38.630          H  
ATOM   3542 2HB  ARG A 233      11.928  37.262  26.969  1.00 38.630          H  
ATOM   3543 1HG  ARG A 233      12.675  35.817  28.794  1.00 38.630          H  
ATOM   3544 2HG  ARG A 233      11.422  36.515  29.855  1.00 38.630          H  
ATOM   3545 1HD  ARG A 233      10.597  34.464  28.911  1.00 38.630          H  
ATOM   3546 2HD  ARG A 233       9.728  35.835  28.191  1.00 38.630          H  
ATOM   3547  HE  ARG A 233      10.831  35.514  26.140  1.00 38.630          H  
ATOM   3548 1HH1 ARG A 233      12.052  33.139  28.515  1.00 38.630          H  
ATOM   3549 2HH1 ARG A 233      12.845  32.201  27.277  1.00 38.630          H  
ATOM   3550 1HH2 ARG A 233      11.783  34.367  24.686  1.00 38.630          H  
ATOM   3551 2HH2 ARG A 233      12.699  32.883  25.052  1.00 38.630          H  
ATOM   3552  N   GLU A 234      13.622  40.087  26.752  1.00 23.330          N  
ATOM   3553  CA  GLU A 234      13.732  41.289  25.924  1.00 23.680          C  
ATOM   3554  C   GLU A 234      12.592  41.632  24.967  1.00 23.620          C  
ATOM   3555  O   GLU A 234      12.182  40.818  24.137  1.00 23.980          O  
ATOM   3556  CB  GLU A 234      15.037  41.188  25.115  1.00 33.010          C  
ATOM   3557  CG  GLU A 234      15.295  42.320  24.139  1.00 33.010          C  
ATOM   3558  CD  GLU A 234      16.639  42.266  23.472  1.00 33.010          C  
ATOM   3559  OE1 GLU A 234      17.515  41.590  23.969  1.00 33.010          O  
ATOM   3560  OE2 GLU A 234      16.804  42.916  22.472  1.00 33.010          O  
ATOM   3561  H   GLU A 234      14.403  39.448  26.793  1.00 28.000          H  
ATOM   3562  HA  GLU A 234      13.830  42.131  26.612  1.00 28.420          H  
ATOM   3563 1HB  GLU A 234      15.881  41.137  25.800  1.00 39.610          H  
ATOM   3564 2HB  GLU A 234      15.031  40.278  24.538  1.00 39.610          H  
ATOM   3565 1HG  GLU A 234      14.550  42.257  23.357  1.00 39.610          H  
ATOM   3566 2HG  GLU A 234      15.176  43.278  24.645  1.00 39.610          H  
ATOM   3567  N   GLU A 235      12.147  42.896  25.061  1.00 23.260          N  
ATOM   3568  CA  GLU A 235      11.131  43.459  24.180  1.00 23.290          C  
ATOM   3569  C   GLU A 235      11.874  43.837  22.917  1.00 23.610          C  
ATOM   3570  O   GLU A 235      13.051  44.189  22.982  1.00 23.880          O  
ATOM   3571  CB  GLU A 235      10.438  44.664  24.819  1.00 32.590          C  
ATOM   3572  CG  GLU A 235       9.608  44.325  26.068  1.00 32.590          C  
ATOM   3573  CD  GLU A 235       8.921  45.528  26.658  1.00 32.590          C  
ATOM   3574  OE1 GLU A 235       9.292  46.613  26.299  1.00 32.590          O  
ATOM   3575  OE2 GLU A 235       8.030  45.361  27.456  1.00 32.590          O  
ATOM   3576  H   GLU A 235      12.535  43.481  25.787  1.00 27.910          H  
ATOM   3577  HA  GLU A 235      10.387  42.702  23.935  1.00 27.950          H  
ATOM   3578 1HB  GLU A 235      11.185  45.409  25.097  1.00 39.110          H  
ATOM   3579 2HB  GLU A 235       9.773  45.127  24.087  1.00 39.110          H  
ATOM   3580 1HG  GLU A 235       8.856  43.584  25.796  1.00 39.110          H  
ATOM   3581 2HG  GLU A 235      10.263  43.878  26.818  1.00 39.110          H  
ATOM   3582  N   ILE A 236      11.219  43.800  21.776  1.00 23.650          N  
ATOM   3583  CA  ILE A 236      11.972  44.046  20.556  1.00 24.020          C  
ATOM   3584  C   ILE A 236      11.945  45.447  19.985  1.00 24.570          C  
ATOM   3585  O   ILE A 236      10.959  45.898  19.428  1.00 24.900          O  
ATOM   3586  CB  ILE A 236      11.503  43.028  19.500  1.00 33.480          C  
ATOM   3587  CG1 ILE A 236      11.694  41.569  20.037  1.00 33.480          C  
ATOM   3588  CG2 ILE A 236      12.176  43.222  18.179  1.00 33.480          C  
ATOM   3589  CD1 ILE A 236      13.112  41.149  20.396  1.00 33.480          C  
ATOM   3590  H   ILE A 236      10.214  43.596  21.756  1.00 28.380          H  
ATOM   3591  HA  ILE A 236      13.015  43.844  20.772  1.00 28.820          H  
ATOM   3592  HB  ILE A 236      10.433  43.158  19.353  1.00 40.180          H  
ATOM   3593 1HG1 ILE A 236      11.092  41.453  20.932  1.00 40.180          H  
ATOM   3594 2HG1 ILE A 236      11.334  40.887  19.284  1.00 40.180          H  
ATOM   3595 1HG2 ILE A 236      11.790  42.503  17.480  1.00 40.180          H  
ATOM   3596 2HG2 ILE A 236      11.971  44.213  17.790  1.00 40.180          H  
ATOM   3597 3HG2 ILE A 236      13.235  43.083  18.292  1.00 40.180          H  
ATOM   3598 1HD1 ILE A 236      13.090  40.141  20.733  1.00 40.180          H  
ATOM   3599 2HD1 ILE A 236      13.760  41.207  19.525  1.00 40.180          H  
ATOM   3600 3HD1 ILE A 236      13.519  41.767  21.191  1.00 40.180          H  
ATOM   3601  N   GLU A 237      13.094  46.101  20.016  1.00 24.730          N  
ATOM   3602  CA  GLU A 237      13.194  47.454  19.486  1.00 25.320          C  
ATOM   3603  C   GLU A 237      13.700  47.420  18.050  1.00 25.580          C  
ATOM   3604  O   GLU A 237      13.886  48.461  17.423  1.00 26.140          O  
ATOM   3605  CB  GLU A 237      14.103  48.314  20.364  1.00 35.210          C  
ATOM   3606  CG  GLU A 237      13.606  48.460  21.796  1.00 35.210          C  
ATOM   3607  CD  GLU A 237      12.253  49.067  21.866  1.00 35.210          C  
ATOM   3608  OE1 GLU A 237      11.959  49.929  21.079  1.00 35.210          O  
ATOM   3609  OE2 GLU A 237      11.493  48.650  22.700  1.00 35.210          O  
ATOM   3610  H   GLU A 237      13.890  45.676  20.482  1.00 29.680          H  
ATOM   3611  HA  GLU A 237      12.197  47.904  19.478  1.00 30.380          H  
ATOM   3612 1HB  GLU A 237      15.103  47.882  20.396  1.00 42.250          H  
ATOM   3613 2HB  GLU A 237      14.194  49.310  19.933  1.00 42.250          H  
ATOM   3614 1HG  GLU A 237      13.584  47.480  22.272  1.00 42.250          H  
ATOM   3615 2HG  GLU A 237      14.299  49.084  22.341  1.00 42.250          H  
ATOM   3616  N   ASN A 238      13.898  46.196  17.561  1.00 25.250          N  
ATOM   3617  CA  ASN A 238      14.413  45.871  16.242  1.00 25.520          C  
ATOM   3618  C   ASN A 238      13.322  45.765  15.183  1.00 25.520          C  
ATOM   3619  O   ASN A 238      12.380  44.975  15.303  1.00 25.240          O  
ATOM   3620  CB  ASN A 238      15.145  44.558  16.296  1.00 35.620          C  
ATOM   3621  CG  ASN A 238      16.273  44.601  17.201  1.00 35.620          C  
ATOM   3622  OD1 ASN A 238      17.158  45.445  17.053  1.00 35.620          O  
ATOM   3623  ND2 ASN A 238      16.307  43.695  18.150  1.00 35.620          N  
ATOM   3624  H   ASN A 238      13.668  45.441  18.186  1.00 30.300          H  
ATOM   3625  HA  ASN A 238      15.095  46.663  15.942  1.00 30.620          H  
ATOM   3626 1HB  ASN A 238      14.486  43.763  16.571  1.00 42.740          H  
ATOM   3627 2HB  ASN A 238      15.516  44.335  15.299  1.00 42.740          H  
ATOM   3628 1HD2 ASN A 238      17.070  43.668  18.800  1.00 42.740          H  
ATOM   3629 2HD2 ASN A 238      15.586  43.005  18.220  1.00 42.740          H  
ATOM   3630  N   ASN A 239      13.452  46.534  14.119  1.00 25.920          N  
ATOM   3631  CA  ASN A 239      12.456  46.527  13.053  1.00 26.070          C  
ATOM   3632  C   ASN A 239      12.725  45.431  12.034  1.00 26.440          C  
ATOM   3633  O   ASN A 239      13.053  45.710  10.879  1.00 26.780          O  
ATOM   3634  CB  ASN A 239      12.348  47.901  12.436  1.00 36.440          C  
ATOM   3635  CG  ASN A 239      11.757  48.834  13.437  1.00 36.440          C  
ATOM   3636  OD1 ASN A 239      10.910  48.374  14.198  1.00 36.440          O  
ATOM   3637  ND2 ASN A 239      12.149  50.095  13.463  1.00 36.440          N  
ATOM   3638  H   ASN A 239      14.271  47.142  14.063  1.00 31.100          H  
ATOM   3639  HA  ASN A 239      11.488  46.294  13.498  1.00 31.280          H  
ATOM   3640 1HB  ASN A 239      13.337  48.257  12.142  1.00 43.730          H  
ATOM   3641 2HB  ASN A 239      11.718  47.871  11.549  1.00 43.730          H  
ATOM   3642 1HD2 ASN A 239      11.727  50.757  14.145  1.00 43.730          H  
ATOM   3643 2HD2 ASN A 239      12.842  50.420  12.823  1.00 43.730          H  
ATOM   3644  N   SER A 240      12.560  44.202  12.516  1.00 26.450          N  
ATOM   3645  CA  SER A 240      12.788  42.927  11.840  1.00 26.870          C  
ATOM   3646  C   SER A 240      13.032  43.004  10.338  1.00 27.420          C  
ATOM   3647  O   SER A 240      12.168  42.521   9.604  1.00 27.850          O  
ATOM   3648  OXT SER A 240      14.203  42.854   9.993  1.00 40.300          O  
ATOM   3649  CB  SER A 240      11.605  42.018  12.060  1.00 36.020          C  
ATOM   3650  OG  SER A 240      11.806  40.825  11.394  1.00 36.020          O  
ATOM   3651  H   SER A 240      12.269  44.182  13.500  1.00 31.740          H  
ATOM   3652  HA  SER A 240      13.672  42.476  12.290  1.00 32.240          H  
ATOM   3653 1HB  SER A 240      11.456  41.837  13.117  1.00 43.230          H  
ATOM   3654 2HB  SER A 240      10.700  42.499  11.689  1.00 43.230          H  
ATOM   3655  HG  SER A 240      11.810  41.093  10.456  1.00 43.230          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 -1146.7 133.344 927.778 -69.3615 20.6053 59.3561 445.672 -477.092 -2.08134 -16.2349 -365.199 -85.1601 -111.915 -12.1784 -71.152 -28.7422 0 1.68605 16.6902 101.003 218.083 -51.5606 62.6516 -153.17 -11.3611 151.412 -463.622
ALA:NtermProteinFull_1 -2.98742 0.19554 2.03043 -0.03385 0.01386 0 1.12453 -1.35535 -0.01013 -0.06839 -1.5748 0.45222 0 0 0 0 0 0.03912 0 0 0 0 0 1.8394 0 0.08447 -0.25037
LEU_2 -2.71747 0.12662 1.46008 -0.46327 0.2104 0.08111 0.58787 -0.87429 -0 -0 -0.5068 0.25655 0 0 0 0 0 0.06566 0.0011 0.4075 0 -0.3415 0 0.18072 -0.16579 0.2507 -1.4408
THR_3 -3.46557 0.30192 1.46891 -0.16668 0.07348 0.0615 0.77257 -1.12435 -0 -0 -1.13378 -0.17616 0 0 -0.43902 0 0 -0.03241 0.01938 0.04361 0 0.04547 2.36685 -1.0874 -0.34967 0.41467 -2.4067
ASP_4 -4.52536 0.83449 5.70235 -0.21023 0.0962 0.66721 3.28883 -2.65843 -0.02244 -0.12894 -3.15156 -1.55387 0 0 -0.51796 0 0 0.03781 0.01112 0 2.20619 -0.5221 0 -2.3716 -0.48019 1.10513 -2.19337
PRO_5 -3.39749 0.45573 3.14257 -0.06672 0 0.04177 1.85106 -1.47917 -0 -0 -1.1273 0.60336 0 0 0 0 0 -0.12882 0.02962 0.19605 0 -0.72139 0 -2.4119 -0.11509 1.07845 -2.04926
ASN_6 -3.85645 0.42716 4.58618 -0.18318 0.03383 0.27554 2.10816 -2.31736 -0.02244 -0.12894 -2.78126 -0.3232 0 0 -0.51796 0 0 0.1169 0.001 0 1.47486 0.14847 0 -0.93687 0.18918 0.35123 -1.35518
ALA_7 -4.39287 0.38375 4.20103 -0.02243 0 0 2.79557 -2.5205 -0 -0 -2.26983 -0.36972 0 0 0 0 0 0.0164 0 0 0 -0.11976 0 1.8394 -0.14214 0.2524 -0.34871
SER_8 -5.4707 0.24237 5.22426 -0.02268 0 0.02096 2.72302 -2.63915 -0 -0 -1.72633 -0.3519 0 0 0 0 0 0.06809 0.00055 0.49435 0 0.31226 0.60804 -0.77834 -0.13088 0.25454 -1.17153
ALA_9 -3.88541 0.21305 4.15123 -0.02148 0 0 2.52377 -2.37489 -0 -0 -1.96185 -0.35002 0 0 0 0 0 0.03918 0 0 0 -0.15421 0 1.8394 -0.11414 0.23392 0.13855
ALA_10 -5.95507 0.52123 4.86771 -0.02152 0 0 3.0244 -3.1582 -0 -0 -2.2505 -0.35434 0 0 0 0 0 -0.00711 0 0 0 -0.20694 0 1.8394 -0.32434 0.21145 -1.81384
GLN_11 -8.34537 0.77157 7.33637 -0.78118 0.19368 0.78652 3.43034 -3.3872 -0.04656 -0.31684 -2.61519 -0.78677 0 0 -0.66757 0 0 0.13195 0.07352 0 3.51632 -0.04933 0 -0.18838 -0.29077 0.45126 -0.78362
GLN_12 -5.55214 0.61055 4.65585 -0.38888 0.07621 0.22307 2.26235 -2.45684 -0.00486 -0.03562 -1.90894 -0.39325 0 0 0 -0.71831 0 0.15176 0.04136 0 3.57581 0.13607 0 -0.18838 -0.05863 0.59199 0.61919
ALA_13 -3.5811 0.21781 2.56202 -0.02369 0 0 1.93346 -1.77965 -0 -0 -1.36912 -0.34415 0 0 0 0 0 -0.0723 0 0 0 -0.39737 0 1.8394 -0.23072 0.46952 -0.77588
VAL_14 -7.38289 0.99524 4.44127 -0.33096 0.30949 0.0804 2.67909 -2.95488 -0 -0 -3.00903 -0.58537 0 0 0 0 0 0.02639 8e-05 0.13408 0 0.18732 0 1.9342 0.00188 0.73598 -2.73771
LEU_15 -7.5307 0.83759 4.80092 -0.65604 0.34407 0.19516 3.32823 -2.92083 -0 -0 -2.13204 -0.03 0 0 0 0 0 0.00266 0.12993 1.61799 0 -0.27685 0 0.18072 0.07591 0.85046 -1.18281
GLN_16 -5.50025 0.43797 5.28835 -0.69337 0.28975 1.05124 1.81161 -2.68315 -0.00486 -0.03562 -1.03007 -2.13059 0 0 0 0 0 -0.03701 0.00128 0 3.53931 -0.19494 0 -0.18838 -0.44388 0.54943 0.02682
GLN_17 -6.85522 0.52972 6.72079 -0.60648 0.08149 0.61826 3.68041 -3.22747 -0.01309 -0.13861 -4.05635 -0.37689 0 0 -1.47944 0 0 0.01457 0.06112 0 2.75657 -0.10522 0 -0.18838 -0.26947 0.45732 -2.39638
HIS_18 -7.42421 0.55093 6.19804 -0.3858 0.05224 0.34992 2.87463 -3.24644 -0.01991 -0.11949 -2.06137 -0.53349 0 0 -0.48867 0 0 0.01522 0.00457 0 3.19172 0.04009 0 -0.45461 -0.12108 0.61673 -0.96098
ILE_19 -10.07 1.15412 5.83406 -0.52492 0.61347 0.10358 3.51663 -3.69353 -0 -0 -2.08726 0.04714 0 0 0 0 0 -0.06983 0.00238 0.47688 0 -0.47147 0 0.73287 -0.03743 0.77639 -3.69697
ASN_20 -6.30071 0.41181 6.0409 -0.17227 0.02066 0.25179 2.76786 -3.14257 -0.01623 -0.17781 -1.94283 -0.34773 0 0 0 0 0 -0.03166 0.00074 0 1.44119 0.28916 0 -0.93687 0.0579 0.57245 -1.21422
SER_21 -4.63794 0.45149 5.03254 -0.0307 0.00014 0.02066 2.10742 -2.53031 -0 -0 -2.29501 0.01039 0 0 0 0 0 0.12538 0.01977 0.50897 0 0.29485 1.80552 -0.77834 -0.04151 0.40214 0.46546
LEU_22 -8.487 0.76129 3.52375 -0.46987 0.19356 0.10087 2.21597 -2.60441 -0.00499 -0.06205 -1.73569 0.25997 0 0 0 0 0 -0.03331 0.03533 0.50812 0 -0.23978 0 0.18072 -0.11558 0.58067 -5.39245
THR_23 -5.98751 0.40474 4.80415 -0.20941 0.25484 0.07954 2.82712 -2.5232 -0.00314 -0.07596 -2.44951 -0.58206 0 0 -0.62058 0 0 0.02016 0.02805 0.11078 0 0.0652 2.3546 -1.0874 -0.07133 0.5906 -2.07033
TYR_24 -7.3474 0.60661 4.39291 -0.65577 0.05025 0.37036 3.35162 -2.64266 -0.01607 -0.14339 -4.03031 -0.23281 0 0 -1.4149 0 0 -0.06362 0.00852 0 2.02246 -0.2256 0.00025 1.2797 -0.1892 0.53914 -4.33991
SER_25 -4.23308 0.81488 4.78172 -0.03332 0.00229 0.05749 2.67081 -2.18339 -0.00499 -0.06205 -1.03415 -1.05626 0 0 -0.96996 0 0 0.05019 0.01154 0.73925 0 0.07892 0.65788 -0.77834 -0.49962 1.36894 0.37873
PRO_26 -2.96309 0.62201 1.44667 -0.08941 0.00017 0.05577 0.56305 -0.65907 -0 -0 0.35311 0.68993 0 0 0 0 0 -0.10523 0.01261 0.47103 0 -0.23809 0 -2.4119 -0.50742 1.24462 -1.51525
PHE_27 -5.17215 0.81117 3.35578 -0.86197 0.04769 0.56819 1.64434 -1.8587 -0 -0 -1.45162 -0.07155 0 0 -0.96996 0 0 0.01826 0.55221 0 1.68493 -0.24751 0 1.0402 -0.0368 0.51024 -0.43722
GLY_28 -1.96703 0.14111 2.15911 -4e-05 0 0 1.15168 -1.07264 -0 -0 -0.96749 -0.38566 0 0 0 0 0 -0.03672 0 0 0 0.60321 0 0.83697 0.33116 0.46029 1.25395
ASP_29 -3.11248 0.33004 2.92414 -0.1283 0.0446 0.3924 0.48377 -1.41717 -0.00809 -0.05863 -1.01637 -0.54549 0 0 0 -0.37617 0 0.00288 0.02096 0 3.58451 -0.60335 0 -2.3716 0.15127 0.24781 -1.45526
SER_30 -4.9555 0.81036 5.98343 -0.0361 0 0.07165 3.17948 -2.61168 -0.01517 -0.07964 -3.40131 -0.51641 0 0 0 0 0 -0.01324 0.01058 0.05931 0 -0.52823 1.72001 -0.77834 0.10129 1.10243 0.10292
PRO_31 -2.88593 0.51795 2.05081 -0.07639 0 0.04654 0.96426 -1.04034 -0 -0 0.30576 0.58352 0 0 -0.4904 0 0 -0.1033 0.01245 0.37325 0 -0.68861 0 -2.4119 0.09542 1.15768 -1.58922
LEU_32 -6.01266 0.98615 3.1007 -0.5084 0.28677 0.12306 1.62633 -1.94601 -0 -0 -0.2451 0.25139 0 0 0 0 0 -0.06028 0.01072 0.28732 0 -0.28686 0 0.18072 -0.20576 0.29537 -2.11655
PHE_33 -9.15032 1.01248 4.72795 -0.60018 0.04115 0.30895 3.1706 -3.0393 -0.03784 -0.22726 -3.00437 0.05853 0 0 0 0 0 -0.03116 0.17358 0 2.22295 -0.05839 0 1.0402 -0.05212 0.36241 -3.08215
ARG_34 -5.00117 0.12467 4.96454 -0.46348 0.05513 0.26771 1.28153 -2.23524 -0.00809 -0.05863 -1.54784 0.1435 0 0 0 -0.37617 0 -0.00201 0.1304 1.79221 0 0.09776 0 -1.2888 0.45475 0.55611 -1.11311
ASN_35 -6.31832 0.70347 6.43972 -0.22035 0.03444 0.36759 2.28841 -2.95654 -0.01626 -0.14874 -1.52647 -0.7803 0 0 -0.4904 0 0 0.15333 0.03821 0 2.09506 -0.60803 0 -0.93687 0.0865 1.02748 -0.76807
PRO_36 -3.86924 0.38864 2.25576 -0.20352 0.00596 0.14832 0.73041 -1.02639 -0 -0 -1.26822 -0.00549 0 0 -0.4581 0 0 0.01459 0.00483 0.40258 0 -0.92936 0 -2.4119 -0.4163 1.00527 -5.63216
MET_37 -8.58592 0.51384 5.88173 -0.31107 0.08137 0.02334 3.35244 -2.49121 -0 -0 -3.05803 0.16726 0 0 -0.93664 0 0 0.03919 0.04229 1.1459 0 0.07678 0 0.60916 -0.41566 0.52751 -3.33771
SER_38 -3.00733 0.53427 2.51415 -0.02523 0 0.0578 1.00737 -1.22075 -0.01013 -0.06839 -0.34639 -0.60726 0 0 0 0 0 0.1581 0.05227 0.13428 0 -0.50868 0.604 -0.77834 -0.45501 0.39644 -1.56885
ASP_39 -3.76341 0.45768 5.50746 -0.22804 0.02631 0.7365 2.39597 -2.32347 -0 -0 -4.03438 -0.80939 0 0 0 -0.71501 0 -0.02825 0.07182 0 1.87831 -0.81561 0 -2.3716 0.02594 1.49045 -2.49872
PRO_40 -5.79833 1.08583 4.23757 -0.22616 0.04752 0.16613 1.23807 -1.83917 -0 -0 0.44268 -0.08128 0 0 0 0 0 0.08449 0.06402 0.2855 0 -0.63151 0 -2.4119 0.25063 1.80101 -1.2849
LYS_41 -2.81365 0.26157 2.36136 -0.29391 0.02237 0.12441 0.93906 -1.08591 -0.00887 -0.11063 -0.55476 -0.00719 0 0 0 0 0 -0.04131 0.02185 1.67386 0 -0.03582 0 -1.5107 -0.17029 0.5382 -0.69036
LYS_42 -4.90864 0.54042 6.11434 -0.35228 0.05192 0.21734 1.51934 -2.39337 -0.03351 -0.13173 -2.15858 -0.19807 0 0 0 0 0 0.06547 0.04154 1.59527 0 0.20589 0 -1.5107 0.13986 0.37281 -0.82267
LYS_43 -4.04576 0.4168 6.52798 -0.36652 0.04287 0.18732 3.17224 -2.65857 -0.01598 -0.1023 -5.10781 0.33145 0 0 0 -0.71501 0 -0.06428 0.03753 2.61902 0 -0.08407 0 -1.5107 0.08001 0.46119 -0.79458
GLU_44 -2.82795 0.24157 3.72307 -0.54118 0.20907 1.49029 0.63903 -1.55471 -0.00887 -0.11063 -0.41602 -3.03989 0 0 0 0 0 -0.08497 0.0151 0 3.26864 -0.22533 0 -2.7348 -0.4802 0.2984 -2.13938
GLU_45 -4.24356 0.48665 4.93108 -0.22585 0.03831 0.34586 1.69802 -1.99664 -0.03355 -0.13271 -2.34205 -0.53685 0 0 0 0 0 -0.06646 0.02628 0 2.91637 -0.01583 0 -2.7348 -0.48921 0.28177 -2.09317
ARG_46 -6.98952 0.38503 6.20932 -0.53787 0.07964 0.29987 1.98955 -2.72401 -0.01598 -0.1023 -2.42603 0.48138 0 0 -0.93664 0 0 -0.01115 0.40821 1.91514 0 0.0224 0 -1.2888 -0.28212 0.41842 -3.10543
LEU_47 -5.2868 1.10207 2.68281 -0.44356 0.22296 0.09865 1.64813 -1.51271 -0 -0 -1.59657 0.07678 0 0 0 0 0 0.09528 0.08345 1.47503 0 -0.13156 0 0.18072 -0.11638 0.43091 -0.99078
LYS_48 -2.16586 0.14605 1.38519 -0.34056 0.05944 0.21544 0.15101 -0.6199 -0 -0 0.31295 -0.29926 0 0 0 0 0 0.17422 0.00073 1.41244 0 0.17039 0 -1.5107 0.80339 1.15887 1.05383
PRO_49 -5.20243 0.81046 3.19232 -0.20273 0.00836 0.14989 1.10693 -1.35364 -0.02267 -0.14761 -0.12819 0.05628 0 0 0 0 0 0.0492 0.00417 0.37695 0 -0.91496 0 -2.4119 0.77724 1.21677 -2.63559
THR_50 -2.69737 0.37474 1.83018 -0.17316 0.06027 0.14155 0.59955 -1.02387 -0 -0 -0.70915 -2.01922 0 0 0 0 0 0.09122 0.05207 0.23297 0 0.06862 2.29667 -1.0874 0.82267 0.77192 -0.36773
ASN_51 -6.11819 0.89145 4.67419 -0.28105 0.08189 0.47871 3.35434 -2.63431 -0 -0 -1.90675 -0.86335 0 0 -0.91165 0 0 -0.04667 0.03487 0 1.94503 -0.81162 0 -0.93687 1.58985 1.54903 0.08891
PRO_52 -7.56478 1.36375 4.29162 -0.09672 0.00097 0.06057 2.45641 -2.01806 -0.01096 -0.12623 -1.10619 0.69695 0 0 0 0 0 -0.07116 0.00802 0.62944 0 -0.58613 0 -2.4119 0.53797 1.26497 -2.68145
ALA_53 -6.1587 1.04922 3.64084 -0.02193 0 0 2.76473 -2.60178 -0 -0 -1.86733 -0.3528 0 0 -0.91165 0 0 -0.03529 0 0 0 -0.16951 0 1.8394 -0.16682 0.49456 -2.49707
ALA_54 -5.0051 0.70349 3.90704 -0.0224 0 0 2.45889 -2.39413 -0 -0 -1.63816 -0.36093 0 0 0 0 0 -0.02157 0 0 0 0.15618 0 1.8394 0.05096 0.36123 0.03491
GLN_55 -8.64409 0.62116 7.5991 -0.41193 0.12908 0.2584 2.7618 -3.44278 -0.02722 -0.27496 -2.42057 -0.67381 0 0 -0.8379 0 0 -0.02833 0.51577 0 3.36752 0.01179 0 -0.18838 0.08894 0.44516 -1.15126
LYS_56 -8.07253 0.83345 9.38696 -0.52331 0.22912 0.33183 4.53527 -3.97491 -0.01195 -0.04469 -6.45208 0.13022 0 0 0 0 0 -0.00416 0.06269 2.0641 0 -0.1161 0 -1.5107 -0.02533 0.68196 -2.48015
ALA_57 -4.81296 0.29851 3.24559 -0.02321 0 0 2.30778 -2.24356 -0 -0 -0.43485 -0.37225 0 0 0 0 0 -0.06231 0 0 0 -0.34484 0 1.8394 -0.38996 0.50246 -0.4902
LEU_58 -5.63389 0.71063 2.61422 -0.50616 0.17609 0.14462 1.2915 -1.81153 -4e-05 -0.00098 -1.70235 0.14145 0 0 0 0 0 -0.06284 0.21328 0.08617 0 -0.12164 0 0.18072 -0.6615 0.41863 -4.52363
THR_59 -4.74134 0.31128 4.23087 -0.18289 0.0965 0.06068 2.32496 -2.15387 -0.00299 -0.04443 -3.44802 -0.11773 0 0 -0.81882 0 0 -0.00053 0.00155 0.1838 0 -0.3873 2.3183 -1.0874 0.25502 0.62002 -2.58235
THR_60 -6.02494 0.43944 4.33554 -0.11332 0.06682 0.06771 2.29359 -2.30405 -0.00299 -0.04443 -0.7632 -0.4873 0 0 0 0 0 0.14942 0.00466 0.06619 0 -0.53626 2.31442 -1.0874 0.45914 1.64202 0.47507
PRO_61 -4.20591 0.7463 2.93711 -0.12369 0.00213 0.09 1.45933 -1.33435 -0 -0 -1.10922 0.21793 0 0 0 0 0 -0.09234 0.01192 0.1379 0 -1.00686 0 -2.4119 -0.47822 1.61324 -3.54663
THR_62 -2.94313 0.35051 2.30043 -0.12895 0.05591 0.06366 1.32653 -1.40147 -0 -0 -0.96318 -0.7786 0 0 0 0 0 -0.10011 0.02786 0.02416 0 0.08692 2.28067 -1.0874 -0.10301 0.52658 -0.46263
HIS_63 -2.88638 0.45751 1.96568 -0.41996 0.00888 0.49597 0.67942 -1.10534 -0 -0 0.06686 -0.37819 0 0 0 0 0 -0.07 0.01915 0 2.51239 -0.01631 0 -0.45461 0.11186 0.31151 1.29846
TYR_64 -8.55348 1.12099 3.79512 -0.72354 0.10442 0.46024 2.56821 -2.32413 -0 -0 -2.39158 -0.24171 0 0 -0.66757 -0.71831 0 -0.06365 0.75933 0 2.45717 -0.25865 0.28227 1.2797 -0.32199 0.43218 -3.00499
LYS_65 -4.62017 0.17917 2.81044 -0.38716 0.06558 0.1749 1.0775 -1.57813 -0.01572 -0.16469 -0.87592 0.17979 0 0 0 0 0 -0.10117 0.00878 1.65122 0 0.00162 0 -1.5107 -0.43963 0.47871 -3.06557
LEU_66 -8.51221 1.26972 1.69601 -0.50483 0.20858 0.11597 1.61146 -1.98147 -0 -0 -0.19896 0.26279 0 0 0 0 0 -0.01647 0.28943 0.93862 0 -0.23167 0 0.18072 -0.43278 0.31865 -4.98644
THR_67 -4.21925 0.6808 3.88259 -0.16906 0.06353 0.15164 2.16535 -1.99349 -0.01611 -0.16785 -1.04049 -1.82199 0 0 -1.11903 0 0 -0.03658 0.1409 1.82645 0 0.36428 2.33444 -1.0874 0.39231 1.04039 1.37142
PRO_68 -3.59627 0.61789 1.3362 -0.11415 0.00184 0.0841 0.39143 -0.66819 -0 -0 -0.31282 0.28167 0 0 0 0 0 -0.06759 0.03496 0.08977 0 -1.03859 0 -2.4119 0.28018 0.99776 -4.09372
ARG_69 -5.42219 0.75361 5.27462 -0.89145 0.22617 0.6962 3.06786 -2.43931 -0.00126 -0.00828 -2.87273 -0.07159 0 0 -1.73961 0 0 0.2049 0.02916 2.46081 0 -0.07522 0 -1.2888 0.05546 1.22662 -0.81503
PRO_70 -2.27188 0.32188 1.33678 -0.12879 0.00361 0.09401 0.35588 -0.64464 -0 -0 -0.36477 0.20339 0 0 0 0 0 -0.08999 0.01321 0.14312 0 -0.97673 0 -2.4119 -0.08526 1.25914 -3.24293
ALA_71 -3.11403 0.22142 1.6019 -0.0237 0 0 1.21988 -1.27461 -0 -0 -0.78994 -0.17395 0 0 -0.97792 0 0 0.01808 0 0 0 -0.17468 0 1.8394 -0.74941 0.3908 -1.98675
THR_72 -3.07156 0.49571 1.8501 -0.14955 0.06036 0.05395 1.43361 -1.28439 -0.01223 -0.09672 -0.93277 -0.23478 0 0 0 0 0 0.13165 0.00779 0.18048 0 0.26247 2.32344 -1.0874 -0.25653 0.3474 0.02103
ARG_73 -4.09054 0.6704 2.64843 -0.63748 0.11869 0.44592 1.48998 -1.53876 -0.0066 -0.05559 -1.62481 0.29245 0 0 -1.15051 0 0 0.14523 0.20474 1.99182 0 0.21067 0 -1.2888 0.73415 0.73043 -0.71017
VAL_74 -6.3354 0.89958 2.53489 -0.26589 0.14996 0.05567 1.91657 -1.96093 -0 -0 -1.43326 -0.41951 0 0 0 0 0 -0.01717 0.00366 0.30838 0 -0.54286 0 1.9342 0.53766 0.99792 -1.63653
ARG_75 -6.94566 1.0847 6.17816 -0.57692 0.05577 0.31797 3.25926 -2.75165 -0 -0 -2.79483 0.64169 0 0 -0.72742 0 0 -0.09264 0.10724 2.54601 0 0.06711 0 -1.2888 -0.17815 1.26295 0.16479
PRO_76 -8.26073 1.85084 4.59096 -0.0694 0.00025 0.04349 2.06814 -2.08506 -0 -0 -0.28145 0.58565 0 0 0 0 0 -0.11925 0.2934 0.17541 0 -0.77987 0 -2.4119 0.18594 1.36988 -2.84371
LYS_77 -5.80955 0.56228 5.03739 -0.4339 0.06017 0.30708 1.66812 -2.42136 -0.03606 -0.1206 -1.02655 -0.14579 0 0 0 0 0 -0.03864 0.28427 2.32101 0 -0.06055 0 -1.5107 0.24331 0.79824 -0.32183
ALA_78 -2.15706 0.27948 1.74177 -0.02316 0 0 0.84008 -1.11265 -0 -0 -0.29173 -0.33386 0 0 0 0 0 0.01297 0 0 0 0.31157 0 1.8394 0.20151 0.40403 1.71234
LEU_79 -6.45442 0.73473 3.07445 -0.72201 0.27851 0.32179 2.04766 -2.08493 -0 -0 -1.12529 0.09243 0 0 -0.80763 0 0 0.16984 0.10902 1.0621 0 -0.26481 0 0.18072 0.23649 0.72611 -2.42523
GLN_80 -7.24755 0.60622 5.65092 -0.24018 0.01662 0.1733 3.16434 -2.7247 -0 -0 -3.00197 -0.52407 0 0 -1.16817 0 0 0.65307 0.05584 0 3.10716 0.00786 0 -0.18838 -0.06063 1.22721 -0.49311
THR_81 -4.76041 0.67671 3.36744 -0.11243 0.03806 0.07697 1.58813 -1.85108 -0.01309 -0.13861 -0.81665 -0.80596 0 0 -0.93753 0 0 0.0085 0.01068 0.11244 0 -0.56964 2.55994 -1.0874 -0.11049 1.05316 -1.71124
THR_82 -5.67228 0.77088 3.03297 -0.12889 0.11429 0.07663 1.98013 -2.00827 -0.00984 -0.03142 -0.59421 -1.07974 0 0 -0.7269 0 0 -0.04095 0.17421 0.08391 0 -0.02245 2.25128 -1.0874 -0.22171 0.68092 -2.45884
GLY_83 -1.9155 0.26635 2.56717 -5e-05 0 0 0.98616 -1.22099 -0 -0 -0.22791 -0.41771 0 0 -0.26572 0 0 -0.1861 0 0 0 -1.42875 0 0.83697 -0.74386 0.34726 -1.4027
THR_84 -4.25624 0.61588 3.79066 -0.16345 0.07462 0.06262 2.15817 -1.8464 -0 -0 -2.27358 -0.00511 0 0 -1.20267 -0.41552 0 -0.10938 0.34997 0.04194 0 0.04347 2.47381 -1.0874 -0.65217 0.71676 -1.68402
ALA_85 -2.52692 0.28595 2.25516 -0.02257 0 0 1.66793 -1.28039 -0 -0 -0.7623 -0.13266 0 0 0 0 0 0.03438 0 0 0 -0.08122 0 1.8394 -0.2456 0.67976 1.71092
LYS_86 -4.54175 0.42192 4.71332 -0.52263 0.19229 0.3586 2.0844 -2.07057 -0 -0 -3.18324 -0.04378 0 0 0 -0.58441 0 -0.00726 0.01714 2.90201 0 0.27956 0 -1.5107 0.28681 0.38547 -0.8228
SER_87 -4.54326 0.41581 4.94696 -0.02696 0 0.06459 2.14052 -2.51507 -0 -0 -2.15356 -0.35294 0 0 0 0 0 0.08101 0.00281 0.11918 0 -0.47476 0.60095 -0.77834 0.3132 0.36416 -1.79569
HIS_88 -2.96762 0.44805 3.27471 -0.39292 0.00876 0.46194 1.18418 -1.52277 -0 -0 -0.86149 -0.43845 0 0 0 0 0 -0.22026 0.00999 0 1.8677 0.28514 0 -0.45461 5.36129 0.19192 6.23558
LEU_89 -2.20862 0.17426 1.67373 -0.49798 0.20856 0.13083 0.77028 -0.91935 -0 -0 0.44964 0.1973 0 0 0 0 0 -0.0689 0.00943 0.28946 0 -0.20085 0 0.18072 5.30889 0.28322 5.78063
PHE_90 -10.3077 1.53841 4.36528 -0.58559 0.27573 0.31449 2.35529 -3.27384 -0.00233 -0.03843 -2.18654 -0.13975 0 0 0 0 0 0.06531 0.03068 0 3.14089 -0.22249 0 1.0402 -0.43658 0.37187 -3.69512
ASP_91 -3.91734 0.34657 4.79359 -0.21649 0.09801 0.68704 1.26486 -2.30721 -0.00233 -0.03843 -0.59591 -1.45545 0 0 0 0 0 0.12519 0.02992 0 2.21349 -0.84165 0 -2.3716 -0.06319 0.37607 -1.87487
GLY_92 -1.73169 0.02896 2.47851 -4e-05 0 0 0.98863 -1.14275 -0 -0 -0.04869 -0.37773 0 0 0 0 0 -0.17439 0 0 0 -1.22157 0 0.83697 -0.22614 0.48833 -0.1016
LEU_93 -6.68453 0.90727 4.09219 -0.47181 0.14987 0.07713 1.44968 -2.13453 -0 -0 -1.22578 0.41841 0 0 0 0 0 0.00374 0.06792 0.29056 0 -0.01957 0 0.18072 -0.51949 0.76396 -2.65426
ASP_94 -3.68559 0.47018 5.11145 -0.09306 0.01342 0.25522 2.41023 -2.12505 -0 -0 -2.3084 -0.16041 0 0 -0.67944 0 0 0.27485 0.1574 0 1.82746 0.02338 0 -2.3716 -0.25749 0.69316 -0.44429
ASP_95 -4.41226 0.62738 5.96866 -0.1235 0.04562 0.39065 3.10613 -2.56371 -0.01469 -0.15266 -6.09455 -0.30407 0 0 -0.48867 -0.58441 0 -0.03838 0.04844 0 1.71768 1e-05 0 -2.3716 -0.23866 0.6068 -4.87579
ASP_96 -5.8053 0.66701 4.86551 -0.2201 0.09462 0.74103 2.13027 -2.54576 -0 -0 -2.03913 -3.69373 0 0 0 0 0 -0.05915 0.31543 0 2.82077 -0.27755 0 -2.3716 -0.41643 0.61903 -5.17505
GLU_97 -6.23141 1.34146 7.01419 -0.33026 0.03558 0.38415 3.85919 -3.05427 -0 -0 -4.0047 -0.59031 0 0 -0.67944 0 0 0.35981 0.07177 0 3.98665 -0.3132 0 -2.7348 5.40306 1.50907 6.02652
PRO_98 -6.69163 1.74641 4.1194 -0.07515 0 0.04639 1.99891 -2.02872 -0.01854 -0.10956 -1.36857 0.6102 0 0 0 0 0 -0.1542 0.0266 0.40999 0 -0.61731 0 -2.4119 5.62179 1.74367 2.84778
SER_99 -3.30929 0.41346 3.13245 -0.03914 0.00038 0.05429 1.52596 -1.60188 -0 -0 -1.32452 -0.44024 0 0 0 0 0 0.01686 0.02786 0.14888 0 -0.37357 1.75123 -0.77834 -0.34906 0.67283 -0.47186
LEU_100 -2.89366 0.47425 3.09554 -0.47647 0.20159 0.10571 1.48682 -1.53975 -0 -0 0.15376 0.15417 0 0 0 0 0 -0.03325 0.04665 0.60533 0 -0.22766 0 0.18072 -0.0132 0.27786 1.59842
ALA_101 -3.18828 0.45237 1.17717 -0.02341 0 0 0.97205 -1.2245 -0 -0 0.10385 -0.35015 0 0 0 0 0 -0.01271 0 0 0 -0.21899 0 1.8394 -0.07432 0.42025 -0.12728
ASN_102 -6.9962 0.7658 6.14518 -0.15481 0.02288 0.20344 2.98686 -3.07766 -0.03888 -0.24412 -1.25021 -0.41696 0 0 -0.47576 -0.41552 0 -0.02907 0.58876 0 1.98347 0.18447 0 -0.93687 -0.29375 0.66951 -0.77945
GLY_103 -2.13087 0.04357 1.63913 -0.00021 0 0 0.6843 -1.01454 -0.03018 -0.16598 -0.27972 -0.15618 0 0 0 0 0 -0.08306 0 0 0 -1.16651 0 0.83697 0.09269 0.42438 -1.30619
ALA_104 -3.75528 0.49764 1.65395 -0.02248 0 0 1.47284 -1.47969 -0 -0 -0.60111 -0.38054 0 0 -0.90071 0 0 0.45253 0 0 0 -0.41667 0 1.8394 0.13853 0.1817 -1.31989
PHE_105 -10.0247 1.67199 2.88078 -0.55318 0.08182 0.30762 2.20852 -2.63851 -0 -0 -0.70432 0.12356 0 0 0 0 0 0.01715 0.00076 0 1.75588 -0.4398 0 1.0402 0.23609 0.35193 -3.68421
MET_106 -7.67236 1.36774 3.87037 -0.81585 0.23779 0.19202 2.39465 -2.1147 -0.04922 -0.3004 -0.76043 -0.09316 0 0 0 0 0 -0.02666 0.30755 2.53651 0 0.07197 0 0.60916 -0.00716 1.46498 1.2128
PRO_107 -6.9613 1.27034 3.09438 -0.19139 0.01719 0.13977 1.00866 -1.2969 -0 -0 0.30973 -0.02315 0 0 0 0 0 0.30686 0.01924 0.3696 0 -0.73575 0 -2.4119 -0.34462 1.75723 -3.672
LYS_108 -5.72484 0.43628 6.98243 -0.48468 0.0985 0.18063 3.34741 -2.97311 -0 -0 -5.70651 0.13241 0 0 0 0 0 -0.02148 0.17876 2.04115 0 0.152 0 -1.5107 -0.13991 0.92845 -2.0832
LYS_109 -3.06163 0.1269 5.0187 -0.32155 0.03848 0.15419 2.60191 -2.01057 -0 -0 -4.27961 0.02842 0 0 -0.51231 -0.65123 0 -0.06958 0.3375 1.71564 0 -0.07363 0 -1.5107 -0.28404 0.61723 -2.13588
SER_110 -2.02131 0.11461 2.33619 -0.03144 0.00183 0.05348 0.55899 -0.98913 -0 -0 0.34352 -1.02147 0 0 0 0 0 -0.05242 0.00814 0.25914 0 -0.31271 0.63506 -0.77834 -0.65428 0.28062 -1.2695
ILE_111 -5.27269 0.62602 3.43108 -0.50039 0.58485 0.10473 1.37172 -1.72814 -0 -0 0.18689 -0.38586 0 0 0 0 0 0.36572 0.06156 0.8957 0 -0.30308 0 0.73287 -0.12039 0.41193 0.46252
LYS_112 -5.13601 0.32057 4.88875 -0.65032 0.14929 0.6764 2.59629 -2.20957 -0.01607 -0.14339 -2.79596 -0.01172 0 0 -1.15978 0 0 -0.06463 0.10953 1.56049 0 -0.07667 0 -1.5107 0.68561 0.68242 -2.10546
LYS_113 -6.48209 0.64627 6.23917 -0.53758 0.22822 0.26371 3.28208 -2.78848 -0.02268 -0.15921 -3.25654 0.16337 0 0 -0.43699 0 0 -0.00605 0.13802 2.83725 0 0.04207 0 -1.5107 0.44546 0.67213 -0.24256
LEU_114 -9.46826 1.45043 2.26839 -0.5198 0.31151 0.10652 1.68111 -2.43553 -0 -0 -1.33955 0.3943 0 0 -0.5207 0 0 0.02591 0.0245 0.85554 0 -0.07998 0 0.18072 -0.24401 0.85775 -6.45115
VAL_115 -6.9417 0.78152 3.48922 -0.30563 0.26636 0.07611 2.81182 -2.41791 -0.04676 -0.26577 -1.74045 -0.30101 0 0 0 0 0 0.03185 0.00783 0.04871 0 -0.11309 0 1.9342 -0.23881 0.90575 -2.01776
LEU_116 -4.84253 0.4458 0.41877 -0.53069 0.25918 0.15634 0.34831 -1.01383 -0 -0 -0.29786 0.12071 0 0 0 0 0 0.01901 0.39474 0.54251 0 -0.04851 0 0.18072 0.17095 0.62098 -3.05541
LYS_117 -4.08945 0.60914 3.33362 -0.27568 0.03231 0.11732 1.98409 -1.65437 -0.04449 -0.34292 -1.91052 -0.02676 0 0 0 0 0 -0.02262 0.10445 1.78479 0 0.15196 0 -1.5107 0.64485 0.37543 -0.73954
ASN_118 -1.58096 0.14198 1.32354 -0.35913 0.08258 0.70482 0.38988 -0.70735 -0.01835 -0.19488 0.04844 -0.78942 0 0 0 0 0 -0.00468 0.00081 0 1.80967 -0.51371 0 -0.93687 0.57781 0.33276 0.30696
LEU_119 -6.47096 0.80759 2.30955 -0.46426 0.24676 0.08329 2.20295 -1.87276 -0.03133 -0.22694 -1.74499 0.25901 0 0 0 0 0 0.01037 0.04275 0.39644 0 -0.05765 0 0.18072 0.24973 0.47459 -3.60515
ASN_120 -4.66843 0.63409 3.38177 -0.18661 0.07684 0.29025 1.41205 -1.87689 -0.00192 -0.00795 -1.46648 -0.56054 0 0 -0.92764 0 0 0.04935 0.10667 0 2.67687 -0.53635 0 -0.93687 0.21322 0.708 -1.62057
ASN_121 -3.69813 0.30793 3.18522 -0.35873 0.04921 0.70159 1.97264 -1.71627 -0 -0 -1.75795 -0.71228 0 0 -0.90071 0 0 -0.00859 0.09228 0 1.83726 -0.52112 0 -0.93687 0.10778 0.66525 -1.6915
SER_122 -3.54855 0.54814 4.04038 -0.02565 0 0.0495 2.20641 -1.86252 -0.03359 -0.1187 -1.55629 -1.13327 0 0 -0.93846 0 0 0.04228 0.27804 1.05457 0 -0.41947 0.64487 -0.77834 0.00263 0.46392 -1.08411
ASN_123 -1.39492 0.1055 1.39426 -0.19063 0.03473 0.30037 0.43142 -0.71765 -0 -0 0.30632 -0.37828 0 0 0 0 0 0.00305 0.01108 0 1.79513 -0.0981 0 -0.93687 -0.18843 0.26278 0.73975
LEU_124 -2.66139 0.34855 2.03096 -0.51203 0.19579 0.14543 0.75508 -1.05662 -0 -0 -0.21441 0.10264 0 0 -0.93846 0 0 -0.05974 0.01604 0.10024 0 -0.16549 0 0.18072 -0.45242 0.12287 -2.06224
PHE_125 -5.97587 0.63541 3.61864 -0.5919 0.12083 0.28829 1.65583 -2.10388 -0.00469 -0.01094 -1.26901 0.11726 0 0 0 0 0 0.07123 0.08085 0 2.01228 -0.35961 0 1.0402 -0.46327 0.44534 -0.693
SER_126 -3.64361 0.55462 4.2666 -0.03694 0.00755 0.0701 1.64615 -1.77252 -0.01323 -0.15942 -1.86754 -0.21388 0 0 -0.54679 0 0 0.50062 0.07336 0.11518 0 -0.52771 1.79128 -0.77834 -0.24612 1.37739 0.59675
PRO_127 -3.47715 0.57148 2.89967 -0.14297 7e-05 0.10334 1.13327 -1.20073 -0 -0 -1.77584 0.19814 0 0 -1.24327 0 0 0.00579 0.00692 0.16877 0 -1.16465 0 -2.4119 -0.43113 1.55024 -5.20996
VAL_128 -5.50947 0.97984 2.74496 -0.27251 0.15327 0.05397 1.86059 -1.76314 -0 -0 -0.38177 -0.1167 0 0 -0.72742 0 0 -0.03817 0.0006 0.08914 0 -0.43662 0 1.9342 -0.56744 1.03365 -0.963
ASN_129 -5.56564 0.33394 6.06335 -0.32399 0.06374 0.61229 2.7071 -2.6496 -0.00642 -0.08805 -2.6731 -1.22108 0 0 -2.087 -0.49151 0 -0.06953 0.09471 0 2.34999 -0.5192 0 -0.93687 -0.61414 0.9113 -4.10972
ARG_130 -7.2144 0.98934 6.05655 -0.9158 0.2106 0.65679 2.44439 -2.85179 -0.00953 -0.03835 -2.23186 -0.07065 0 0 -0.42623 -0.70259 0 -0.01396 0.06189 1.66757 0 -0.2173 0 -1.2888 -0.42616 0.66902 -3.65127
ASP_131 -4.16282 0.28362 5.14482 -0.11018 0.00436 0.31874 2.7947 -2.35174 -0 -0 -3.80031 -0.3452 0 0 0 -0.65123 0 0.12274 0.06664 0 1.90013 0.03277 0 -2.3716 -0.33198 0.46979 -2.98675
SER_132 -3.70593 0.43656 2.14679 -0.0288 0.00036 0.04541 1.04074 -1.27579 -0.00111 -0.0145 0.48061 -0.93457 0 0 0 0 0 -0.08023 0.02791 0.1574 0 -0.28536 0.64415 -0.77834 -0.5727 0.33587 -2.36154
GLU_133 -2.58452 0.33589 3.84371 -0.2224 0.04223 0.34786 0.55444 -1.60407 -0.00138 -0.02007 -1.37027 -0.59614 0 0 0 0 0 -0.03508 0.00304 0 2.92958 -0.08592 0 -2.7348 -0.56015 0.22234 -1.53571
ASN_134 -3.53174 0.22631 3.77748 -0.21022 0.04126 0.35721 1.63229 -1.81179 -0.00138 -0.02007 -1.51958 -0.73942 0 0 0 0 0 0.00095 0.00331 0 2.21441 -0.71696 0 -0.93687 0.05467 0.19417 -0.98598
LEU_135 -6.13655 0.87938 0.80259 -0.47702 0.25324 0.08777 0.36531 -1.35439 -0.0119 -0.12782 0.29122 0.22491 0 0 0 0 0 0.03785 0.04309 0.39911 0 -0.34794 0 0.18072 0.22998 0.23779 -4.42267
ALA_136 -3.83167 0.3703 1.33919 -0.02266 0 0 0.87542 -1.33298 -0 -0 -0.84159 -0.3215 0 0 0 0 0 0.00348 0 0 0 0.11691 0 1.8394 0.08986 0.17698 -1.53887
SER_137 -4.01525 0.59383 4.38125 -0.02372 0 0.01986 2.24107 -2.03279 -0 -0 -1.99232 -0.01421 0 0 -1.02077 0 0 -0.00557 0.04677 0.88399 0 -0.2552 0.61347 -0.77834 -0.1023 0.90603 -0.5542
PRO_138 -5.1036 0.75037 3.16026 -0.07634 0 0.04728 1.70987 -1.35842 -4e-05 -0.00082 -0.44149 0.70083 0 0 0 0 0 -0.0855 0.04935 0.63427 0 -0.10471 0 -2.4119 -0.47555 1.33723 -1.6689
SER_139 -1.99099 0.18478 2.16148 -0.03196 0.00183 0.05382 0.6523 -0.95357 -0 -0 0.20819 -1.03506 0 0 0 0 0 -0.05312 0.01213 0.22492 0 -0.33799 0.61052 -0.77834 -0.4765 0.57516 -0.97241
GLU_140 -4.07824 0.36638 4.36988 -0.21508 0.03698 0.31533 2.50795 -1.91536 -0.0119 -0.12782 -2.69858 -0.54436 0 0 -1.02077 0 0 -0.05341 0.00658 0 3.72906 0.10969 0 -2.7348 -0.36499 0.17151 -2.15193
TYR_141 -7.36958 1.36673 4.1627 -0.9195 0.06172 0.21927 2.2649 -2.51307 -4e-05 -0.00082 -0.50871 -0.32433 0 0 0 0 0 0.12648 0.27471 0 2.04 0.03382 9e-05 1.2797 -0.12337 1.02075 1.09143
PRO_142 -4.75919 0.6413 3.41808 -0.13287 0.00536 0.09712 1.53309 -1.67365 -0 -0 -1.16404 0.17363 0 0 0 0 0 -0.02858 0.00791 0.19781 0 -0.92115 0 -2.4119 -0.46566 1.31179 -4.17094
GLU_143 -1.9807 0.10297 2.03236 -0.45323 0.22619 1.41231 0.61285 -1.01667 -0.02677 -0.16392 -0.18011 -2.96675 0 0 0 0 0 -0.06318 0.00368 0 3.96304 -0.21243 0 -2.7348 -0.61954 0.48582 -1.5789
ASN_144 -2.14261 0.12228 2.40508 -0.19381 0.04129 0.31414 0.69754 -1.18937 -0.02681 -0.1641 -0.74416 -0.47329 0 0 -0.70182 0 0 -0.06076 0.00857 0 2.02023 -0.53164 0 -0.93687 -0.5888 0.21403 -1.93088
GLY_145 -3.61738 0.63535 2.81084 -0.00024 0 0 1.0344 -1.55499 -3e-05 -0.00018 -1.22366 -0.18364 0 0 0 0 0 0.02445 0 0 0 -1.50092 0 0.83697 -0.39384 0.51831 -2.61457
GLU_146 -4.54067 0.45068 4.72947 -0.21818 0.04084 0.33982 1.81156 -2.1059 -0.0187 -0.13323 -3.18788 -0.42582 0 0 -1.02642 -0.70259 0 0.07048 0.2003 0 3.0879 -0.00081 0 -2.7348 -0.18982 0.73614 -3.81763
ARG_147 -7.48707 0.61525 5.44451 -0.3928 0.01686 0.17308 1.71924 -2.37416 -0.00104 -0.01639 -1.49007 0.38616 0 0 -1.31713 0 0 -0.02432 0.1416 2.31787 0 -0.1271 0 -1.2888 -0.37474 0.69544 -3.38362
PHE_148 -8.32617 1.07187 3.29802 -0.50668 0.33267 0.23258 2.68536 -2.31896 -0.0191 -0.12473 -0.37024 0.03653 0 0 0 0 0 -0.00643 0.05796 0 3.64159 -0.22128 0 1.0402 -0.36148 0.97489 1.11662
SER_149 -4.69291 0.55642 4.87971 -0.02876 0.00861 0.02664 2.75323 -2.22694 -0.01323 -0.15942 -1.52808 -0.36314 0 0 -2.56728 0 0 0.00215 0.00905 1.06522 0 -0.34316 0.76562 -0.77834 -0.41084 0.86927 -2.17619
PHE_150 -6.39114 1.17566 2.54828 -1.03279 0.23187 0.62362 1.21003 -1.89062 -0.00452 -0.06555 0.10538 0.27591 0 0 0 0 0 -0.05875 0.0393 0 4.02185 -0.04994 0 1.0402 -0.48574 0.48903 1.78206
LEU_151 -8.84722 1.3609 3.4988 -0.47456 0.09942 0.09647 2.41333 -2.55951 -0.0191 -0.12473 0.22444 0.28203 0 0 0 0 0 -0.00039 0.68173 0.3277 0 -0.2041 0 0.18072 -0.41624 1.01429 -2.46602
SER_152 -2.33638 0.04164 2.04261 -0.03132 0.00058 0.05356 0.75302 -0.84633 -0 -0 0.24657 -1.02018 0 0 0 0 0 -0.04987 0.00101 0.20294 0 -0.34268 0.60028 -0.77834 -0.50572 0.91947 -1.04914
LYS_153 -4.71485 0.50717 4.36014 -0.30927 0.05361 0.15333 1.20295 -1.67948 -0 -0 0.49965 0.07607 0 0 0 0 0 -0.00678 0.02722 1.95858 0 -0.05202 0 -1.5107 -0.57953 0.80629 0.79239
PRO_154 -2.66505 0.35548 2.6555 -0.19043 0.00182 0.13509 1.20205 -1.09622 -0 -0 -1.54316 0.08881 0 0 -0.59952 0 0 -0.01544 0.00348 0.51716 0 -1.02305 0 -2.4119 -0.4605 0.83578 -4.21009
VAL_155 -4.47429 0.25229 1.5259 -0.33334 0.28088 0.0728 0.27975 -1.24833 -0 -0 -0.05485 -0.10816 0 0 0 0 0 -0.09293 0.01009 2.07181 0 -0.13155 0 1.9342 -0.45909 0.35717 -0.11765
ASP_156 -5.69651 0.47393 8.03284 -0.19207 0.08603 0.59915 4.08686 -3.29794 -0.01365 -0.11586 -4.72699 -1.60972 0 0 -0.69288 -0.93985 0 -0.05228 0.02099 0 2.30968 -0.47146 0 -2.3716 -0.36599 0.41844 -4.51888
GLU_157 -4.40717 0.51819 5.21452 -0.32441 0.07266 0.44425 2.24745 -2.30894 -0.03328 -0.27532 -0.92966 -0.49441 0 0 0 -0.70192 0 -0.13559 0.09087 0 3.74998 -0.26472 0 -2.7348 -0.36568 0.35313 -0.28484
ASN_158 -3.71741 0.37326 4.95459 -0.22595 0.01865 0.31968 1.83277 -2.14826 -0.04012 -0.27076 -2.73899 -0.35286 0 0 -0.69288 -0.93985 0 0.23004 0.02517 0 2.94931 -0.00652 0 -0.93687 -0.46149 0.2561 -1.57238
HIS_159 -7.11492 0.77412 7.6035 -0.40434 0.00178 0.46277 3.66623 -3.63999 -0 -0 -3.56641 -0.13944 0 0 -0.70182 0 0 0.05486 0.0171 0 2.72558 -0.30068 0 -0.45461 0.17322 0.35126 -0.49178
GLN_160 -7.10721 0.43696 6.3634 -0.70206 0.14672 0.73774 2.92313 -3.07885 -0.04642 -0.30853 -1.44343 -0.38271 0 0 0 -0.77229 0 -0.06754 0.06623 0 2.94596 -0.26305 0 -0.18838 0.16823 0.6343 0.0622
GLN_161 -6.50027 0.74785 6.81369 -0.38506 0.02642 0.22415 2.94409 -3.19895 -0.00811 -0.06922 -4.05359 -0.58092 0 0 -0.44002 -0.98339 0 -0.07094 0.13055 0 3.77795 -0.14508 0 -0.18838 -0.29314 0.83155 -1.4208
ASP_162 -3.18014 0.24347 3.41383 -0.24582 0.06662 0.86585 1.09675 -1.77817 -0.02796 -0.20934 -0.42014 -1.79658 0 0 0 0 0 -0.04255 0.01714 0 1.93887 -0.6004 0 -2.3716 0.24739 0.64006 -2.14274
GLY_163 -3.42561 0.60315 4.21186 -0.0002 0 0 2.47149 -2.08271 -0.01389 -0.10029 -2.59903 -0.2478 0 0 0 0 0 0.25754 0 0 0 0.68248 0 0.83697 0.37528 0.45522 1.42447
ASP_164 -2.32639 0.11889 3.20578 -0.24105 0.03042 0.79066 1.5815 -1.39591 -0 -0 -2.26128 -0.50821 0 0 -1.02642 -0.68434 0 -0.01041 0.15675 0 2.04078 -0.64467 0 -2.3716 0.06831 0.47202 -3.00517
GLU_165 -5.74522 0.4777 7.03078 -0.20263 0.034 0.29093 3.27671 -3.06178 -0.00772 -0.06055 -2.95278 -0.51021 0 0 0 -1.2638 0 0.04549 0.11508 0 3.11186 0.1017 0 -2.7348 0.04755 0.38033 -1.62738
ASP_166 -4.032 0.31712 3.44385 -0.11533 0.01427 0.35707 1.27693 -1.6978 -0 -0 -1.37759 -0.34998 0 0 0 -0.83624 0 -0.07725 0.03479 0 1.8029 -0.03324 0 -2.3716 -0.15805 0.36224 -3.43992
SER_167 -4.68343 0.61899 4.1926 -0.03174 0.00136 0.05377 2.14104 -2.06016 -0 -0 -1.64891 -1.03077 0 0 0 0 0 -0.0703 0.01944 0.44019 0 -0.17927 0.6 -0.77834 -0.46512 0.41048 -2.47016
LEU_168 -8.55171 0.88815 4.91092 -0.62712 0.26917 0.20253 3.2431 -3.19255 -0.0003 -0.00553 -0.93375 0.20855 0 0 0 0 0 -0.08183 0.17768 0.48013 0 -0.13639 0 0.18072 -0.21996 0.4982 -2.69003
VAL_169 -5.40111 0.56137 3.50646 -0.32397 0.31118 0.07548 2.52844 -2.14036 -0 -0 -1.2246 -0.19508 0 0 -1.08189 0 0 0.03426 0.00288 0.22131 0 -0.13757 0 1.9342 -0.0673 0.50506 -0.89124
SER_170 -5.48034 0.53842 4.63901 -0.02966 0.00347 0.04696 1.03497 -2.28264 -0.02731 -0.21288 -0.17781 -0.87222 0 0 0 0 0 -0.14959 0.04205 0.141 0 -0.35793 0.63824 -0.77834 -0.19989 0.61589 -2.8686
HIS_D_171 -4.64369 0.50099 4.09538 -0.3449 0.0038 0.35473 1.42885 -2.10102 -0.02455 -0.13683 -0.16684 -0.23253 0 0 0 0 0 0.00272 0.36906 0 1.84697 -0.2173 0 -0.45461 -0.18791 0.59138 0.68371
PHE_172 -3.12336 0.2006 1.5116 -0.90085 0.0869 0.14607 0.08782 -1.18917 -0.02455 -0.13683 0.32518 -0.53139 0 0 0 0 0 -0.01283 0.08718 0 2.35299 -0.06976 0 1.0402 -0.27474 0.30239 -0.12253
TYR_173 -8.21396 0.66923 4.54039 -0.6509 0.0631 0.3367 2.30383 -3.00706 -0.01089 -0.08235 -1.09019 -0.15159 0 0 0 -0.68434 0 0.15515 0.04944 0 1.86484 -0.40381 0.00638 1.2797 -0.33021 0.46714 -2.8894
THR_174 -1.8368 0.21982 0.86243 -0.14078 0.10595 0.08475 0.2774 -0.58108 -0 -0 -0.13449 -1.1394 0 0 0 0 0 -0.05215 0.00024 0.02361 0 -0.22817 2.26155 -1.0874 -0.29767 0.55373 -1.10846
ASN_175 -5.07258 0.79354 4.67221 -0.31935 0.1041 0.55764 2.29342 -2.23968 -0.01281 -0.12742 -1.86229 -0.6771 0 0 -0.90894 -0.83624 0 0.16831 0.00313 0 1.79011 -0.55265 0 -0.93687 -0.27927 1.05928 -2.38346
PRO_176 -3.77149 0.73576 2.59234 -0.09382 0.00169 0.05897 1.70151 -1.15625 -0.0066 -0.05559 -0.82516 0.68539 0 0 -1.15051 0 0 -0.14866 0.01134 0.57497 0 -0.46115 0 -2.4119 -0.37158 1.2824 -2.80836
ILE_177 -7.94181 1.5006 3.91264 -0.59703 0.57 0.19882 1.73185 -2.32504 -0 -0 -1.89883 -0.39264 0 0 -0.90894 0 0 0.0096 0.15903 0.2942 0 0.33107 0 0.73287 0.25603 0.90289 -3.4647
ALA_178 -3.6764 0.36055 2.05144 -0.02272 0 0 0.72287 -1.37004 -0.01281 -0.12742 -0.78793 -0.19014 0 0 0 0 0 -0.00368 0 0 0 -0.0242 0 1.8394 0.33052 0.57686 -0.33369
LYS_179 -3.42383 0.63698 3.18758 -0.4756 0.16446 0.27422 0.91322 -1.37055 -0 -0 -0.60928 -0.13823 0 0 0 0 0 0.0139 0.0212 1.77241 0 0.00667 0 -1.5107 -0.34178 0.82139 -0.05794
PRO_180 -2.93819 0.56674 1.20645 -0.12083 0.00246 0.08867 0.60989 -0.61474 -0 -0 -0.39726 0.27313 0 0 0 0 0 -0.01005 0.02583 0.17894 0 -1.1648 0 -2.4119 -0.53263 1.09667 -4.14161
ILE_181 -6.61831 1.09626 2.38848 -0.4735 0.33489 0.10269 1.31321 -1.77041 -0 -0 -1.42277 0.42513 0 0 0 0 0 -0.0781 0.06469 0.47794 0 -0.16241 0 0.73287 -0.40616 1.28579 -2.70969
PRO_182 -2.84569 0.55998 2.10217 -0.11973 0.00073 0.08888 1.07839 -1.0054 -0.00614 -0.10354 -0.76038 0.27779 0 0 0 0 0 -0.05422 0.03143 0.16426 0 -1.1772 0 -2.4119 -0.38441 1.09895 -3.46601
GLN_183 -3.86762 0.56236 1.46078 -0.35522 0.06401 0.20667 0.33566 -0.91556 -0 -0.00012 -0.40709 -0.08368 0 0 0 0 0 0.1754 0.00672 0 2.83076 0.05472 0 -0.18838 -0.49613 0.3236 -0.29312
THR_184 -6.08446 0.60783 6.06307 -0.1709 0.0478 0.15092 4.07045 -3.13002 -0.04357 -0.41335 -3.21268 -2.17226 0 0 -1.43085 0 0 0.18876 0.12766 1.15491 0 0.20957 2.38581 -1.0874 0.08719 1.0696 -1.58193
PRO_185 -4.12733 0.69822 2.90558 -0.06553 1e-05 0.041 1.2142 -1.3849 -0 -0 -0.64347 0.61621 0 0 0 0 0 -0.13965 0.0196 0.14393 0 -0.65879 0 -2.4119 0.58092 1.27785 -1.93405
GLU_186 -2.266 0.14681 3.02359 -0.44864 0.2149 1.39986 1.08565 -1.25794 -0.02573 -0.1873 -0.68054 -3.08214 0 0 0 0 0 -0.10172 0.00772 0 3.71169 -0.29965 0 -2.7348 0.07512 0.44843 -0.97069
SER_187 -4.73456 0.45135 6.2755 -0.03045 0 0.0425 3.47204 -2.87693 -0.04294 -0.33647 -2.40091 -0.71227 0 0 -0.71373 0 0 -0.03127 0.00137 0.44369 0 -0.00558 1.72242 -0.77834 0.01248 0.53817 0.29605
ALA_188 -5.20575 0.88944 3.60213 -0.0241 0 0 2.44083 -2.42086 -0.01354 -0.07994 -1.04255 -0.38654 0 0 0 0 0 -0.0522 0 0 0 -0.39365 0 1.8394 -0.08505 0.6805 -0.25188
GLY_189 -1.72414 0.30258 2.31473 -4e-05 0 0 0.90431 -1.16481 -0.00277 -0.03048 -0.43561 -0.42211 0 0 0 0 0 -0.25695 0 0 0 0.22165 0 0.83697 0.08008 0.39414 1.01755
ASN_190 -3.30856 0.40936 3.89339 -0.19577 0.03265 0.30591 1.5057 -1.78333 -0.01698 -0.17735 -1.69431 -0.41444 0 0 0 0 0 0.0411 0.00299 0 1.94744 -0.24353 0 -0.93687 0.0735 0.23635 -0.32275
LYS_191 -4.05183 0.23022 5.74492 -0.35859 0.05083 0.15134 2.11492 -2.17626 -0 -0 -3.27395 0.19329 0 0 0 -0.32498 0 -0.06276 0.21416 1.7083 0 0.01878 0 -1.5107 -0.64032 0.20783 -1.76479
HIS_192 -4.85869 0.37276 4.26351 -0.82553 0.00881 1.15986 1.76542 -1.92922 -0.01175 -0.14603 -1.51927 -1.39134 0 0 0 -1.11107 0 0.13903 0.53591 0 3.47259 -0.0063 0 -0.45461 -0.50484 0.46636 -0.57442
SER_193 -1.66483 0.03718 2.68216 -0.039 0.00135 0.05077 1.41505 -1.0834 -0.00973 -0.14981 -2.62025 -0.3178 0 0 -0.8082 -0.56485 0 -0.04367 0.00178 0.31768 0 -0.25446 1.76815 -0.77834 -0.52931 0.59194 -1.99757
ASN_194 -4.21017 0.49368 4.78882 -0.23054 0.01299 0.34713 2.20521 -2.26859 -0.01935 -0.08491 -1.68785 -0.75152 0 0 -1.18582 0 0 -0.00174 0.08501 0 2.36511 0.09309 0 -0.93687 0.08951 0.3331 -0.56371
SER_195 -3.53559 0.24328 3.05428 -0.03009 0.00032 0.02433 1.21133 -1.46516 -0.02421 -0.29482 -1.03683 -0.64475 0 0 0 -0.78289 0 -0.08704 0.01551 1.1659 0 -0.10712 1.89049 -0.77834 0.11951 0.18942 -0.87248
ASN_196 -3.16314 0.3538 2.47909 -0.37817 0.05915 0.74862 1.23124 -1.40704 -0.01246 -0.14879 -1.39454 -0.39207 0 0 -1.18582 0 0 -0.06537 0.01011 0 2.95822 -0.54783 0 -0.93687 -0.67896 0.28452 -2.18632
SER_197 -4.57247 0.32354 6.22391 -0.04259 0.0057 0.08129 3.00323 -2.68038 -0.01622 -0.21027 -3.58245 -0.57243 0 0 -0.67131 0 0 0.00723 0.03352 0.38084 0 0.51241 0.60041 -0.77834 0.09896 0.49049 -1.36494
VAL_198 -5.63554 0.77121 3.41433 -0.35656 0.19077 0.08842 2.15737 -2.13851 -0 -0 -1.7354 -0.19806 0 0 0 0 0 -0.0622 0.03057 0.87772 0 0.00956 0 1.9342 0.36405 0.64277 0.35471
ASP_199 -4.87622 0.54597 5.89624 -0.1141 0.01747 0.35331 2.65632 -2.72465 -0 -0 -3.1511 -0.21643 0 0 0 -0.7695 0 0.02879 1e-05 0 1.76054 0.19273 0 -2.3716 -0.24589 0.51052 -2.5076
ASP_200 -5.60329 0.29192 7.34118 -0.10446 0.00298 0.31171 3.71377 -3.20636 -0.02166 -0.12141 -5.93062 -0.38214 0 0 -1.4795 -0.56485 0 0.01972 0.0036 0 1.77318 0.04069 0 -2.3716 -0.27271 0.3875 -6.17236
THR_201 -5.50755 0.41858 5.73019 -0.19918 0.12039 0.07028 2.97361 -2.85541 -0.00649 -0.06046 -3.15833 -0.09536 0 0 0 0 0 0.02271 0.00162 0.06822 0 -0.01692 2.29841 -1.0874 -0.09469 0.34459 -1.03319
ILE_202 -9.50306 1.19822 5.05439 -0.51339 0.42512 0.10301 3.046 -3.43453 -0 -0 -2.97611 0.08249 0 0 0 0 0 0.02446 0.11924 0.60339 0 -0.35676 0 0.73287 0.06714 0.40093 -4.92659
VAL_203 -5.29129 0.30518 4.75176 -0.30532 0.19165 0.06848 2.34028 -2.57239 -0 -0 -1.75998 -0.11096 0 0 0 0 0 -0.06892 1e-05 0.04811 0 -0.33604 0 1.9342 -0.00946 0.41889 -0.39582
ALA_204 -4.10774 0.27209 3.91479 -0.02261 0 0 1.98305 -2.32321 -0.01983 -0.12582 -1.67684 -0.3554 0 0 -0.44002 0 0 -0.06527 0 0 0 -0.38651 0 1.8394 -0.34716 0.2922 -1.56886
LEU_205 -6.25428 0.56312 4.03608 -0.51741 0.19081 0.1526 1.54648 -2.26791 -0 -0 -1.49312 0.12544 0 0 0 0 0 -0.03794 0.00612 0.07619 0 -0.10989 0 0.18072 -0.60154 0.36525 -4.03927
ASN_206 -3.73851 0.28175 4.50065 -0.18831 0.03388 0.31928 2.06511 -2.1721 -0 -0 -1.30137 -0.99753 0 0 0 -0.82758 0 -0.10863 0.00666 0 1.90896 -0.99002 0 -0.93687 -0.74913 0.36696 -2.52681
MET_207 -6.10579 0.69165 3.55633 -0.22885 0.04184 0.10357 2.1119 -2.05582 -0 -0 -1.7187 -0.49035 0 0 0 0 0 0.12351 0.04847 2.21452 0 0.26347 0 0.60916 -0.64671 0.46451 -1.01729
ARG_208 -4.6252 0.51689 3.52097 -0.75071 0.15144 0.53975 1.40323 -1.94673 -0 -0 -0.14422 0.40539 0 0 0 -0.82758 0 0.04625 0.17933 1.71114 0 -0.03839 0 -1.2888 -0.22402 0.6364 -0.73487
ALA_209 -1.28048 0.20514 1.3824 -0.0241 0 0 0.41867 -0.78403 -0 -0 0.15665 -0.39735 0 0 0 0 0 -0.07264 0 0 0 -0.23359 0 1.8394 -0.44516 0.41226 1.17718
ALA_210 -2.82448 0.31512 2.02244 -0.02309 0 0 1.49211 -1.42809 -0 -0 -0.44586 -0.24548 0 0 0 0 0 0.00724 0 0 0 0.11654 0 1.8394 -0.31022 0.22765 0.74329
LEU_211 -3.93252 0.31524 3.38965 -0.54253 0.13938 0.13108 1.89982 -1.76208 -0 -0 -1.24106 0.28917 0 0 0 0 0 -0.0164 0.03743 0.45788 0 -0.11146 0 0.18072 -0.19265 0.35137 -0.60695
ARG_212 -5.70202 0.58609 5.51562 -0.52155 0.06427 0.2774 2.91337 -2.56261 -0.00191 -0.02776 -2.91468 0.54546 0 0 0 -0.7695 0 -0.08418 0.05829 2.51501 0 -0.18638 0 -1.2888 -0.52121 0.51147 -1.59361
ASN_213 -4.29593 0.40498 3.94521 -0.17698 0.00788 0.25769 1.37199 -1.94198 -0.01848 -0.18446 -0.36579 -0.35736 0 0 0 0 0 -0.05515 0.21231 0 1.4284 0.31165 0 -0.93687 -0.23328 0.47609 -0.15006
GLY_214 -2.78231 0.13267 3.60025 -5e-05 0 0 1.56758 -1.7738 -0 -0 -0.69978 -0.42278 0 0 0 0 0 0.08639 0 0 0 0.73693 0 0.83697 0.36949 0.31419 1.96574
LEU_215 -7.4157 0.96054 4.09818 -0.48614 0.26901 0.11348 2.37886 -2.66038 -0 -0 -2.28761 0.23251 0 0 0 0 0 0.13106 0.11123 0.37382 0 -0.27661 0 0.18072 0.23039 0.55933 -3.4873
GLU_216 -5.84584 0.47971 5.37099 -0.20509 0.02011 0.26652 2.58443 -2.55691 -0.01657 -0.1567 -2.12612 -0.58756 0 0 0 0 0 -0.00105 0.02523 0 3.0112 -0.28575 0 -2.7348 -0.45188 0.78533 -2.42474
GLY_217 -2.14219 0.30462 2.88157 -4e-05 0 0 1.15538 -1.43878 -0 -0 -0.50954 -0.41709 0 0 0 0 0 -0.1962 0 0 0 0.27783 0 0.83697 -0.08015 0.51491 1.18728
SER_218 -2.1847 0.23021 3.45989 -0.04049 0.00073 0.05678 1.61835 -1.56958 -0.00321 -0.05265 -2.18386 -0.35399 0 0 0 0 0 -0.04499 0.03837 0.21985 0 -0.33581 1.77098 -0.77834 -0.09428 0.27312 0.02638
SER_219 -3.41111 0.40157 4.64254 -0.03331 1e-05 0.05572 2.63582 -2.0871 -0 -0 -1.37684 -1.04227 0 0 -1.13575 0 0 -0.01094 0.04755 0.9247 0 -0.01793 0.9435 -0.77834 -0.58722 0.4185 -0.4109
GLU_220 -1.76074 0.14779 2.08327 -0.53682 0.17378 1.46678 0.42358 -0.82045 -0.00321 -0.05265 -0.11178 -2.99633 0 0 0 0 0 -0.0276 0.0151 0 3.27103 -0.2123 0 -2.7348 -0.52404 0.46224 -1.73716
GLU_221 -3.09195 0.42781 3.73166 -0.18985 0.01933 0.26689 1.50093 -1.62483 -0 -0 -1.13065 -0.62336 0 0 -1.13575 0 0 0.10015 0.06122 0 3.10657 -0.04326 0 -2.7348 -0.2802 0.30421 -1.33588
THR_222 -1.31231 0.20469 1.79196 -0.12317 0.08074 0.05782 0.67476 -0.83618 -0.01707 -0.20487 -1.08502 -0.89383 0 0 0 0 0 -0.02162 0 0.15707 0 -0.04829 2.28095 -1.0874 -0.20712 0.36998 -0.21892
SER_223 -3.46605 0.25934 4.00298 -0.03193 0.01434 0.02988 1.41755 -1.84431 -0.00756 -0.08553 -1.2696 -0.29867 0 0 0 0 0 0.02104 0.05406 0.24218 0 0.33095 0.64383 -0.77834 0.30909 0.34279 -0.11397
PHE_224 -5.26903 0.62084 3.89079 -0.96595 0.06352 0.38829 1.81374 -2.04657 -5e-05 -0.00104 -1.4346 0.03611 0 0 0 0 0 -0.03233 0.05939 0 1.938 -0.25369 0 1.0402 0.48609 0.24901 0.5827
HIS_225 -3.88665 0.2521 4.61321 -0.81756 0.02743 0.91648 0.36088 -2.17662 -0.01064 -0.12481 -0.37377 -2.13427 0 0 0 0 0 -0.08333 0.21944 0 1.60211 -0.00303 0 -0.45461 -0.08295 0.37495 -1.78165
ASP_226 -3.44954 0.35681 5.04883 -0.11786 0.02948 0.36989 1.4809 -2.16924 -0.00112 -0.00548 -2.08176 -0.22872 0 0 0 0 0 -0.05297 0.03331 0 2.45177 -0.35959 0 -2.3716 -0.43769 0.35173 -1.15283
GLU_227 -2.64725 0.17457 3.54249 -0.26694 0.03851 0.30089 1.46094 -1.57802 -5e-05 -0.00104 -0.5802 -0.19257 0 0 0 0 0 -0.10247 0.03243 0 2.89077 -0.06652 0 -2.7348 -0.67775 0.20433 -0.20266
SER_228 -2.90962 0.11725 3.38498 -0.03005 0.0002 0.04971 1.38964 -1.49381 -0 -0 -1.09649 -0.8697 0 0 0 -0.41742 0 -0.0819 0.00255 0.67137 0 0.12824 0.66412 -0.77834 -0.53391 0.19075 -1.61243
LEU_229 -5.53382 0.52723 3.45037 -0.4827 0.21018 0.11814 1.93773 -2.08028 -0 -0 -1.03943 0.10089 0 0 -0.46105 0 0 -0.02738 0.07653 0.29443 0 -0.11421 0 0.18072 -0.16168 0.27828 -2.72605
GLN_230 -2.46585 0.08764 2.93054 -0.57986 0.22506 0.99232 1.10522 -1.34088 -0.01417 -0.14067 -0.91023 -2.25817 0 0 -0.46105 0 0 -0.08346 0.00565 0 3.99442 -0.1314 0 -0.18838 -0.17422 0.42139 1.0139
ASP_231 -2.63752 0.3971 3.8557 -0.12268 0.02127 0.3793 1.64539 -1.63155 -0.02479 -0.2595 -2.48924 -0.30401 0 0 0 -0.41742 0 -0.06632 0.01802 0 2.51759 -0.41355 0 -2.3716 -0.60876 0.32338 -2.18921
ASP_232 -3.39317 0.13527 5.19322 -0.27688 0.06093 0.90683 2.38407 -2.16283 -0.00166 -0.02507 -4.0438 -0.50218 0 0 0 -1.89396 0 0.26985 0.00551 0 2.06853 -0.64743 0 -2.3716 -0.3263 0.22968 -4.391
ARG_233 -5.39229 0.5106 5.42708 -0.82293 0.18342 0.48463 2.1172 -2.56424 -0.02268 -0.19993 -3.07291 0.374 0 0 -1.08189 0 0 0.22813 0.03449 3.06585 0 -0.06542 0 -1.2888 -0.12271 0.81066 -1.39773
GLU_234 -5.00255 0.32879 5.78448 -0.32506 0.08583 0.40023 1.71899 -2.4321 -0.0358 -0.21731 -2.70237 -0.36831 0 0 0 -0.32498 0 0.09701 0.20857 0 2.95877 -0.08136 0 -2.7348 -0.38144 1.09029 -1.93314
GLU_235 -3.68254 0.21151 3.32101 -0.20719 0.02708 0.29312 0.95046 -1.49122 -0.02299 -0.18752 -0.49471 -0.42827 0 0 0 0 0 0.51249 0.00107 0 3.16887 -0.05448 0 -2.7348 -0.3938 0.81532 -0.39659
ILE_236 -7.94631 1.19968 3.51366 -0.65144 0.6334 0.14005 2.55948 -2.51974 -0.03038 -0.2226 -0.20257 0.11222 0 0 0 0 0 0.0575 0.05058 0.89717 0 -0.53956 0 0.73287 -0.36004 1.03355 -1.54245
GLU_237 -5.61817 0.18901 6.1616 -0.47039 0.1205 1.00873 1.60172 -2.6977 -0.0539 -0.47196 -2.43527 -0.48039 0 0 -0.71373 -0.98339 0 -0.05401 0.07316 0 2.73239 0.0049 0 -2.7348 -0.41215 0.83731 -4.39654
ASN_238 -7.56794 1.12106 5.28679 -0.20701 0.0104 0.32493 3.30685 -3.12253 -0.02645 -0.22776 -2.44909 -0.48445 0 0 -0.84937 0 0 -0.06519 0.1233 0 2.40181 0.02265 0 -0.93687 -0.20868 0.36569 -3.18187
ASN_239 -4.53184 0.51827 3.8265 -0.20397 0.11971 0.32774 1.68113 -1.95415 -0.00135 -0.01231 -1.05329 -0.53427 0 0 -0.58148 -0.70192 0 0.01533 0.00747 0 2.4972 -0.55485 0 -0.93687 0.0058 0.74615 -1.32098
SER:CtermProteinFull_240 -4.35753 0.61369 3.76828 -0.08684 0.0299 0.17744 1.34783 -1.7179 -0.00889 -0.04506 -1.9137 -1.13819 0 0 0 0 0 0 0.00095 0.12256 0 0 1.9665 -0.77834 -0.00769 1.47542 -0.55158
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404355 MODEL 5 2022-09-10_00000002_2_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 78.723 tmscore: 0.05529 7r5kU1_201 prob: 97.28 ident: 100.00
ATOM      1  N   ALA A   1      32.451  29.335 -20.306  1.00 13.630          N  
ATOM      2  CA  ALA A   1      31.454  30.317 -19.884  1.00 12.960          C  
ATOM      3  C   ALA A   1      31.487  30.524 -18.380  1.00 12.280          C  
ATOM      4  O   ALA A   1      31.412  29.578 -17.602  1.00 12.250          O  
ATOM      5  CB  ALA A   1      30.053  29.880 -20.301  1.00 18.410          C  
ATOM      6 1H   ALA A   1      32.684  29.489 -21.278  1.00 16.360          H  
ATOM      7 2H   ALA A   1      33.285  29.435 -19.743  1.00 16.360          H  
ATOM      8 3H   ALA A   1      32.080  28.402 -20.193  1.00 16.360          H  
ATOM      9  HA  ALA A   1      31.692  31.268 -20.361  1.00 15.550          H  
ATOM     10 1HB  ALA A   1      29.326  30.637 -19.995  1.00 22.090          H  
ATOM     11 2HB  ALA A   1      30.018  29.762 -21.381  1.00 22.090          H  
ATOM     12 3HB  ALA A   1      29.805  28.937 -19.831  1.00 22.090          H  
ATOM     13  N   LEU A   2      31.493  31.773 -17.946  1.00 11.890          N  
ATOM     14  CA  LEU A   2      31.576  32.057 -16.513  1.00 11.350          C  
ATOM     15  C   LEU A   2      30.212  32.038 -15.845  1.00 10.710          C  
ATOM     16  O   LEU A   2      30.068  32.349 -14.651  1.00 10.620          O  
ATOM     17  CB  LEU A   2      32.290  33.384 -16.286  1.00 16.110          C  
ATOM     18  CG  LEU A   2      33.753  33.439 -16.771  1.00 16.110          C  
ATOM     19  CD1 LEU A   2      34.296  34.841 -16.558  1.00 16.110          C  
ATOM     20  CD2 LEU A   2      34.604  32.417 -16.022  1.00 16.110          C  
ATOM     21  H   LEU A   2      31.506  32.544 -18.603  1.00 14.270          H  
ATOM     22  HA  LEU A   2      32.144  31.266 -16.041  1.00 13.620          H  
ATOM     23 1HB  LEU A   2      31.730  34.177 -16.781  1.00 19.330          H  
ATOM     24 2HB  LEU A   2      32.297  33.576 -15.234  1.00 19.330          H  
ATOM     25  HG  LEU A   2      33.790  33.221 -17.836  1.00 19.330          H  
ATOM     26 1HD1 LEU A   2      35.325  34.889 -16.913  1.00 19.330          H  
ATOM     27 2HD1 LEU A   2      33.689  35.558 -17.112  1.00 19.330          H  
ATOM     28 3HD1 LEU A   2      34.271  35.090 -15.502  1.00 19.330          H  
ATOM     29 1HD2 LEU A   2      35.591  32.486 -16.397  1.00 19.330          H  
ATOM     30 2HD2 LEU A   2      34.595  32.631 -14.954  1.00 19.330          H  
ATOM     31 3HD2 LEU A   2      34.259  31.409 -16.184  1.00 19.330          H  
ATOM     32  N   THR A   3      29.216  31.682 -16.645  1.00 10.460          N  
ATOM     33  CA  THR A   3      27.840  31.512 -16.253  1.00 10.040          C  
ATOM     34  C   THR A   3      27.485  30.020 -16.287  1.00  9.200          C  
ATOM     35  O   THR A   3      26.338  29.637 -16.049  1.00  9.550          O  
ATOM     36  CB  THR A   3      26.910  32.296 -17.187  1.00 14.220          C  
ATOM     37  OG1 THR A   3      27.084  31.827 -18.539  1.00 14.220          O  
ATOM     38  CG2 THR A   3      27.259  33.774 -17.124  1.00 14.220          C  
ATOM     39  H   THR A   3      29.424  31.506 -17.616  1.00 12.550          H  
ATOM     40  HA  THR A   3      27.711  31.868 -15.230  1.00 12.050          H  
ATOM     41  HB  THR A   3      25.874  32.147 -16.882  1.00 17.070          H  
ATOM     42  HG1 THR A   3      26.320  32.089 -19.065  1.00 17.070          H  
ATOM     43 1HG2 THR A   3      26.601  34.332 -17.788  1.00 17.070          H  
ATOM     44 2HG2 THR A   3      27.133  34.130 -16.102  1.00 17.070          H  
ATOM     45 3HG2 THR A   3      28.291  33.921 -17.433  1.00 17.070          H  
ATOM     46  N   ASP A   4      28.472  29.174 -16.619  1.00  8.270          N  
ATOM     47  CA  ASP A   4      28.299  27.732 -16.688  1.00  7.510          C  
ATOM     48  C   ASP A   4      27.885  27.228 -15.306  1.00  6.640          C  
ATOM     49  O   ASP A   4      28.414  27.735 -14.317  1.00  6.360          O  
ATOM     50  CB  ASP A   4      29.611  27.048 -17.111  1.00 10.820          C  
ATOM     51  CG  ASP A   4      29.501  25.531 -17.353  1.00 10.820          C  
ATOM     52  OD1 ASP A   4      29.566  24.790 -16.375  1.00 10.820          O  
ATOM     53  OD2 ASP A   4      29.338  25.123 -18.475  1.00 10.820          O  
ATOM     54  H   ASP A   4      29.408  29.534 -16.800  1.00  9.920          H  
ATOM     55  HA  ASP A   4      27.541  27.523 -17.436  1.00  9.010          H  
ATOM     56 1HB  ASP A   4      29.963  27.498 -18.027  1.00 12.980          H  
ATOM     57 2HB  ASP A   4      30.380  27.238 -16.365  1.00 12.980          H  
ATOM     58  N   PRO A   5      26.977  26.243 -15.177  1.00  6.540          N  
ATOM     59  CA  PRO A   5      26.586  25.630 -13.916  1.00  5.950          C  
ATOM     60  C   PRO A   5      27.774  25.212 -13.036  1.00  5.070          C  
ATOM     61  O   PRO A   5      27.653  25.235 -11.811  1.00  4.990          O  
ATOM     62  CB  PRO A   5      25.783  24.413 -14.388  1.00  8.930          C  
ATOM     63  CG  PRO A   5      25.170  24.857 -15.701  1.00  8.930          C  
ATOM     64  CD  PRO A   5      26.223  25.724 -16.355  1.00  8.930          C  
ATOM     65  HA  PRO A   5      25.939  26.331 -13.371  1.00  7.140          H  
ATOM     66 1HB  PRO A   5      26.456  23.545 -14.497  1.00 10.710          H  
ATOM     67 2HB  PRO A   5      25.034  24.144 -13.629  1.00 10.710          H  
ATOM     68 1HG  PRO A   5      24.911  23.977 -16.313  1.00 10.710          H  
ATOM     69 2HG  PRO A   5      24.233  25.403 -15.516  1.00 10.710          H  
ATOM     70 1HD  PRO A   5      26.857  25.116 -17.017  1.00 10.710          H  
ATOM     71 2HD  PRO A   5      25.710  26.539 -16.886  1.00 10.710          H  
ATOM     72  N   ASN A   6      28.921  24.841 -13.634  1.00  4.850          N  
ATOM     73  CA  ASN A   6      30.068  24.454 -12.832  1.00  4.470          C  
ATOM     74  C   ASN A   6      30.721  25.725 -12.307  1.00  3.850          C  
ATOM     75  O   ASN A   6      30.970  25.857 -11.113  1.00  3.740          O  
ATOM     76  CB  ASN A   6      31.038  23.646 -13.659  1.00  6.410          C  
ATOM     77  CG  ASN A   6      30.507  22.280 -13.989  1.00  6.410          C  
ATOM     78  OD1 ASN A   6      30.574  21.348 -13.174  1.00  6.410          O  
ATOM     79  ND2 ASN A   6      29.961  22.150 -15.176  1.00  6.410          N  
ATOM     80  H   ASN A   6      29.031  24.795 -14.657  1.00  5.820          H  
ATOM     81  HA  ASN A   6      29.733  23.861 -11.983  1.00  5.360          H  
ATOM     82 1HB  ASN A   6      31.252  24.175 -14.590  1.00  7.690          H  
ATOM     83 2HB  ASN A   6      31.978  23.541 -13.118  1.00  7.690          H  
ATOM     84 1HD2 ASN A   6      29.582  21.273 -15.462  1.00  7.690          H  
ATOM     85 2HD2 ASN A   6      29.904  22.962 -15.799  1.00  7.690          H  
ATOM     86  N   ALA A   7      30.907  26.710 -13.184  1.00  3.700          N  
ATOM     87  CA  ALA A   7      31.511  27.991 -12.800  1.00  3.340          C  
ATOM     88  C   ALA A   7      30.692  28.659 -11.691  1.00  2.750          C  
ATOM     89  O   ALA A   7      31.240  29.271 -10.773  1.00  2.700          O  
ATOM     90  CB  ALA A   7      31.593  28.928 -14.005  1.00  4.820          C  
ATOM     91  H   ALA A   7      30.654  26.543 -14.151  1.00  4.440          H  
ATOM     92  HA  ALA A   7      32.515  27.796 -12.418  1.00  4.010          H  
ATOM     93 1HB  ALA A   7      32.052  29.869 -13.704  1.00  5.780          H  
ATOM     94 2HB  ALA A   7      32.185  28.471 -14.795  1.00  5.780          H  
ATOM     95 3HB  ALA A   7      30.586  29.128 -14.379  1.00  5.780          H  
ATOM     96  N   SER A   8      29.374  28.489 -11.772  1.00  2.660          N  
ATOM     97  CA  SER A   8      28.393  29.041 -10.850  1.00  2.430          C  
ATOM     98  C   SER A   8      28.054  28.107  -9.688  1.00  1.970          C  
ATOM     99  O   SER A   8      27.144  28.395  -8.905  1.00  2.130          O  
ATOM    100  CB  SER A   8      27.120  29.377 -11.605  1.00  3.490          C  
ATOM    101  OG  SER A   8      27.339  30.396 -12.542  1.00  3.490          O  
ATOM    102  H   SER A   8      29.006  27.996 -12.589  1.00  3.190          H  
ATOM    103  HA  SER A   8      28.805  29.960 -10.435  1.00  2.920          H  
ATOM    104 1HB  SER A   8      26.772  28.480 -12.122  1.00  4.190          H  
ATOM    105 2HB  SER A   8      26.341  29.677 -10.908  1.00  4.190          H  
ATOM    106  HG  SER A   8      26.534  30.439 -13.069  1.00  4.190          H  
ATOM    107  N   ALA A   9      28.724  26.965  -9.595  1.00  1.710          N  
ATOM    108  CA  ALA A   9      28.435  25.989  -8.564  1.00  1.500          C  
ATOM    109  C   ALA A   9      28.642  26.557  -7.183  1.00  1.440          C  
ATOM    110  O   ALA A   9      29.596  27.298  -6.923  1.00  1.790          O  
ATOM    111  CB  ALA A   9      29.311  24.765  -8.731  1.00  2.180          C  
ATOM    112  H   ALA A   9      29.482  26.761 -10.248  1.00  2.050          H  
ATOM    113  HA  ALA A   9      27.386  25.695  -8.663  1.00  1.800          H  
ATOM    114 1HB  ALA A   9      29.062  24.042  -7.967  1.00  2.620          H  
ATOM    115 2HB  ALA A   9      29.141  24.337  -9.711  1.00  2.620          H  
ATOM    116 3HB  ALA A   9      30.357  25.056  -8.637  1.00  2.620          H  
ATOM    117  N   ALA A  10      27.789  26.138  -6.257  1.00  1.930          N  
ATOM    118  CA  ALA A  10      27.930  26.552  -4.877  1.00  2.580          C  
ATOM    119  C   ALA A  10      29.281  26.099  -4.400  1.00  2.090          C  
ATOM    120  O   ALA A  10      29.714  24.982  -4.736  1.00  2.360          O  
ATOM    121  CB  ALA A  10      26.831  25.971  -4.009  1.00  3.350          C  
ATOM    122  H   ALA A  10      27.024  25.540  -6.530  1.00  2.320          H  
ATOM    123  HA  ALA A  10      27.893  27.639  -4.836  1.00  3.100          H  
ATOM    124 1HB  ALA A  10      26.970  26.306  -2.985  1.00  4.020          H  
ATOM    125 2HB  ALA A  10      25.864  26.315  -4.371  1.00  4.020          H  
ATOM    126 3HB  ALA A  10      26.873  24.886  -4.046  1.00  4.020          H  
ATOM    127  N   GLN A  11      29.907  26.891  -3.517  1.00  1.830          N  
ATOM    128  CA  GLN A  11      31.238  26.518  -3.088  1.00  1.670          C  
ATOM    129  C   GLN A  11      31.280  25.150  -2.452  1.00  1.500          C  
ATOM    130  O   GLN A  11      32.268  24.454  -2.604  1.00  1.490          O  
ATOM    131  CB  GLN A  11      31.812  27.559  -2.096  1.00  2.400          C  
ATOM    132  CG  GLN A  11      31.113  27.704  -0.742  1.00  2.400          C  
ATOM    133  CD  GLN A  11      29.984  28.701  -0.800  1.00  2.400          C  
ATOM    134  OE1 GLN A  11      29.360  28.871  -1.864  1.00  2.400          O  
ATOM    135  NE2 GLN A  11      29.714  29.368   0.316  1.00  2.400          N  
ATOM    136  H   GLN A  11      29.492  27.775  -3.211  1.00  2.200          H  
ATOM    137  HA  GLN A  11      31.886  26.506  -3.961  1.00  2.000          H  
ATOM    138 1HB  GLN A  11      32.868  27.353  -1.906  1.00  2.880          H  
ATOM    139 2HB  GLN A  11      31.753  28.539  -2.546  1.00  2.880          H  
ATOM    140 1HG  GLN A  11      30.726  26.763  -0.389  1.00  2.880          H  
ATOM    141 2HG  GLN A  11      31.855  28.084  -0.031  1.00  2.880          H  
ATOM    142 1HE2 GLN A  11      28.971  30.038   0.330  1.00  2.880          H  
ATOM    143 2HE2 GLN A  11      30.248  29.194   1.145  1.00  2.880          H  
ATOM    144  N   GLN A  12      30.198  24.648  -1.884  1.00  1.690          N  
ATOM    145  CA  GLN A  12      30.319  23.328  -1.304  1.00  1.720          C  
ATOM    146  C   GLN A  12      30.700  22.286  -2.361  1.00  1.420          C  
ATOM    147  O   GLN A  12      31.464  21.364  -2.072  1.00  1.360          O  
ATOM    148  CB  GLN A  12      29.013  22.945  -0.612  1.00  2.400          C  
ATOM    149  CG  GLN A  12      28.706  23.796   0.635  1.00  2.400          C  
ATOM    150  CD  GLN A  12      27.977  25.107   0.323  1.00  2.400          C  
ATOM    151  OE1 GLN A  12      28.015  25.613  -0.805  1.00  2.400          O  
ATOM    152  NE2 GLN A  12      27.312  25.659   1.326  1.00  2.400          N  
ATOM    153  H   GLN A  12      29.345  25.199  -1.770  1.00  2.030          H  
ATOM    154  HA  GLN A  12      31.107  23.354  -0.561  1.00  2.060          H  
ATOM    155 1HB  GLN A  12      28.186  23.052  -1.308  1.00  2.880          H  
ATOM    156 2HB  GLN A  12      29.056  21.896  -0.307  1.00  2.880          H  
ATOM    157 1HG  GLN A  12      28.078  23.213   1.314  1.00  2.880          H  
ATOM    158 2HG  GLN A  12      29.647  24.042   1.127  1.00  2.880          H  
ATOM    159 1HE2 GLN A  12      26.816  26.517   1.187  1.00  2.880          H  
ATOM    160 2HE2 GLN A  12      27.304  25.219   2.226  1.00  2.880          H  
ATOM    161  N   ALA A  13      30.205  22.431  -3.593  1.00  1.430          N  
ATOM    162  CA  ALA A  13      30.519  21.476  -4.644  1.00  1.450          C  
ATOM    163  C   ALA A  13      31.979  21.587  -5.035  1.00  1.300          C  
ATOM    164  O   ALA A  13      32.683  20.583  -5.205  1.00  1.420          O  
ATOM    165  CB  ALA A  13      29.641  21.736  -5.854  1.00  2.020          C  
ATOM    166  H   ALA A  13      29.635  23.248  -3.816  1.00  1.720          H  
ATOM    167  HA  ALA A  13      30.340  20.471  -4.266  1.00  1.740          H  
ATOM    168 1HB  ALA A  13      29.873  21.018  -6.640  1.00  2.430          H  
ATOM    169 2HB  ALA A  13      28.595  21.643  -5.571  1.00  2.430          H  
ATOM    170 3HB  ALA A  13      29.833  22.744  -6.211  1.00  2.430          H  
ATOM    171  N   VAL A  14      32.426  22.835  -5.157  1.00  1.250          N  
ATOM    172  CA  VAL A  14      33.790  23.129  -5.583  1.00  1.350          C  
ATOM    173  C   VAL A  14      34.778  22.627  -4.549  1.00  1.130          C  
ATOM    174  O   VAL A  14      35.796  22.002  -4.875  1.00  1.240          O  
ATOM    175  CB  VAL A  14      33.976  24.656  -5.762  1.00  1.850          C  
ATOM    176  CG1 VAL A  14      35.473  24.994  -6.050  1.00  1.850          C  
ATOM    177  CG2 VAL A  14      33.042  25.157  -6.882  1.00  1.850          C  
ATOM    178  H   VAL A  14      31.746  23.588  -4.984  1.00  1.500          H  
ATOM    179  HA  VAL A  14      33.979  22.622  -6.532  1.00  1.620          H  
ATOM    180  HB  VAL A  14      33.718  25.154  -4.830  1.00  2.220          H  
ATOM    181 1HG1 VAL A  14      35.592  26.073  -6.153  1.00  2.220          H  
ATOM    182 2HG1 VAL A  14      36.116  24.651  -5.232  1.00  2.220          H  
ATOM    183 3HG1 VAL A  14      35.788  24.507  -6.974  1.00  2.220          H  
ATOM    184 1HG2 VAL A  14      33.150  26.235  -7.001  1.00  2.220          H  
ATOM    185 2HG2 VAL A  14      33.302  24.662  -7.817  1.00  2.220          H  
ATOM    186 3HG2 VAL A  14      32.006  24.929  -6.627  1.00  2.220          H  
ATOM    187  N   LEU A  15      34.470  22.936  -3.301  1.00  1.080          N  
ATOM    188  CA  LEU A  15      35.298  22.586  -2.187  1.00  1.250          C  
ATOM    189  C   LEU A  15      35.399  21.098  -1.999  1.00  1.150          C  
ATOM    190  O   LEU A  15      36.498  20.575  -1.851  1.00  1.330          O  
ATOM    191  CB  LEU A  15      34.705  23.210  -0.932  1.00  1.680          C  
ATOM    192  CG  LEU A  15      34.722  24.743  -0.836  1.00  1.680          C  
ATOM    193  CD1 LEU A  15      33.989  25.148   0.420  1.00  1.680          C  
ATOM    194  CD2 LEU A  15      36.049  25.202  -0.860  1.00  1.680          C  
ATOM    195  H   LEU A  15      33.612  23.450  -3.128  1.00  1.300          H  
ATOM    196  HA  LEU A  15      36.300  22.945  -2.379  1.00  1.500          H  
ATOM    197 1HB  LEU A  15      33.662  22.896  -0.872  1.00  2.020          H  
ATOM    198 2HB  LEU A  15      35.210  22.824  -0.077  1.00  2.020          H  
ATOM    199  HG  LEU A  15      34.216  25.195  -1.656  1.00  2.020          H  
ATOM    200 1HD1 LEU A  15      33.994  26.240   0.505  1.00  2.020          H  
ATOM    201 2HD1 LEU A  15      32.959  24.793   0.372  1.00  2.020          H  
ATOM    202 3HD1 LEU A  15      34.479  24.718   1.289  1.00  2.020          H  
ATOM    203 1HD2 LEU A  15      36.028  26.270  -0.738  1.00  2.020          H  
ATOM    204 2HD2 LEU A  15      36.540  24.740  -0.073  1.00  2.020          H  
ATOM    205 3HD2 LEU A  15      36.538  24.960  -1.782  1.00  2.020          H  
ATOM    206  N   GLN A  16      34.293  20.367  -2.130  1.00  1.110          N  
ATOM    207  CA  GLN A  16      34.411  18.932  -1.967  1.00  1.350          C  
ATOM    208  C   GLN A  16      35.349  18.372  -3.030  1.00  1.350          C  
ATOM    209  O   GLN A  16      36.246  17.585  -2.720  1.00  1.550          O  
ATOM    210  CB  GLN A  16      33.033  18.279  -2.057  1.00  1.790          C  
ATOM    211  CG  GLN A  16      32.141  18.548  -0.855  1.00  1.790          C  
ATOM    212  CD  GLN A  16      30.718  18.075  -1.081  1.00  1.790          C  
ATOM    213  OE1 GLN A  16      30.332  17.742  -2.206  1.00  1.790          O  
ATOM    214  NE2 GLN A  16      29.924  18.048  -0.018  1.00  1.790          N  
ATOM    215  H   GLN A  16      33.376  20.804  -2.255  1.00  1.330          H  
ATOM    216  HA  GLN A  16      34.834  18.724  -0.987  1.00  1.620          H  
ATOM    217 1HB  GLN A  16      32.516  18.662  -2.943  1.00  2.150          H  
ATOM    218 2HB  GLN A  16      33.141  17.206  -2.178  1.00  2.150          H  
ATOM    219 1HG  GLN A  16      32.543  17.994  -0.008  1.00  2.150          H  
ATOM    220 2HG  GLN A  16      32.134  19.603  -0.622  1.00  2.150          H  
ATOM    221 1HE2 GLN A  16      28.972  17.749  -0.113  1.00  2.150          H  
ATOM    222 2HE2 GLN A  16      30.269  18.328   0.877  1.00  2.150          H  
ATOM    223  N   GLN A  17      35.257  18.861  -4.267  1.00  1.240          N  
ATOM    224  CA  GLN A  17      36.138  18.336  -5.304  1.00  1.460          C  
ATOM    225  C   GLN A  17      37.626  18.603  -5.005  1.00  1.380          C  
ATOM    226  O   GLN A  17      38.470  17.717  -5.181  1.00  1.620          O  
ATOM    227  CB  GLN A  17      35.768  18.970  -6.649  1.00  1.960          C  
ATOM    228  CG  GLN A  17      34.422  18.524  -7.198  1.00  1.960          C  
ATOM    229  CD  GLN A  17      34.000  19.320  -8.422  1.00  1.960          C  
ATOM    230  OE1 GLN A  17      34.585  20.361  -8.738  1.00  1.960          O  
ATOM    231  NE2 GLN A  17      32.974  18.840  -9.111  1.00  1.960          N  
ATOM    232  H   GLN A  17      34.514  19.531  -4.508  1.00  1.490          H  
ATOM    233  HA  GLN A  17      35.990  17.261  -5.363  1.00  1.750          H  
ATOM    234 1HB  GLN A  17      35.759  20.057  -6.551  1.00  2.350          H  
ATOM    235 2HB  GLN A  17      36.528  18.715  -7.384  1.00  2.350          H  
ATOM    236 1HG  GLN A  17      34.497  17.479  -7.487  1.00  2.350          H  
ATOM    237 2HG  GLN A  17      33.659  18.641  -6.432  1.00  2.350          H  
ATOM    238 1HE2 GLN A  17      32.647  19.324  -9.927  1.00  2.350          H  
ATOM    239 2HE2 GLN A  17      32.523  17.996  -8.821  1.00  2.350          H  
ATOM    240  N   HIS A  18      37.938  19.801  -4.505  1.00  1.150          N  
ATOM    241  CA  HIS A  18      39.317  20.182  -4.200  1.00  1.190          C  
ATOM    242  C   HIS A  18      39.878  19.582  -2.895  1.00  1.160          C  
ATOM    243  O   HIS A  18      41.077  19.320  -2.793  1.00  1.310          O  
ATOM    244  CB  HIS A  18      39.420  21.706  -4.163  1.00  1.650          C  
ATOM    245  CG  HIS A  18      39.190  22.354  -5.510  1.00  1.650          C  
ATOM    246  ND1 HIS A  18      39.207  23.716  -5.681  1.00  1.650          N  
ATOM    247  CD2 HIS A  18      38.909  21.828  -6.731  1.00  1.650          C  
ATOM    248  CE1 HIS A  18      38.955  24.006  -6.943  1.00  1.650          C  
ATOM    249  NE2 HIS A  18      38.767  22.878  -7.598  1.00  1.650          N  
ATOM    250  H   HIS A  18      37.191  20.507  -4.425  1.00  1.380          H  
ATOM    251  HA  HIS A  18      39.960  19.833  -5.004  1.00  1.430          H  
ATOM    252 1HB  HIS A  18      38.667  22.097  -3.474  1.00  1.980          H  
ATOM    253 2HB  HIS A  18      40.392  22.005  -3.794  1.00  1.980          H  
ATOM    254  HD2 HIS A  18      38.804  20.775  -6.985  1.00  1.980          H  
ATOM    255  HE1 HIS A  18      38.900  25.008  -7.364  1.00  1.980          H  
ATOM    256  HE2 HIS A  18      38.546  22.794  -8.576  1.00  1.980          H  
ATOM    257  N   ILE A  19      39.011  19.356  -1.905  1.00  1.070          N  
ATOM    258  CA  ILE A  19      39.394  18.875  -0.574  1.00  1.160          C  
ATOM    259  C   ILE A  19      39.401  17.342  -0.461  1.00  1.160          C  
ATOM    260  O   ILE A  19      40.269  16.785   0.236  1.00  1.270          O  
ATOM    261  CB  ILE A  19      38.510  19.537   0.510  1.00  1.590          C  
ATOM    262  CG1 ILE A  19      38.783  21.081   0.478  1.00  1.590          C  
ATOM    263  CG2 ILE A  19      38.817  18.961   1.912  1.00  1.590          C  
ATOM    264  CD1 ILE A  19      37.838  21.939   1.295  1.00  1.590          C  
ATOM    265  H   ILE A  19      38.030  19.602  -2.062  1.00  1.280          H  
ATOM    266  HA  ILE A  19      40.416  19.207  -0.393  1.00  1.390          H  
ATOM    267  HB  ILE A  19      37.461  19.373   0.263  1.00  1.910          H  
ATOM    268 1HG1 ILE A  19      39.775  21.252   0.809  1.00  1.910          H  
ATOM    269 2HG1 ILE A  19      38.701  21.416  -0.559  1.00  1.910          H  
ATOM    270 1HG2 ILE A  19      38.187  19.442   2.652  1.00  1.910          H  
ATOM    271 2HG2 ILE A  19      38.608  17.899   1.926  1.00  1.910          H  
ATOM    272 3HG2 ILE A  19      39.864  19.132   2.164  1.00  1.910          H  
ATOM    273 1HD1 ILE A  19      38.109  22.983   1.168  1.00  1.910          H  
ATOM    274 2HD1 ILE A  19      36.834  21.781   0.942  1.00  1.910          H  
ATOM    275 3HD1 ILE A  19      37.893  21.682   2.346  1.00  1.910          H  
ATOM    276  N   ASN A  20      38.403  16.660  -1.068  1.00  1.100          N  
ATOM    277  CA  ASN A  20      38.322  15.199  -1.028  1.00  1.240          C  
ATOM    278  C   ASN A  20      39.559  14.592  -1.676  1.00  1.340          C  
ATOM    279  O   ASN A  20      40.071  13.553  -1.231  1.00  1.540          O  
ATOM    280  CB  ASN A  20      37.077  14.693  -1.731  1.00  1.680          C  
ATOM    281  CG  ASN A  20      35.848  14.962  -0.962  1.00  1.680          C  
ATOM    282  OD1 ASN A  20      35.896  15.283   0.229  1.00  1.680          O  
ATOM    283  ND2 ASN A  20      34.721  14.826  -1.604  1.00  1.680          N  
ATOM    284  H   ASN A  20      37.676  17.155  -1.580  1.00  1.320          H  
ATOM    285  HA  ASN A  20      38.297  14.879   0.002  1.00  1.490          H  
ATOM    286 1HB  ASN A  20      36.994  15.166  -2.716  1.00  2.020          H  
ATOM    287 2HB  ASN A  20      37.163  13.616  -1.900  1.00  2.020          H  
ATOM    288 1HD2 ASN A  20      33.851  14.981  -1.130  1.00  2.020          H  
ATOM    289 2HD2 ASN A  20      34.720  14.563  -2.566  1.00  2.020          H  
ATOM    290  N   SER A  21      40.108  15.263  -2.703  1.00  1.350          N  
ATOM    291  CA  SER A  21      41.312  14.811  -3.401  1.00  1.600          C  
ATOM    292  C   SER A  21      42.523  15.194  -2.559  1.00  1.530          C  
ATOM    293  O   SER A  21      43.250  16.156  -2.865  1.00  1.860          O  
ATOM    294  CB  SER A  21      41.396  15.426  -4.757  1.00  2.140          C  
ATOM    295  OG  SER A  21      42.497  14.913  -5.440  1.00  2.140          O  
ATOM    296  H   SER A  21      39.654  16.108  -3.047  1.00  1.620          H  
ATOM    297  HA  SER A  21      41.272  13.720  -3.522  1.00  1.920          H  
ATOM    298 1HB  SER A  21      40.477  15.214  -5.313  1.00  2.570          H  
ATOM    299 2HB  SER A  21      41.464  16.526  -4.661  1.00  2.570          H  
ATOM    300  HG  SER A  21      42.580  15.447  -6.232  1.00  2.570          H  
ATOM    301  N   LEU A  22      42.649  14.458  -1.454  1.00  1.210          N  
ATOM    302  CA  LEU A  22      43.563  14.638  -0.347  1.00  1.220          C  
ATOM    303  C   LEU A  22      43.009  13.959   0.885  1.00  1.390          C  
ATOM    304  O   LEU A  22      43.538  12.955   1.365  1.00  1.660          O  
ATOM    305  CB  LEU A  22      43.791  16.131   0.010  1.00  1.700          C  
ATOM    306  CG  LEU A  22      44.639  16.414   1.295  1.00  1.700          C  
ATOM    307  CD1 LEU A  22      46.016  15.881   1.098  1.00  1.700          C  
ATOM    308  CD2 LEU A  22      44.642  17.941   1.612  1.00  1.700          C  
ATOM    309  H   LEU A  22      41.989  13.679  -1.390  1.00  1.450          H  
ATOM    310  HA  LEU A  22      44.490  14.160  -0.633  1.00  1.460          H  
ATOM    311 1HB  LEU A  22      44.324  16.607  -0.800  1.00  2.040          H  
ATOM    312 2HB  LEU A  22      42.833  16.608   0.113  1.00  2.040          H  
ATOM    313  HG  LEU A  22      44.204  15.879   2.142  1.00  2.040          H  
ATOM    314 1HD1 LEU A  22      46.591  16.066   2.005  1.00  2.040          H  
ATOM    315 2HD1 LEU A  22      45.985  14.818   0.899  1.00  2.040          H  
ATOM    316 3HD1 LEU A  22      46.472  16.361   0.280  1.00  2.040          H  
ATOM    317 1HD2 LEU A  22      45.234  18.119   2.511  1.00  2.040          H  
ATOM    318 2HD2 LEU A  22      45.067  18.496   0.794  1.00  2.040          H  
ATOM    319 3HD2 LEU A  22      43.619  18.288   1.775  1.00  2.040          H  
ATOM    320  N   THR A  23      41.879  14.463   1.361  1.00  1.400          N  
ATOM    321  CA  THR A  23      41.249  13.969   2.574  1.00  1.640          C  
ATOM    322  C   THR A  23      41.088  12.457   2.577  1.00  1.870          C  
ATOM    323  O   THR A  23      41.304  11.813   3.603  1.00  2.100          O  
ATOM    324  CB  THR A  23      39.872  14.640   2.778  1.00  2.200          C  
ATOM    325  OG1 THR A  23      40.041  16.060   2.881  1.00  2.200          O  
ATOM    326  CG2 THR A  23      39.202  14.124   4.037  1.00  2.200          C  
ATOM    327  H   THR A  23      41.454  15.265   0.891  1.00  1.680          H  
ATOM    328  HA  THR A  23      41.885  14.241   3.416  1.00  1.970          H  
ATOM    329  HB  THR A  23      39.244  14.425   1.935  1.00  2.640          H  
ATOM    330  HG1 THR A  23      40.239  16.429   1.990  1.00  2.640          H  
ATOM    331 1HG2 THR A  23      38.241  14.617   4.147  1.00  2.640          H  
ATOM    332 2HG2 THR A  23      39.044  13.049   3.968  1.00  2.640          H  
ATOM    333 3HG2 THR A  23      39.827  14.340   4.898  1.00  2.640          H  
ATOM    334  N   TYR A  24      40.680  11.881   1.443  1.00  1.900          N  
ATOM    335  CA  TYR A  24      40.444  10.454   1.376  1.00  2.180          C  
ATOM    336  C   TYR A  24      41.539   9.676   0.632  1.00  2.170          C  
ATOM    337  O   TYR A  24      41.305   8.542   0.200  1.00  2.690          O  
ATOM    338  CB  TYR A  24      39.070  10.231   0.766  1.00  2.940          C  
ATOM    339  CG  TYR A  24      37.996  10.851   1.632  1.00  2.940          C  
ATOM    340  CD1 TYR A  24      37.392  12.035   1.253  1.00  2.940          C  
ATOM    341  CD2 TYR A  24      37.646  10.250   2.827  1.00  2.940          C  
ATOM    342  CE1 TYR A  24      36.442  12.604   2.067  1.00  2.940          C  
ATOM    343  CE2 TYR A  24      36.695  10.826   3.634  1.00  2.940          C  
ATOM    344  CZ  TYR A  24      36.098  12.001   3.253  1.00  2.940          C  
ATOM    345  OH  TYR A  24      35.148  12.591   4.054  1.00  2.940          O  
ATOM    346  H   TYR A  24      40.503  12.448   0.609  1.00  2.280          H  
ATOM    347  HA  TYR A  24      40.421  10.068   2.393  1.00  2.620          H  
ATOM    348 1HB  TYR A  24      39.027  10.687  -0.229  1.00  3.530          H  
ATOM    349 2HB  TYR A  24      38.872   9.168   0.667  1.00  3.530          H  
ATOM    350  HD1 TYR A  24      37.671  12.516   0.321  1.00  3.530          H  
ATOM    351  HD2 TYR A  24      38.128   9.324   3.132  1.00  3.530          H  
ATOM    352  HE1 TYR A  24      35.963  13.526   1.788  1.00  3.530          H  
ATOM    353  HE2 TYR A  24      36.419  10.358   4.577  1.00  3.530          H  
ATOM    354  HH  TYR A  24      34.843  13.406   3.638  1.00  3.530          H  
ATOM    355  N   SER A  25      42.722  10.284   0.466  1.00  1.750          N  
ATOM    356  CA  SER A  25      43.855   9.667  -0.227  1.00  1.970          C  
ATOM    357  C   SER A  25      45.021   9.402   0.742  1.00  1.640          C  
ATOM    358  O   SER A  25      45.600  10.366   1.259  1.00  1.550          O  
ATOM    359  CB  SER A  25      44.346  10.574  -1.326  1.00  2.670          C  
ATOM    360  OG  SER A  25      45.493  10.042  -1.906  1.00  2.670          O  
ATOM    361  H   SER A  25      42.855  11.226   0.854  1.00  2.100          H  
ATOM    362  HA  SER A  25      43.512   8.752  -0.693  1.00  2.360          H  
ATOM    363 1HB  SER A  25      43.571  10.699  -2.080  1.00  3.200          H  
ATOM    364 2HB  SER A  25      44.565  11.555  -0.910  1.00  3.200          H  
ATOM    365  HG  SER A  25      45.813  10.709  -2.534  1.00  3.200          H  
ATOM    366  N   PRO A  26      45.329   8.127   1.097  1.00  1.980          N  
ATOM    367  CA  PRO A  26      46.395   7.765   2.015  1.00  2.120          C  
ATOM    368  C   PRO A  26      47.718   8.375   1.539  1.00  2.020          C  
ATOM    369  O   PRO A  26      48.062   8.118   0.382  1.00  2.810          O  
ATOM    370  CB  PRO A  26      46.426   6.236   1.908  1.00  3.180          C  
ATOM    371  CG  PRO A  26      45.023   5.864   1.500  1.00  3.180          C  
ATOM    372  CD  PRO A  26      44.581   6.977   0.567  1.00  3.180          C  
ATOM    373  HA  PRO A  26      46.080   8.020   3.029  1.00  2.540          H  
ATOM    374 1HB  PRO A  26      47.188   5.932   1.176  1.00  3.820          H  
ATOM    375 2HB  PRO A  26      46.711   5.802   2.867  1.00  3.820          H  
ATOM    376 1HG  PRO A  26      45.017   4.878   1.019  1.00  3.820          H  
ATOM    377 2HG  PRO A  26      44.379   5.791   2.390  1.00  3.820          H  
ATOM    378 1HD  PRO A  26      44.880   6.767  -0.479  1.00  3.820          H  
ATOM    379 2HD  PRO A  26      43.494   7.111   0.681  1.00  3.820          H  
ATOM    380  N   PHE A  27      48.480   9.126   2.360  1.00  1.630          N  
ATOM    381  CA  PHE A  27      48.160   9.549   3.732  1.00  1.750          C  
ATOM    382  C   PHE A  27      48.278  11.050   3.817  1.00  2.160          C  
ATOM    383  O   PHE A  27      49.095  11.584   4.566  1.00  2.900          O  
ATOM    384  CB  PHE A  27      49.097   8.897   4.733  1.00  2.400          C  
ATOM    385  CG  PHE A  27      49.014   7.412   4.731  1.00  2.400          C  
ATOM    386  CD1 PHE A  27      49.866   6.660   3.947  1.00  2.400          C  
ATOM    387  CD2 PHE A  27      48.091   6.765   5.523  1.00  2.400          C  
ATOM    388  CE1 PHE A  27      49.794   5.293   3.948  1.00  2.400          C  
ATOM    389  CE2 PHE A  27      48.015   5.398   5.527  1.00  2.400          C  
ATOM    390  CZ  PHE A  27      48.868   4.659   4.737  1.00  2.400          C  
ATOM    391  H   PHE A  27      49.369   9.475   1.953  1.00  1.960          H  
ATOM    392  HA  PHE A  27      47.142   9.328   4.016  1.00  2.100          H  
ATOM    393 1HB  PHE A  27      50.131   9.191   4.505  1.00  2.880          H  
ATOM    394 2HB  PHE A  27      48.867   9.260   5.726  1.00  2.880          H  
ATOM    395  HD1 PHE A  27      50.604   7.164   3.317  1.00  2.880          H  
ATOM    396  HD2 PHE A  27      47.421   7.352   6.150  1.00  2.880          H  
ATOM    397  HE1 PHE A  27      50.466   4.716   3.326  1.00  2.880          H  
ATOM    398  HE2 PHE A  27      47.276   4.892   6.161  1.00  2.880          H  
ATOM    399  HZ  PHE A  27      48.802   3.573   4.743  1.00  2.880          H  
ATOM    400  N   GLY A  28      47.376  11.732   3.114  1.00  2.310          N  
ATOM    401  CA  GLY A  28      47.457  13.176   3.000  1.00  2.920          C  
ATOM    402  C   GLY A  28      48.371  13.549   1.837  1.00  2.300          C  
ATOM    403  O   GLY A  28      49.017  14.593   1.846  1.00  2.810          O  
ATOM    404  H   GLY A  28      46.675  11.234   2.556  1.00  2.770          H  
ATOM    405 1HA  GLY A  28      46.456  13.575   2.839  1.00  3.500          H  
ATOM    406 2HA  GLY A  28      47.831  13.603   3.925  1.00  3.500          H  
ATOM    407  N   ASP A  29      48.444  12.646   0.853  1.00  1.720          N  
ATOM    408  CA  ASP A  29      49.273  12.770  -0.330  1.00  1.420          C  
ATOM    409  C   ASP A  29      48.465  13.108  -1.573  1.00  1.360          C  
ATOM    410  O   ASP A  29      47.687  12.287  -2.072  1.00  2.100          O  
ATOM    411  CB  ASP A  29      49.998  11.454  -0.574  1.00  2.110          C  
ATOM    412  CG  ASP A  29      51.086  11.131   0.428  1.00  2.110          C  
ATOM    413  OD1 ASP A  29      52.134  11.791   0.396  1.00  2.110          O  
ATOM    414  OD2 ASP A  29      50.873  10.230   1.241  1.00  2.110          O  
ATOM    415  H   ASP A  29      47.846  11.826   0.911  1.00  2.060          H  
ATOM    416  HA  ASP A  29      50.001  13.564  -0.166  1.00  1.700          H  
ATOM    417 1HB  ASP A  29      49.266  10.635  -0.555  1.00  2.530          H  
ATOM    418 2HB  ASP A  29      50.437  11.464  -1.569  1.00  2.530          H  
ATOM    419  N   SER A  30      48.627  14.331  -2.058  1.00  1.130          N  
ATOM    420  CA  SER A  30      47.855  14.770  -3.224  1.00  1.270          C  
ATOM    421  C   SER A  30      48.341  16.096  -3.813  1.00  0.960          C  
ATOM    422  O   SER A  30      48.688  17.000  -3.050  1.00  1.010          O  
ATOM    423  CB  SER A  30      46.395  14.953  -2.837  1.00  1.720          C  
ATOM    424  OG  SER A  30      45.649  15.469  -3.903  1.00  1.720          O  
ATOM    425  H   SER A  30      49.329  14.932  -1.608  1.00  1.360          H  
ATOM    426  HA  SER A  30      47.927  13.973  -3.960  1.00  1.520          H  
ATOM    427 1HB  SER A  30      45.972  13.998  -2.533  1.00  2.070          H  
ATOM    428 2HB  SER A  30      46.326  15.615  -1.994  1.00  2.070          H  
ATOM    429  HG  SER A  30      44.765  15.690  -3.548  1.00  2.070          H  
ATOM    430  N   PRO A  31      48.493  16.220  -5.143  1.00  0.910          N  
ATOM    431  CA  PRO A  31      48.646  17.483  -5.820  1.00  0.770          C  
ATOM    432  C   PRO A  31      47.271  18.092  -6.099  1.00  0.770          C  
ATOM    433  O   PRO A  31      46.364  17.374  -6.529  1.00  1.050          O  
ATOM    434  CB  PRO A  31      49.355  17.069  -7.105  1.00  1.160          C  
ATOM    435  CG  PRO A  31      48.827  15.677  -7.401  1.00  1.160          C  
ATOM    436  CD  PRO A  31      48.583  15.039  -6.026  1.00  1.160          C  
ATOM    437  HA  PRO A  31      49.256  18.169  -5.213  1.00  0.920          H  
ATOM    438 1HB  PRO A  31      49.154  17.790  -7.883  1.00  1.390          H  
ATOM    439 2HB  PRO A  31      50.417  17.072  -6.939  1.00  1.390          H  
ATOM    440 1HG  PRO A  31      47.906  15.737  -8.001  1.00  1.390          H  
ATOM    441 2HG  PRO A  31      49.564  15.112  -8.000  1.00  1.390          H  
ATOM    442 1HD  PRO A  31      47.619  14.504  -6.064  1.00  1.390          H  
ATOM    443 2HD  PRO A  31      49.429  14.388  -5.741  1.00  1.390          H  
ATOM    444  N   LEU A  32      47.183  19.404  -6.026  1.00  0.680          N  
ATOM    445  CA  LEU A  32      46.028  20.195  -6.423  1.00  0.780          C  
ATOM    446  C   LEU A  32      46.512  21.335  -7.310  1.00  0.770          C  
ATOM    447  O   LEU A  32      46.726  22.449  -6.826  1.00  0.890          O  
ATOM    448  CB  LEU A  32      45.305  20.739  -5.173  1.00  1.050          C  
ATOM    449  CG  LEU A  32      43.983  21.569  -5.374  1.00  1.050          C  
ATOM    450  CD1 LEU A  32      42.885  20.710  -6.011  1.00  1.050          C  
ATOM    451  CD2 LEU A  32      43.522  22.100  -4.008  1.00  1.050          C  
ATOM    452  H   LEU A  32      47.956  19.898  -5.588  1.00  0.820          H  
ATOM    453  HA  LEU A  32      45.355  19.565  -6.998  1.00  0.940          H  
ATOM    454 1HB  LEU A  32      45.040  19.883  -4.558  1.00  1.260          H  
ATOM    455 2HB  LEU A  32      46.007  21.350  -4.606  1.00  1.260          H  
ATOM    456  HG  LEU A  32      44.185  22.412  -6.035  1.00  1.260          H  
ATOM    457 1HD1 LEU A  32      41.989  21.313  -6.135  1.00  1.260          H  
ATOM    458 2HD1 LEU A  32      43.203  20.347  -6.982  1.00  1.260          H  
ATOM    459 3HD1 LEU A  32      42.662  19.859  -5.357  1.00  1.260          H  
ATOM    460 1HD2 LEU A  32      42.622  22.695  -4.139  1.00  1.260          H  
ATOM    461 2HD2 LEU A  32      43.309  21.259  -3.338  1.00  1.260          H  
ATOM    462 3HD2 LEU A  32      44.307  22.725  -3.574  1.00  1.260          H  
ATOM    463  N   PHE A  33      46.719  21.060  -8.593  1.00  0.810          N  
ATOM    464  CA  PHE A  33      47.304  22.070  -9.461  1.00  0.830          C  
ATOM    465  C   PHE A  33      46.282  22.546 -10.459  1.00  0.760          C  
ATOM    466  O   PHE A  33      45.321  21.830 -10.758  1.00  0.820          O  
ATOM    467  CB  PHE A  33      48.536  21.516 -10.172  1.00  1.150          C  
ATOM    468  CG  PHE A  33      48.297  20.395 -11.116  1.00  1.150          C  
ATOM    469  CD1 PHE A  33      48.081  20.639 -12.469  1.00  1.150          C  
ATOM    470  CD2 PHE A  33      48.289  19.091 -10.663  1.00  1.150          C  
ATOM    471  CE1 PHE A  33      47.879  19.594 -13.341  1.00  1.150          C  
ATOM    472  CE2 PHE A  33      48.084  18.043 -11.529  1.00  1.150          C  
ATOM    473  CZ  PHE A  33      47.883  18.293 -12.871  1.00  1.150          C  
ATOM    474  H   PHE A  33      46.493  20.143  -8.956  1.00  0.970          H  
ATOM    475  HA  PHE A  33      47.605  22.921  -8.857  1.00  1.000          H  
ATOM    476 1HB  PHE A  33      49.010  22.316 -10.727  1.00  1.380          H  
ATOM    477 2HB  PHE A  33      49.247  21.179  -9.432  1.00  1.380          H  
ATOM    478  HD1 PHE A  33      48.078  21.669 -12.837  1.00  1.380          H  
ATOM    479  HD2 PHE A  33      48.447  18.902  -9.613  1.00  1.380          H  
ATOM    480  HE1 PHE A  33      47.713  19.791 -14.403  1.00  1.380          H  
ATOM    481  HE2 PHE A  33      48.080  17.017 -11.155  1.00  1.380          H  
ATOM    482  HZ  PHE A  33      47.719  17.465 -13.563  1.00  1.380          H  
ATOM    483  N   ARG A  34      46.474  23.766 -10.948  1.00  0.670          N  
ATOM    484  CA  ARG A  34      45.544  24.348 -11.912  1.00  0.670          C  
ATOM    485  C   ARG A  34      46.221  25.183 -12.986  1.00  0.600          C  
ATOM    486  O   ARG A  34      47.156  25.919 -12.698  1.00  0.600          O  
ATOM    487  CB  ARG A  34      44.525  25.250 -11.195  1.00  0.940          C  
ATOM    488  CG  ARG A  34      43.646  24.579 -10.096  1.00  0.940          C  
ATOM    489  CD  ARG A  34      42.577  23.713 -10.669  1.00  0.940          C  
ATOM    490  NE  ARG A  34      41.512  24.500 -11.297  1.00  0.940          N  
ATOM    491  CZ  ARG A  34      40.617  24.042 -12.199  1.00  0.940          C  
ATOM    492  NH1 ARG A  34      40.666  22.796 -12.639  1.00  0.940          N  
ATOM    493  NH2 ARG A  34      39.687  24.863 -12.641  1.00  0.940          N  
ATOM    494  H   ARG A  34      47.307  24.271 -10.624  1.00  0.800          H  
ATOM    495  HA  ARG A  34      45.020  23.535 -12.405  1.00  0.800          H  
ATOM    496 1HB  ARG A  34      45.050  26.080 -10.726  1.00  1.130          H  
ATOM    497 2HB  ARG A  34      43.846  25.676 -11.937  1.00  1.130          H  
ATOM    498 1HG  ARG A  34      44.245  23.989  -9.411  1.00  1.130          H  
ATOM    499 2HG  ARG A  34      43.147  25.366  -9.533  1.00  1.130          H  
ATOM    500 1HD  ARG A  34      43.006  23.047 -11.409  1.00  1.130          H  
ATOM    501 2HD  ARG A  34      42.138  23.121  -9.866  1.00  1.130          H  
ATOM    502  HE  ARG A  34      41.406  25.470 -10.997  1.00  1.130          H  
ATOM    503 1HH1 ARG A  34      41.381  22.166 -12.307  1.00  1.130          H  
ATOM    504 2HH1 ARG A  34      39.988  22.471 -13.316  1.00  1.130          H  
ATOM    505 1HH2 ARG A  34      39.640  25.826 -12.267  1.00  1.130          H  
ATOM    506 2HH2 ARG A  34      39.001  24.555 -13.311  1.00  1.130          H  
ATOM    507  N   ASN A  35      45.684  25.142 -14.202  1.00  0.640          N  
ATOM    508  CA  ASN A  35      46.161  25.993 -15.300  1.00  0.650          C  
ATOM    509  C   ASN A  35      44.971  26.776 -15.872  1.00  0.670          C  
ATOM    510  O   ASN A  35      44.359  26.327 -16.841  1.00  0.790          O  
ATOM    511  CB  ASN A  35      46.821  25.147 -16.382  1.00  0.910          C  
ATOM    512  CG  ASN A  35      47.374  25.957 -17.561  1.00  0.910          C  
ATOM    513  OD1 ASN A  35      47.574  27.171 -17.505  1.00  0.910          O  
ATOM    514  ND2 ASN A  35      47.595  25.263 -18.653  1.00  0.910          N  
ATOM    515  H   ASN A  35      44.920  24.501 -14.378  1.00  0.770          H  
ATOM    516  HA  ASN A  35      46.913  26.686 -14.928  1.00  0.780          H  
ATOM    517 1HB  ASN A  35      47.645  24.589 -15.935  1.00  1.090          H  
ATOM    518 2HB  ASN A  35      46.104  24.416 -16.761  1.00  1.090          H  
ATOM    519 1HD2 ASN A  35      47.919  25.713 -19.487  1.00  1.090          H  
ATOM    520 2HD2 ASN A  35      47.410  24.281 -18.665  1.00  1.090          H  
ATOM    521  N   PRO A  36      44.558  27.886 -15.225  1.00  0.750          N  
ATOM    522  CA  PRO A  36      43.424  28.706 -15.591  1.00  0.820          C  
ATOM    523  C   PRO A  36      43.763  29.597 -16.768  1.00  0.720          C  
ATOM    524  O   PRO A  36      44.921  29.937 -16.989  1.00  0.850          O  
ATOM    525  CB  PRO A  36      43.194  29.548 -14.330  1.00  1.230          C  
ATOM    526  CG  PRO A  36      44.566  29.693 -13.731  1.00  1.230          C  
ATOM    527  CD  PRO A  36      45.278  28.387 -14.034  1.00  1.230          C  
ATOM    528  HA  PRO A  36      42.561  28.070 -15.813  1.00  0.980          H  
ATOM    529 1HB  PRO A  36      42.753  30.521 -14.610  1.00  1.480          H  
ATOM    530 2HB  PRO A  36      42.475  29.045 -13.662  1.00  1.480          H  
ATOM    531 1HG  PRO A  36      45.082  30.554 -14.193  1.00  1.480          H  
ATOM    532 2HG  PRO A  36      44.499  29.905 -12.657  1.00  1.480          H  
ATOM    533 1HD  PRO A  36      46.315  28.632 -14.273  1.00  1.480          H  
ATOM    534 2HD  PRO A  36      45.185  27.717 -13.183  1.00  1.480          H  
ATOM    535  N   MET A  37      42.734  30.048 -17.446  1.00  0.810          N  
ATOM    536  CA  MET A  37      42.861  31.042 -18.492  1.00  1.080          C  
ATOM    537  C   MET A  37      42.973  32.417 -17.860  1.00  1.200          C  
ATOM    538  O   MET A  37      43.155  32.529 -16.639  1.00  1.100          O  
ATOM    539  CB  MET A  37      41.743  30.895 -19.504  1.00  1.400          C  
ATOM    540  CG  MET A  37      41.826  29.558 -20.262  1.00  1.400          C  
ATOM    541  SD  MET A  37      43.342  29.425 -21.302  1.00  1.400          S  
ATOM    542  CE  MET A  37      44.500  28.393 -20.330  1.00  1.400          C  
ATOM    543  H   MET A  37      41.817  29.693 -17.221  1.00  0.970          H  
ATOM    544  HA  MET A  37      43.793  30.865 -19.005  1.00  1.300          H  
ATOM    545 1HB  MET A  37      40.778  30.953 -19.003  1.00  1.680          H  
ATOM    546 2HB  MET A  37      41.787  31.699 -20.235  1.00  1.680          H  
ATOM    547 1HG  MET A  37      41.831  28.735 -19.551  1.00  1.680          H  
ATOM    548 2HG  MET A  37      40.955  29.446 -20.911  1.00  1.680          H  
ATOM    549 1HE  MET A  37      45.423  28.261 -20.888  1.00  1.680          H  
ATOM    550 2HE  MET A  37      44.734  28.856 -19.381  1.00  1.680          H  
ATOM    551 3HE  MET A  37      44.050  27.416 -20.142  1.00  1.680          H  
ATOM    552  N   SER A  38      42.952  33.486 -18.639  1.00  1.610          N  
ATOM    553  CA  SER A  38      43.190  34.753 -17.975  1.00  1.910          C  
ATOM    554  C   SER A  38      41.981  35.227 -17.168  1.00  1.820          C  
ATOM    555  O   SER A  38      41.025  35.809 -17.684  1.00  2.030          O  
ATOM    556  CB  SER A  38      43.567  35.818 -18.981  1.00  2.550          C  
ATOM    557  OG  SER A  38      43.754  37.057 -18.349  1.00  2.550          O  
ATOM    558  H   SER A  38      42.779  33.439 -19.631  1.00  1.930          H  
ATOM    559  HA  SER A  38      44.028  34.624 -17.286  1.00  2.290          H  
ATOM    560 1HB  SER A  38      44.480  35.525 -19.492  1.00  3.060          H  
ATOM    561 2HB  SER A  38      42.782  35.903 -19.730  1.00  3.060          H  
ATOM    562  HG  SER A  38      43.980  37.675 -19.049  1.00  3.060          H  
ATOM    563  N   ASP A  39      42.098  34.986 -15.868  1.00  1.870          N  
ATOM    564  CA  ASP A  39      41.154  35.306 -14.799  1.00  1.890          C  
ATOM    565  C   ASP A  39      39.696  34.837 -14.923  1.00  1.280          C  
ATOM    566  O   ASP A  39      38.787  35.627 -14.661  1.00  1.660          O  
ATOM    567  CB  ASP A  39      41.145  36.814 -14.568  1.00  2.640          C  
ATOM    568  CG  ASP A  39      40.561  37.243 -13.194  1.00  2.640          C  
ATOM    569  OD1 ASP A  39      40.568  36.462 -12.258  1.00  2.640          O  
ATOM    570  OD2 ASP A  39      40.131  38.371 -13.057  1.00  2.640          O  
ATOM    571  H   ASP A  39      42.931  34.448 -15.632  1.00  2.240          H  
ATOM    572  HA  ASP A  39      41.552  34.852 -13.892  1.00  2.270          H  
ATOM    573 1HB  ASP A  39      42.164  37.178 -14.636  1.00  3.170          H  
ATOM    574 2HB  ASP A  39      40.568  37.299 -15.367  1.00  3.170          H  
ATOM    575  N   PRO A  40      39.392  33.564 -15.233  1.00  0.780          N  
ATOM    576  CA  PRO A  40      38.050  33.032 -15.324  1.00  1.120          C  
ATOM    577  C   PRO A  40      37.526  32.797 -13.925  1.00  0.950          C  
ATOM    578  O   PRO A  40      37.353  31.657 -13.504  1.00  0.920          O  
ATOM    579  CB  PRO A  40      38.269  31.701 -16.039  1.00  1.680          C  
ATOM    580  CG  PRO A  40      39.631  31.285 -15.562  1.00  1.680          C  
ATOM    581  CD  PRO A  40      40.410  32.588 -15.519  1.00  1.680          C  
ATOM    582  HA  PRO A  40      37.417  33.735 -15.885  1.00  1.340          H  
ATOM    583 1HB  PRO A  40      37.474  30.988 -15.767  1.00  2.020          H  
ATOM    584 2HB  PRO A  40      38.222  31.846 -17.125  1.00  2.020          H  
ATOM    585 1HG  PRO A  40      39.557  30.801 -14.569  1.00  2.020          H  
ATOM    586 2HG  PRO A  40      40.065  30.551 -16.241  1.00  2.020          H  
ATOM    587 1HD  PRO A  40      41.218  32.574 -14.779  1.00  2.020          H  
ATOM    588 2HD  PRO A  40      40.752  32.764 -16.514  1.00  2.020          H  
ATOM    589  N   LYS A  41      37.362  33.878 -13.180  1.00  0.940          N  
ATOM    590  CA  LYS A  41      37.011  33.811 -11.772  1.00  0.890          C  
ATOM    591  C   LYS A  41      37.954  32.841 -11.036  1.00  0.750          C  
ATOM    592  O   LYS A  41      37.524  32.068 -10.171  1.00  0.670          O  
ATOM    593  CB  LYS A  41      35.551  33.359 -11.632  1.00  1.270          C  
ATOM    594  CG  LYS A  41      34.532  34.318 -12.230  1.00  1.270          C  
ATOM    595  CD  LYS A  41      33.112  33.767 -12.111  1.00  1.270          C  
ATOM    596  CE  LYS A  41      32.069  34.781 -12.576  1.00  1.270          C  
ATOM    597  NZ  LYS A  41      30.669  34.211 -12.567  1.00  1.270          N  
ATOM    598  H   LYS A  41      37.518  34.787 -13.627  1.00  1.130          H  
ATOM    599  HA  LYS A  41      37.127  34.804 -11.334  1.00  1.070          H  
ATOM    600 1HB  LYS A  41      35.411  32.386 -12.098  1.00  1.520          H  
ATOM    601 2HB  LYS A  41      35.307  33.249 -10.573  1.00  1.520          H  
ATOM    602 1HG  LYS A  41      34.590  35.271 -11.702  1.00  1.520          H  
ATOM    603 2HG  LYS A  41      34.771  34.486 -13.273  1.00  1.520          H  
ATOM    604 1HD  LYS A  41      33.022  32.864 -12.719  1.00  1.520          H  
ATOM    605 2HD  LYS A  41      32.914  33.504 -11.069  1.00  1.520          H  
ATOM    606 1HE  LYS A  41      32.100  35.629 -11.895  1.00  1.520          H  
ATOM    607 2HE  LYS A  41      32.311  35.131 -13.575  1.00  1.520          H  
ATOM    608 1HZ  LYS A  41      30.015  34.921 -12.852  1.00  1.520          H  
ATOM    609 2HZ  LYS A  41      30.567  33.398 -13.225  1.00  1.520          H  
ATOM    610 3HZ  LYS A  41      30.444  33.905 -11.631  1.00  1.520          H  
ATOM    611  N   LYS A  42      39.264  32.949 -11.304  1.00  0.790          N  
ATOM    612  CA  LYS A  42      40.239  32.036 -10.692  1.00  0.760          C  
ATOM    613  C   LYS A  42      40.404  32.351  -9.219  1.00  0.760          C  
ATOM    614  O   LYS A  42      40.836  31.519  -8.416  1.00  0.780          O  
ATOM    615  CB  LYS A  42      41.608  32.122 -11.381  1.00  1.080          C  
ATOM    616  CG  LYS A  42      42.369  33.411 -11.098  1.00  1.080          C  
ATOM    617  CD  LYS A  42      43.703  33.479 -11.813  1.00  1.080          C  
ATOM    618  CE  LYS A  42      44.441  34.744 -11.381  1.00  1.080          C  
ATOM    619  NZ  LYS A  42      45.733  34.923 -12.070  1.00  1.080          N  
ATOM    620  H   LYS A  42      39.550  33.644 -11.984  1.00  0.950          H  
ATOM    621  HA  LYS A  42      39.865  31.014 -10.788  1.00  0.910          H  
ATOM    622 1HB  LYS A  42      42.229  31.282 -11.065  1.00  1.290          H  
ATOM    623 2HB  LYS A  42      41.475  32.041 -12.458  1.00  1.290          H  
ATOM    624 1HG  LYS A  42      41.760  34.269 -11.394  1.00  1.290          H  
ATOM    625 2HG  LYS A  42      42.576  33.490 -10.031  1.00  1.290          H  
ATOM    626 1HD  LYS A  42      44.302  32.602 -11.564  1.00  1.290          H  
ATOM    627 2HD  LYS A  42      43.547  33.499 -12.893  1.00  1.290          H  
ATOM    628 1HE  LYS A  42      43.810  35.611 -11.592  1.00  1.290          H  
ATOM    629 2HE  LYS A  42      44.620  34.692 -10.308  1.00  1.290          H  
ATOM    630 1HZ  LYS A  42      46.154  35.784 -11.732  1.00  1.290          H  
ATOM    631 2HZ  LYS A  42      46.349  34.150 -11.883  1.00  1.290          H  
ATOM    632 3HZ  LYS A  42      45.588  35.010 -13.076  1.00  1.290          H  
ATOM    633  N   LYS A  43      40.035  33.575  -8.869  1.00  0.810          N  
ATOM    634  CA  LYS A  43      40.155  34.101  -7.532  1.00  0.900          C  
ATOM    635  C   LYS A  43      39.048  33.541  -6.674  1.00  0.870          C  
ATOM    636  O   LYS A  43      39.103  33.627  -5.440  1.00  0.890          O  
ATOM    637  CB  LYS A  43      40.076  35.628  -7.549  1.00  1.220          C  
ATOM    638  CG  LYS A  43      41.236  36.328  -8.295  1.00  1.220          C  
ATOM    639  CD  LYS A  43      41.210  37.873  -8.112  1.00  1.220          C  
ATOM    640  CE  LYS A  43      40.063  38.584  -8.896  1.00  1.220          C  
ATOM    641  NZ  LYS A  43      40.260  38.569 -10.391  1.00  1.220          N  
ATOM    642  H   LYS A  43      39.677  34.169  -9.600  1.00  0.970          H  
ATOM    643  HA  LYS A  43      41.110  33.787  -7.111  1.00  1.080          H  
ATOM    644 1HB  LYS A  43      39.140  35.916  -8.019  1.00  1.470          H  
ATOM    645 2HB  LYS A  43      40.056  36.000  -6.525  1.00  1.470          H  
ATOM    646 1HG  LYS A  43      42.183  35.947  -7.911  1.00  1.470          H  
ATOM    647 2HG  LYS A  43      41.184  36.089  -9.358  1.00  1.470          H  
ATOM    648 1HD  LYS A  43      41.109  38.108  -7.051  1.00  1.470          H  
ATOM    649 2HD  LYS A  43      42.160  38.283  -8.461  1.00  1.470          H  
ATOM    650 1HE  LYS A  43      39.120  38.107  -8.667  1.00  1.470          H  
ATOM    651 2HE  LYS A  43      40.016  39.623  -8.569  1.00  1.470          H  
ATOM    652 1HZ  LYS A  43      39.494  39.052 -10.846  1.00  1.470          H  
ATOM    653 2HZ  LYS A  43      41.119  39.032 -10.643  1.00  1.470          H  
ATOM    654 3HZ  LYS A  43      40.296  37.610 -10.777  1.00  1.470          H  
ATOM    655  N   GLU A  44      38.010  33.005  -7.323  1.00  0.870          N  
ATOM    656  CA  GLU A  44      36.911  32.450  -6.587  1.00  0.910          C  
ATOM    657  C   GLU A  44      37.182  30.966  -6.412  1.00  0.820          C  
ATOM    658  O   GLU A  44      36.874  30.370  -5.390  1.00  0.900          O  
ATOM    659  CB  GLU A  44      35.589  32.730  -7.285  1.00  1.260          C  
ATOM    660  CG  GLU A  44      35.232  34.224  -7.343  1.00  1.260          C  
ATOM    661  CD  GLU A  44      33.881  34.462  -7.941  1.00  1.260          C  
ATOM    662  OE1 GLU A  44      33.314  33.512  -8.417  1.00  1.260          O  
ATOM    663  OE2 GLU A  44      33.414  35.575  -7.920  1.00  1.260          O  
ATOM    664  H   GLU A  44      37.997  32.927  -8.341  1.00  1.040          H  
ATOM    665  HA  GLU A  44      36.877  32.918  -5.612  1.00  1.090          H  
ATOM    666 1HB  GLU A  44      35.626  32.345  -8.303  1.00  1.510          H  
ATOM    667 2HB  GLU A  44      34.792  32.211  -6.769  1.00  1.510          H  
ATOM    668 1HG  GLU A  44      35.260  34.635  -6.335  1.00  1.510          H  
ATOM    669 2HG  GLU A  44      35.986  34.735  -7.941  1.00  1.510          H  
ATOM    670  N   GLU A  45      37.797  30.335  -7.394  1.00  0.700          N  
ATOM    671  CA  GLU A  45      38.097  28.931  -7.170  1.00  0.650          C  
ATOM    672  C   GLU A  45      39.101  28.787  -6.004  1.00  0.630          C  
ATOM    673  O   GLU A  45      38.965  27.875  -5.167  1.00  0.610          O  
ATOM    674  CB  GLU A  45      38.612  28.270  -8.448  1.00  0.930          C  
ATOM    675  CG  GLU A  45      37.528  28.114  -9.516  1.00  0.930          C  
ATOM    676  CD  GLU A  45      37.984  27.419 -10.782  1.00  0.930          C  
ATOM    677  OE1 GLU A  45      39.170  27.206 -10.959  1.00  0.930          O  
ATOM    678  OE2 GLU A  45      37.128  27.077 -11.566  1.00  0.930          O  
ATOM    679  H   GLU A  45      37.991  30.809  -8.281  1.00  0.840          H  
ATOM    680  HA  GLU A  45      37.179  28.422  -6.885  1.00  0.780          H  
ATOM    681 1HB  GLU A  45      39.420  28.876  -8.867  1.00  1.120          H  
ATOM    682 2HB  GLU A  45      39.020  27.291  -8.217  1.00  1.120          H  
ATOM    683 1HG  GLU A  45      36.699  27.555  -9.087  1.00  1.120          H  
ATOM    684 2HG  GLU A  45      37.161  29.112  -9.774  1.00  1.120          H  
ATOM    685  N   ARG A  46      40.063  29.738  -5.927  1.00  0.680          N  
ATOM    686  CA  ARG A  46      41.096  29.748  -4.893  1.00  0.710          C  
ATOM    687  C   ARG A  46      40.758  30.411  -3.543  1.00  0.780          C  
ATOM    688  O   ARG A  46      41.007  29.792  -2.498  1.00  0.840          O  
ATOM    689  CB  ARG A  46      42.344  30.438  -5.421  1.00  0.980          C  
ATOM    690  CG  ARG A  46      43.133  29.676  -6.482  1.00  0.980          C  
ATOM    691  CD  ARG A  46      44.330  30.456  -6.941  1.00  0.980          C  
ATOM    692  NE  ARG A  46      45.235  30.709  -5.825  1.00  0.980          N  
ATOM    693  CZ  ARG A  46      46.356  31.470  -5.826  1.00  0.980          C  
ATOM    694  NH1 ARG A  46      46.804  32.079  -6.917  1.00  0.980          N  
ATOM    695  NH2 ARG A  46      46.987  31.581  -4.683  1.00  0.980          N  
ATOM    696  H   ARG A  46      40.110  30.440  -6.673  1.00  0.820          H  
ATOM    697  HA  ARG A  46      41.355  28.709  -4.695  1.00  0.850          H  
ATOM    698 1HB  ARG A  46      42.065  31.398  -5.853  1.00  1.180          H  
ATOM    699 2HB  ARG A  46      43.009  30.636  -4.593  1.00  1.180          H  
ATOM    700 1HG  ARG A  46      43.477  28.728  -6.074  1.00  1.180          H  
ATOM    701 2HG  ARG A  46      42.490  29.494  -7.346  1.00  1.180          H  
ATOM    702 1HD  ARG A  46      44.867  29.884  -7.694  1.00  1.180          H  
ATOM    703 2HD  ARG A  46      44.008  31.411  -7.359  1.00  1.180          H  
ATOM    704  HE  ARG A  46      44.996  30.287  -4.919  1.00  1.180          H  
ATOM    705 1HH1 ARG A  46      46.311  31.987  -7.785  1.00  1.180          H  
ATOM    706 2HH1 ARG A  46      47.676  32.647  -6.884  1.00  1.180          H  
ATOM    707 1HH2 ARG A  46      46.579  31.098  -3.881  1.00  1.180          H  
ATOM    708 2HH2 ARG A  46      47.825  32.142  -4.598  1.00  1.180          H  
ATOM    709  N   LEU A  47      40.247  31.674  -3.512  1.00  0.810          N  
ATOM    710  CA  LEU A  47      40.001  32.372  -2.219  1.00  0.950          C  
ATOM    711  C   LEU A  47      38.544  32.832  -1.850  1.00  1.050          C  
ATOM    712  O   LEU A  47      38.113  32.620  -0.705  1.00  1.440          O  
ATOM    713  CB  LEU A  47      40.916  33.618  -2.144  1.00  1.270          C  
ATOM    714  CG  LEU A  47      42.381  33.465  -1.493  1.00  1.270          C  
ATOM    715  CD1 LEU A  47      43.241  32.419  -2.218  1.00  1.270          C  
ATOM    716  CD2 LEU A  47      43.090  34.823  -1.559  1.00  1.270          C  
ATOM    717  H   LEU A  47      40.017  32.184  -4.365  1.00  0.970          H  
ATOM    718  HA  LEU A  47      40.319  31.694  -1.431  1.00  1.140          H  
ATOM    719 1HB  LEU A  47      41.050  33.990  -3.159  1.00  1.530          H  
ATOM    720 2HB  LEU A  47      40.383  34.388  -1.578  1.00  1.530          H  
ATOM    721  HG  LEU A  47      42.279  33.158  -0.457  1.00  1.530          H  
ATOM    722 1HD1 LEU A  47      44.218  32.366  -1.746  1.00  1.530          H  
ATOM    723 2HD1 LEU A  47      42.788  31.456  -2.155  1.00  1.530          H  
ATOM    724 3HD1 LEU A  47      43.365  32.700  -3.262  1.00  1.530          H  
ATOM    725 1HD2 LEU A  47      44.081  34.741  -1.104  1.00  1.530          H  
ATOM    726 2HD2 LEU A  47      43.197  35.127  -2.601  1.00  1.530          H  
ATOM    727 3HD2 LEU A  47      42.503  35.566  -1.021  1.00  1.530          H  
ATOM    728  N   LYS A  48      37.792  33.387  -2.822  1.00  0.890          N  
ATOM    729  CA  LYS A  48      36.473  34.068  -2.651  1.00  0.960          C  
ATOM    730  C   LYS A  48      36.616  35.247  -1.617  1.00  1.020          C  
ATOM    731  O   LYS A  48      37.724  35.771  -1.538  1.00  1.260          O  
ATOM    732  CB  LYS A  48      35.396  32.988  -2.358  1.00  1.320          C  
ATOM    733  CG  LYS A  48      34.998  32.169  -3.526  1.00  1.320          C  
ATOM    734  CD  LYS A  48      34.008  31.048  -3.161  1.00  1.320          C  
ATOM    735  CE  LYS A  48      33.627  30.166  -4.391  1.00  1.320          C  
ATOM    736  NZ  LYS A  48      32.629  30.820  -5.316  1.00  1.320          N  
ATOM    737  H   LYS A  48      38.213  33.436  -3.749  1.00  1.070          H  
ATOM    738  HA  LYS A  48      36.208  34.525  -3.603  1.00  1.150          H  
ATOM    739 1HB  LYS A  48      35.789  32.303  -1.624  1.00  1.580          H  
ATOM    740 2HB  LYS A  48      34.508  33.325  -2.012  1.00  1.580          H  
ATOM    741 1HG  LYS A  48      34.549  32.814  -4.274  1.00  1.580          H  
ATOM    742 2HG  LYS A  48      35.849  31.781  -3.920  1.00  1.580          H  
ATOM    743 1HD  LYS A  48      34.469  30.411  -2.401  1.00  1.580          H  
ATOM    744 2HD  LYS A  48      33.111  31.482  -2.730  1.00  1.580          H  
ATOM    745 1HE  LYS A  48      34.522  29.954  -4.950  1.00  1.580          H  
ATOM    746 2HE  LYS A  48      33.227  29.239  -4.041  1.00  1.580          H  
ATOM    747 1HZ  LYS A  48      32.426  30.192  -6.093  1.00  1.580          H  
ATOM    748 2HZ  LYS A  48      31.777  31.007  -4.810  1.00  1.580          H  
ATOM    749 3HZ  LYS A  48      32.995  31.691  -5.684  1.00  1.580          H  
ATOM    750  N   PRO A  49      35.588  35.752  -0.849  1.00  1.200          N  
ATOM    751  CA  PRO A  49      35.887  36.866   0.055  1.00  1.380          C  
ATOM    752  C   PRO A  49      36.494  36.915   1.499  1.00  1.310          C  
ATOM    753  O   PRO A  49      36.652  38.080   1.872  1.00  1.750          O  
ATOM    754  CB  PRO A  49      34.704  37.812  -0.230  1.00  2.070          C  
ATOM    755  CG  PRO A  49      33.554  36.909  -0.706  1.00  2.070          C  
ATOM    756  CD  PRO A  49      34.198  35.700  -1.338  1.00  2.070          C  
ATOM    757  HA  PRO A  49      35.114  36.335   0.613  1.00  1.660          H  
ATOM    758 1HB  PRO A  49      34.483  38.443   0.629  1.00  2.480          H  
ATOM    759 2HB  PRO A  49      35.011  38.511  -1.025  1.00  2.480          H  
ATOM    760 1HG  PRO A  49      32.850  36.655   0.087  1.00  2.480          H  
ATOM    761 2HG  PRO A  49      32.965  37.466  -1.446  1.00  2.480          H  
ATOM    762 1HD  PRO A  49      33.674  34.850  -0.937  1.00  2.480          H  
ATOM    763 2HD  PRO A  49      34.152  35.754  -2.439  1.00  2.480          H  
ATOM    764  N   THR A  50      36.184  36.069   2.520  1.00  1.270          N  
ATOM    765  CA  THR A  50      34.887  35.794   3.213  1.00  1.420          C  
ATOM    766  C   THR A  50      34.167  34.468   3.024  1.00  1.240          C  
ATOM    767  O   THR A  50      34.097  33.717   3.985  1.00  1.420          O  
ATOM    768  CB  THR A  50      33.894  36.958   3.050  1.00  1.930          C  
ATOM    769  OG1 THR A  50      34.516  38.152   3.551  1.00  1.930          O  
ATOM    770  CG2 THR A  50      32.619  36.704   3.848  1.00  1.930          C  
ATOM    771  H   THR A  50      36.711  35.209   2.439  1.00  1.520          H  
ATOM    772  HA  THR A  50      35.125  35.822   4.273  1.00  1.700          H  
ATOM    773  HB  THR A  50      33.606  37.079   2.090  1.00  2.310          H  
ATOM    774  HG1 THR A  50      35.347  38.320   3.022  1.00  2.310          H  
ATOM    775 1HG2 THR A  50      31.956  37.557   3.731  1.00  2.310          H  
ATOM    776 2HG2 THR A  50      32.106  35.814   3.500  1.00  2.310          H  
ATOM    777 3HG2 THR A  50      32.870  36.582   4.902  1.00  2.310          H  
ATOM    778  N   ASN A  51      33.595  34.177   1.870  1.00  1.130          N  
ATOM    779  CA  ASN A  51      32.898  32.898   1.683  1.00  0.980          C  
ATOM    780  C   ASN A  51      33.941  31.936   1.146  1.00  0.860          C  
ATOM    781  O   ASN A  51      34.040  31.797  -0.061  1.00  1.080          O  
ATOM    782  CB  ASN A  51      31.728  33.057   0.739  1.00  1.430          C  
ATOM    783  CG  ASN A  51      30.687  33.973   1.309  1.00  1.430          C  
ATOM    784  OD1 ASN A  51      30.374  33.928   2.503  1.00  1.430          O  
ATOM    785  ND2 ASN A  51      30.138  34.823   0.474  1.00  1.430          N  
ATOM    786  H   ASN A  51      33.660  34.839   1.114  1.00  1.360          H  
ATOM    787  HA  ASN A  51      32.526  32.541   2.638  1.00  1.180          H  
ATOM    788 1HB  ASN A  51      32.059  33.444  -0.217  1.00  1.720          H  
ATOM    789 2HB  ASN A  51      31.277  32.082   0.550  1.00  1.720          H  
ATOM    790 1HD2 ASN A  51      29.435  35.464   0.800  1.00  1.720          H  
ATOM    791 2HD2 ASN A  51      30.409  34.837  -0.487  1.00  1.720          H  
ATOM    792  N   PRO A  52      34.665  31.197   2.000  1.00  0.860          N  
ATOM    793  CA  PRO A  52      35.923  30.577   1.657  1.00  0.900          C  
ATOM    794  C   PRO A  52      35.895  29.591   0.522  1.00  0.720          C  
ATOM    795  O   PRO A  52      35.078  28.668   0.485  1.00  0.740          O  
ATOM    796  CB  PRO A  52      36.280  29.819   2.944  1.00  1.350          C  
ATOM    797  CG  PRO A  52      34.951  29.547   3.622  1.00  1.350          C  
ATOM    798  CD  PRO A  52      34.086  30.732   3.287  1.00  1.350          C  
ATOM    799  HA  PRO A  52      36.666  31.365   1.451  1.00  1.080          H  
ATOM    800 1HB  PRO A  52      36.841  28.908   2.693  1.00  1.620          H  
ATOM    801 2HB  PRO A  52      36.942  30.431   3.560  1.00  1.620          H  
ATOM    802 1HG  PRO A  52      34.535  28.601   3.234  1.00  1.620          H  
ATOM    803 2HG  PRO A  52      35.093  29.415   4.703  1.00  1.620          H  
ATOM    804 1HD  PRO A  52      33.051  30.407   3.151  1.00  1.620          H  
ATOM    805 2HD  PRO A  52      34.196  31.453   4.080  1.00  1.620          H  
ATOM    806  N   ALA A  53      36.894  29.751  -0.323  1.00  0.720          N  
ATOM    807  CA  ALA A  53      37.207  28.910  -1.458  1.00  0.720          C  
ATOM    808  C   ALA A  53      38.185  27.855  -1.017  1.00  0.720          C  
ATOM    809  O   ALA A  53      38.477  27.747   0.174  1.00  0.740          O  
ATOM    810  CB  ALA A  53      37.752  29.686  -2.551  1.00  1.010          C  
ATOM    811  H   ALA A  53      37.470  30.592  -0.210  1.00  0.860          H  
ATOM    812  HA  ALA A  53      36.292  28.425  -1.795  1.00  0.860          H  
ATOM    813 1HB  ALA A  53      37.980  29.074  -3.380  1.00  1.210          H  
ATOM    814 2HB  ALA A  53      37.070  30.420  -2.836  1.00  1.210          H  
ATOM    815 3HB  ALA A  53      38.593  30.103  -2.161  1.00  1.210          H  
ATOM    816  N   ALA A  54      38.667  27.026  -1.935  1.00  0.740          N  
ATOM    817  CA  ALA A  54      39.465  25.895  -1.506  1.00  0.770          C  
ATOM    818  C   ALA A  54      40.714  26.216  -0.683  1.00  0.780          C  
ATOM    819  O   ALA A  54      40.983  25.491   0.267  1.00  0.800          O  
ATOM    820  CB  ALA A  54      39.860  25.082  -2.710  1.00  1.070          C  
ATOM    821  H   ALA A  54      38.498  27.179  -2.938  1.00  0.890          H  
ATOM    822  HA  ALA A  54      38.829  25.273  -0.883  1.00  0.920          H  
ATOM    823 1HB  ALA A  54      40.390  24.189  -2.391  1.00  1.280          H  
ATOM    824 2HB  ALA A  54      38.955  24.799  -3.245  1.00  1.280          H  
ATOM    825 3HB  ALA A  54      40.499  25.676  -3.365  1.00  1.280          H  
ATOM    826  N   GLN A  55      41.492  27.280  -0.926  1.00  0.830          N  
ATOM    827  CA  GLN A  55      42.677  27.345  -0.060  1.00  0.880          C  
ATOM    828  C   GLN A  55      42.345  27.547   1.425  1.00  0.760          C  
ATOM    829  O   GLN A  55      42.904  26.856   2.292  1.00  0.750          O  
ATOM    830  CB  GLN A  55      43.638  28.441  -0.494  1.00  1.210          C  
ATOM    831  CG  GLN A  55      44.381  28.190  -1.769  1.00  1.210          C  
ATOM    832  CD  GLN A  55      45.244  29.378  -2.095  1.00  1.210          C  
ATOM    833  OE1 GLN A  55      45.159  29.966  -3.179  1.00  1.210          O  
ATOM    834  NE2 GLN A  55      46.082  29.790  -1.158  1.00  1.210          N  
ATOM    835  H   GLN A  55      41.307  27.980  -1.652  1.00  1.000          H  
ATOM    836  HA  GLN A  55      43.202  26.394  -0.148  1.00  1.060          H  
ATOM    837 1HB  GLN A  55      43.096  29.382  -0.598  1.00  1.450          H  
ATOM    838 2HB  GLN A  55      44.378  28.566   0.282  1.00  1.450          H  
ATOM    839 1HG  GLN A  55      45.016  27.314  -1.649  1.00  1.450          H  
ATOM    840 2HG  GLN A  55      43.664  28.041  -2.580  1.00  1.450          H  
ATOM    841 1HE2 GLN A  55      46.633  30.593  -1.326  1.00  1.450          H  
ATOM    842 2HE2 GLN A  55      46.213  29.308  -0.263  1.00  1.450          H  
ATOM    843  N   LYS A  56      41.403  28.446   1.711  1.00  0.750          N  
ATOM    844  CA  LYS A  56      41.015  28.730   3.087  1.00  0.770          C  
ATOM    845  C   LYS A  56      40.194  27.584   3.659  1.00  0.670          C  
ATOM    846  O   LYS A  56      40.310  27.248   4.853  1.00  0.750          O  
ATOM    847  CB  LYS A  56      40.230  30.043   3.154  1.00  1.070          C  
ATOM    848  CG  LYS A  56      39.801  30.493   4.571  1.00  1.070          C  
ATOM    849  CD  LYS A  56      40.999  30.867   5.457  1.00  1.070          C  
ATOM    850  CE  LYS A  56      40.535  31.438   6.797  1.00  1.070          C  
ATOM    851  NZ  LYS A  56      41.682  31.766   7.695  1.00  1.070          N  
ATOM    852  H   LYS A  56      40.986  28.970   0.953  1.00  0.900          H  
ATOM    853  HA  LYS A  56      41.922  28.821   3.677  1.00  0.920          H  
ATOM    854 1HB  LYS A  56      40.826  30.841   2.711  1.00  1.280          H  
ATOM    855 2HB  LYS A  56      39.328  29.945   2.549  1.00  1.280          H  
ATOM    856 1HG  LYS A  56      39.146  31.362   4.490  1.00  1.280          H  
ATOM    857 2HG  LYS A  56      39.244  29.694   5.058  1.00  1.280          H  
ATOM    858 1HD  LYS A  56      41.598  29.980   5.659  1.00  1.280          H  
ATOM    859 2HD  LYS A  56      41.623  31.604   4.945  1.00  1.280          H  
ATOM    860 1HE  LYS A  56      39.960  32.346   6.617  1.00  1.280          H  
ATOM    861 2HE  LYS A  56      39.897  30.707   7.293  1.00  1.280          H  
ATOM    862 1HZ  LYS A  56      41.330  32.137   8.567  1.00  1.280          H  
ATOM    863 2HZ  LYS A  56      42.213  30.926   7.877  1.00  1.280          H  
ATOM    864 3HZ  LYS A  56      42.277  32.453   7.254  1.00  1.280          H  
ATOM    865  N   ALA A  57      39.278  27.064   2.842  1.00  0.600          N  
ATOM    866  CA  ALA A  57      38.385  25.991   3.210  1.00  0.680          C  
ATOM    867  C   ALA A  57      39.096  24.681   3.484  1.00  0.590          C  
ATOM    868  O   ALA A  57      38.650  23.923   4.317  1.00  0.620          O  
ATOM    869  CB  ALA A  57      37.386  25.782   2.148  1.00  0.920          C  
ATOM    870  H   ALA A  57      39.204  27.404   1.877  1.00  0.720          H  
ATOM    871  HA  ALA A  57      37.873  26.287   4.126  1.00  0.820          H  
ATOM    872 1HB  ALA A  57      36.698  24.995   2.433  1.00  1.100          H  
ATOM    873 2HB  ALA A  57      36.831  26.697   1.946  1.00  1.100          H  
ATOM    874 3HB  ALA A  57      37.955  25.498   1.290  1.00  1.100          H  
ATOM    875  N   LEU A  58      40.163  24.386   2.720  1.00  0.590          N  
ATOM    876  CA  LEU A  58      40.961  23.175   2.915  1.00  0.590          C  
ATOM    877  C   LEU A  58      41.769  23.344   4.203  1.00  0.550          C  
ATOM    878  O   LEU A  58      41.820  22.434   5.054  1.00  0.610          O  
ATOM    879  CB  LEU A  58      41.876  22.954   1.680  1.00  0.830          C  
ATOM    880  CG  LEU A  58      42.675  21.602   1.575  1.00  0.830          C  
ATOM    881  CD1 LEU A  58      42.867  21.270   0.078  1.00  0.830          C  
ATOM    882  CD2 LEU A  58      44.058  21.723   2.259  1.00  0.830          C  
ATOM    883  H   LEU A  58      40.423  25.015   1.972  1.00  0.710          H  
ATOM    884  HA  LEU A  58      40.302  22.327   3.025  1.00  0.710          H  
ATOM    885 1HB  LEU A  58      41.262  23.037   0.792  1.00  0.990          H  
ATOM    886 2HB  LEU A  58      42.601  23.771   1.650  1.00  0.990          H  
ATOM    887  HG  LEU A  58      42.102  20.797   2.043  1.00  0.990          H  
ATOM    888 1HD1 LEU A  58      43.405  20.326  -0.020  1.00  0.990          H  
ATOM    889 2HD1 LEU A  58      41.900  21.176  -0.412  1.00  0.990          H  
ATOM    890 3HD1 LEU A  58      43.436  22.062  -0.400  1.00  0.990          H  
ATOM    891 1HD2 LEU A  58      44.597  20.784   2.156  1.00  0.990          H  
ATOM    892 2HD2 LEU A  58      44.625  22.517   1.782  1.00  0.990          H  
ATOM    893 3HD2 LEU A  58      43.953  21.944   3.318  1.00  0.990          H  
ATOM    894  N   THR A  59      42.386  24.519   4.353  1.00  0.550          N  
ATOM    895  CA  THR A  59      43.204  24.844   5.505  1.00  0.630          C  
ATOM    896  C   THR A  59      42.427  24.777   6.811  1.00  0.730          C  
ATOM    897  O   THR A  59      42.891  24.176   7.781  1.00  0.830          O  
ATOM    898  CB  THR A  59      43.818  26.253   5.357  1.00  0.850          C  
ATOM    899  OG1 THR A  59      44.675  26.288   4.209  1.00  0.850          O  
ATOM    900  CG2 THR A  59      44.620  26.612   6.584  1.00  0.850          C  
ATOM    901  H   THR A  59      42.344  25.228   3.613  1.00  0.660          H  
ATOM    902  HA  THR A  59      44.017  24.121   5.553  1.00  0.760          H  
ATOM    903  HB  THR A  59      43.019  26.982   5.225  1.00  1.020          H  
ATOM    904  HG1 THR A  59      44.124  26.347   3.397  1.00  1.020          H  
ATOM    905 1HG2 THR A  59      45.031  27.599   6.453  1.00  1.020          H  
ATOM    906 2HG2 THR A  59      43.993  26.608   7.472  1.00  1.020          H  
ATOM    907 3HG2 THR A  59      45.426  25.890   6.711  1.00  1.020          H  
ATOM    908  N   THR A  60      41.226  25.349   6.857  1.00  0.750          N  
ATOM    909  CA  THR A  60      40.493  25.376   8.112  1.00  0.940          C  
ATOM    910  C   THR A  60      40.295  23.995   8.805  1.00  0.930          C  
ATOM    911  O   THR A  60      40.686  23.893   9.973  1.00  0.970          O  
ATOM    912  CB  THR A  60      39.151  26.133   7.919  1.00  1.240          C  
ATOM    913  OG1 THR A  60      39.434  27.486   7.513  1.00  1.240          O  
ATOM    914  CG2 THR A  60      38.359  26.141   9.230  1.00  1.240          C  
ATOM    915  H   THR A  60      40.855  25.844   6.043  1.00  0.900          H  
ATOM    916  HA  THR A  60      41.072  25.986   8.804  1.00  1.130          H  
ATOM    917  HB  THR A  60      38.565  25.676   7.138  1.00  1.490          H  
ATOM    918  HG1 THR A  60      39.801  27.467   6.600  1.00  1.490          H  
ATOM    919 1HG2 THR A  60      37.431  26.693   9.086  1.00  1.490          H  
ATOM    920 2HG2 THR A  60      38.123  25.125   9.540  1.00  1.490          H  
ATOM    921 3HG2 THR A  60      38.951  26.624  10.006  1.00  1.490          H  
ATOM    922  N   PRO A  61      39.706  22.925   8.189  1.00  0.930          N  
ATOM    923  CA  PRO A  61      39.592  21.599   8.774  1.00  0.980          C  
ATOM    924  C   PRO A  61      40.952  20.944   8.968  1.00  0.870          C  
ATOM    925  O   PRO A  61      41.115  20.109   9.855  1.00  0.950          O  
ATOM    926  CB  PRO A  61      38.718  20.839   7.777  1.00  1.470          C  
ATOM    927  CG  PRO A  61      38.903  21.567   6.500  1.00  1.470          C  
ATOM    928  CD  PRO A  61      39.112  23.016   6.902  1.00  1.470          C  
ATOM    929  HA  PRO A  61      39.058  21.688   9.727  1.00  1.180          H  
ATOM    930 1HB  PRO A  61      39.054  19.794   7.714  1.00  1.760          H  
ATOM    931 2HB  PRO A  61      37.672  20.821   8.118  1.00  1.760          H  
ATOM    932 1HG  PRO A  61      39.758  21.166   5.935  1.00  1.760          H  
ATOM    933 2HG  PRO A  61      38.021  21.451   5.856  1.00  1.760          H  
ATOM    934 1HD  PRO A  61      39.798  23.434   6.224  1.00  1.760          H  
ATOM    935 2HD  PRO A  61      38.151  23.531   6.919  1.00  1.760          H  
ATOM    936  N   THR A  62      41.963  21.358   8.182  1.00  0.740          N  
ATOM    937  CA  THR A  62      43.287  20.793   8.370  1.00  0.750          C  
ATOM    938  C   THR A  62      43.805  21.231   9.727  1.00  0.790          C  
ATOM    939  O   THR A  62      44.254  20.404  10.526  1.00  0.890          O  
ATOM    940  CB  THR A  62      44.268  21.216   7.247  1.00  1.050          C  
ATOM    941  OG1 THR A  62      43.790  20.735   5.970  1.00  1.050          O  
ATOM    942  CG2 THR A  62      45.651  20.634   7.517  1.00  1.050          C  
ATOM    943  H   THR A  62      41.836  21.996   7.389  1.00  0.890          H  
ATOM    944  HA  THR A  62      43.207  19.709   8.364  1.00  0.900          H  
ATOM    945  HB  THR A  62      44.344  22.291   7.207  1.00  1.260          H  
ATOM    946  HG1 THR A  62      42.980  21.233   5.697  1.00  1.260          H  
ATOM    947 1HG2 THR A  62      46.317  20.933   6.717  1.00  1.260          H  
ATOM    948 2HG2 THR A  62      46.036  21.004   8.468  1.00  1.260          H  
ATOM    949 3HG2 THR A  62      45.586  19.548   7.550  1.00  1.260          H  
ATOM    950  N   HIS A  63      43.728  22.538   9.987  1.00  0.850          N  
ATOM    951  CA  HIS A  63      44.191  23.111  11.244  1.00  1.010          C  
ATOM    952  C   HIS A  63      43.317  22.658  12.418  1.00  1.040          C  
ATOM    953  O   HIS A  63      43.820  22.428  13.530  1.00  1.120          O  
ATOM    954  CB  HIS A  63      44.251  24.636  11.163  1.00  1.350          C  
ATOM    955  CG  HIS A  63      45.401  25.158  10.323  1.00  1.350          C  
ATOM    956  ND1 HIS A  63      45.591  26.498  10.095  1.00  1.350          N  
ATOM    957  CD2 HIS A  63      46.405  24.516   9.661  1.00  1.350          C  
ATOM    958  CE1 HIS A  63      46.666  26.669   9.346  1.00  1.350          C  
ATOM    959  NE2 HIS A  63      47.182  25.484   9.064  1.00  1.350          N  
ATOM    960  H   HIS A  63      43.351  23.148   9.253  1.00  1.020          H  
ATOM    961  HA  HIS A  63      45.202  22.772  11.435  1.00  1.210          H  
ATOM    962 1HB  HIS A  63      43.322  25.004  10.721  1.00  1.620          H  
ATOM    963 2HB  HIS A  63      44.335  25.052  12.161  1.00  1.620          H  
ATOM    964  HD1 HIS A  63      45.071  27.244  10.502  1.00  1.620          H  
ATOM    965  HD2 HIS A  63      46.664  23.459   9.545  1.00  1.620          H  
ATOM    966  HE1 HIS A  63      46.984  27.673   9.060  1.00  1.620          H  
ATOM    967  N   TYR A  64      42.010  22.525  12.174  1.00  1.040          N  
ATOM    968  CA  TYR A  64      41.091  22.055  13.192  1.00  1.160          C  
ATOM    969  C   TYR A  64      41.512  20.687  13.701  1.00  1.080          C  
ATOM    970  O   TYR A  64      41.593  20.483  14.907  1.00  1.170          O  
ATOM    971  CB  TYR A  64      39.667  21.986  12.660  1.00  1.580          C  
ATOM    972  CG  TYR A  64      38.687  21.399  13.628  1.00  1.580          C  
ATOM    973  CD1 TYR A  64      38.174  22.166  14.654  1.00  1.580          C  
ATOM    974  CD2 TYR A  64      38.302  20.070  13.488  1.00  1.580          C  
ATOM    975  CE1 TYR A  64      37.277  21.610  15.542  1.00  1.580          C  
ATOM    976  CE2 TYR A  64      37.411  19.516  14.373  1.00  1.580          C  
ATOM    977  CZ  TYR A  64      36.896  20.280  15.397  1.00  1.580          C  
ATOM    978  OH  TYR A  64      36.004  19.725  16.285  1.00  1.580          O  
ATOM    979  H   TYR A  64      41.641  22.794  11.258  1.00  1.250          H  
ATOM    980  HA  TYR A  64      41.116  22.745  14.031  1.00  1.390          H  
ATOM    981 1HB  TYR A  64      39.325  22.979  12.363  1.00  1.890          H  
ATOM    982 2HB  TYR A  64      39.666  21.363  11.788  1.00  1.890          H  
ATOM    983  HD1 TYR A  64      38.478  23.205  14.763  1.00  1.890          H  
ATOM    984  HD2 TYR A  64      38.709  19.464  12.680  1.00  1.890          H  
ATOM    985  HE1 TYR A  64      36.873  22.212  16.353  1.00  1.890          H  
ATOM    986  HE2 TYR A  64      37.110  18.474  14.264  1.00  1.890          H  
ATOM    987  HH  TYR A  64      35.742  20.387  16.931  1.00  1.890          H  
ATOM    988  N   LYS A  65      41.752  19.742  12.777  1.00  0.950          N  
ATOM    989  CA  LYS A  65      42.194  18.388  13.104  1.00  0.920          C  
ATOM    990  C   LYS A  65      43.606  18.367  13.712  1.00  0.840          C  
ATOM    991  O   LYS A  65      43.900  17.568  14.610  1.00  0.840          O  
ATOM    992  CB  LYS A  65      42.140  17.512  11.855  1.00  1.300          C  
ATOM    993  CG  LYS A  65      40.723  17.179  11.377  1.00  1.300          C  
ATOM    994  CD  LYS A  65      40.744  16.359  10.087  1.00  1.300          C  
ATOM    995  CE  LYS A  65      39.331  16.041   9.599  1.00  1.300          C  
ATOM    996  NZ  LYS A  65      39.352  15.267   8.320  1.00  1.300          N  
ATOM    997  H   LYS A  65      41.619  19.978  11.788  1.00  1.140          H  
ATOM    998  HA  LYS A  65      41.510  17.977  13.847  1.00  1.100          H  
ATOM    999 1HB  LYS A  65      42.658  18.027  11.039  1.00  1.560          H  
ATOM   1000 2HB  LYS A  65      42.671  16.579  12.042  1.00  1.560          H  
ATOM   1001 1HG  LYS A  65      40.209  16.615  12.155  1.00  1.560          H  
ATOM   1002 2HG  LYS A  65      40.176  18.107  11.209  1.00  1.560          H  
ATOM   1003 1HD  LYS A  65      41.257  16.934   9.313  1.00  1.560          H  
ATOM   1004 2HD  LYS A  65      41.284  15.429  10.248  1.00  1.560          H  
ATOM   1005 1HE  LYS A  65      38.813  15.458  10.358  1.00  1.560          H  
ATOM   1006 2HE  LYS A  65      38.789  16.975   9.437  1.00  1.560          H  
ATOM   1007 1HZ  LYS A  65      38.403  15.073   8.026  1.00  1.560          H  
ATOM   1008 2HZ  LYS A  65      39.821  15.809   7.606  1.00  1.560          H  
ATOM   1009 3HZ  LYS A  65      39.843  14.395   8.461  1.00  1.560          H  
ATOM   1010  N   LEU A  66      44.481  19.237  13.197  1.00  0.840          N  
ATOM   1011  CA  LEU A  66      45.872  19.335  13.614  1.00  0.860          C  
ATOM   1012  C   LEU A  66      46.034  19.669  15.087  1.00  0.920          C  
ATOM   1013  O   LEU A  66      46.836  19.047  15.777  1.00  1.130          O  
ATOM   1014  CB  LEU A  66      46.546  20.434  12.782  1.00  1.200          C  
ATOM   1015  CG  LEU A  66      48.018  20.794  13.028  1.00  1.200          C  
ATOM   1016  CD1 LEU A  66      48.911  19.608  12.746  1.00  1.200          C  
ATOM   1017  CD2 LEU A  66      48.358  21.977  12.123  1.00  1.200          C  
ATOM   1018  H   LEU A  66      44.184  19.834  12.421  1.00  1.010          H  
ATOM   1019  HA  LEU A  66      46.346  18.379  13.416  1.00  1.030          H  
ATOM   1020 1HB  LEU A  66      46.444  20.173  11.737  1.00  1.440          H  
ATOM   1021 2HB  LEU A  66      45.992  21.331  12.960  1.00  1.440          H  
ATOM   1022  HG  LEU A  66      48.168  21.078  14.075  1.00  1.440          H  
ATOM   1023 1HD1 LEU A  66      49.946  19.891  12.918  1.00  1.440          H  
ATOM   1024 2HD1 LEU A  66      48.659  18.787  13.411  1.00  1.440          H  
ATOM   1025 3HD1 LEU A  66      48.785  19.300  11.714  1.00  1.440          H  
ATOM   1026 1HD2 LEU A  66      49.400  22.269  12.272  1.00  1.440          H  
ATOM   1027 2HD2 LEU A  66      48.201  21.695  11.093  1.00  1.440          H  
ATOM   1028 3HD2 LEU A  66      47.708  22.818  12.368  1.00  1.440          H  
ATOM   1029  N   THR A  67      45.276  20.638  15.587  1.00  0.920          N  
ATOM   1030  CA  THR A  67      45.431  21.034  16.982  1.00  1.070          C  
ATOM   1031  C   THR A  67      45.202  19.909  18.035  1.00  1.050          C  
ATOM   1032  O   THR A  67      46.006  19.815  18.963  1.00  1.140          O  
ATOM   1033  CB  THR A  67      44.568  22.291  17.290  1.00  1.440          C  
ATOM   1034  OG1 THR A  67      45.037  23.396  16.497  1.00  1.440          O  
ATOM   1035  CG2 THR A  67      44.654  22.652  18.772  1.00  1.440          C  
ATOM   1036  H   THR A  67      44.641  21.146  14.963  1.00  1.100          H  
ATOM   1037  HA  THR A  67      46.462  21.357  17.099  1.00  1.280          H  
ATOM   1038  HB  THR A  67      43.540  22.112  17.015  1.00  1.730          H  
ATOM   1039  HG1 THR A  67      44.819  23.237  15.568  1.00  1.730          H  
ATOM   1040 1HG2 THR A  67      44.054  23.541  18.958  1.00  1.730          H  
ATOM   1041 2HG2 THR A  67      44.278  21.837  19.384  1.00  1.730          H  
ATOM   1042 3HG2 THR A  67      45.692  22.853  19.038  1.00  1.730          H  
ATOM   1043  N   PRO A  68      44.102  19.110  18.030  1.00  1.010          N  
ATOM   1044  CA  PRO A  68      43.917  17.971  18.921  1.00  1.050          C  
ATOM   1045  C   PRO A  68      44.749  16.738  18.540  1.00  0.930          C  
ATOM   1046  O   PRO A  68      45.005  15.891  19.396  1.00  0.970          O  
ATOM   1047  CB  PRO A  68      42.416  17.698  18.809  1.00  1.580          C  
ATOM   1048  CG  PRO A  68      42.047  18.195  17.452  1.00  1.580          C  
ATOM   1049  CD  PRO A  68      42.942  19.398  17.216  1.00  1.580          C  
ATOM   1050  HA  PRO A  68      44.168  18.284  19.945  1.00  1.260          H  
ATOM   1051 1HB  PRO A  68      42.219  16.625  18.935  1.00  1.890          H  
ATOM   1052 2HB  PRO A  68      41.877  18.221  19.618  1.00  1.890          H  
ATOM   1053 1HG  PRO A  68      42.202  17.411  16.692  1.00  1.890          H  
ATOM   1054 2HG  PRO A  68      40.983  18.467  17.412  1.00  1.890          H  
ATOM   1055 1HD  PRO A  68      43.196  19.413  16.193  1.00  1.890          H  
ATOM   1056 2HD  PRO A  68      42.420  20.297  17.533  1.00  1.890          H  
ATOM   1057  N   ARG A  69      45.241  16.653  17.287  1.00  0.820          N  
ATOM   1058  CA  ARG A  69      46.031  15.509  16.821  1.00  0.770          C  
ATOM   1059  C   ARG A  69      47.033  14.916  17.854  1.00  0.730          C  
ATOM   1060  O   ARG A  69      46.948  13.693  18.053  1.00  0.730          O  
ATOM   1061  CB  ARG A  69      46.714  15.822  15.476  1.00  1.100          C  
ATOM   1062  CG  ARG A  69      47.388  14.652  14.725  1.00  1.100          C  
ATOM   1063  CD  ARG A  69      46.406  13.639  14.258  1.00  1.100          C  
ATOM   1064  NE  ARG A  69      46.976  12.632  13.301  1.00  1.100          N  
ATOM   1065  CZ  ARG A  69      46.316  11.501  12.926  1.00  1.100          C  
ATOM   1066  NH1 ARG A  69      45.123  11.231  13.435  1.00  1.100          N  
ATOM   1067  NH2 ARG A  69      46.844  10.658  12.048  1.00  1.100          N  
ATOM   1068  H   ARG A  69      44.982  17.328  16.556  1.00  0.980          H  
ATOM   1069  HA  ARG A  69      45.313  14.720  16.604  1.00  0.920          H  
ATOM   1070 1HB  ARG A  69      45.984  16.239  14.796  1.00  1.320          H  
ATOM   1071 2HB  ARG A  69      47.482  16.564  15.583  1.00  1.320          H  
ATOM   1072 1HG  ARG A  69      47.881  15.033  13.878  1.00  1.320          H  
ATOM   1073 2HG  ARG A  69      48.093  14.156  15.348  1.00  1.320          H  
ATOM   1074 1HD  ARG A  69      46.045  13.096  15.129  1.00  1.320          H  
ATOM   1075 2HD  ARG A  69      45.573  14.145  13.767  1.00  1.320          H  
ATOM   1076  HE  ARG A  69      47.916  12.800  12.871  1.00  1.320          H  
ATOM   1077 1HH1 ARG A  69      44.699  11.856  14.101  1.00  1.320          H  
ATOM   1078 2HH1 ARG A  69      44.631  10.392  13.154  1.00  1.320          H  
ATOM   1079 1HH2 ARG A  69      47.760  10.853  11.604  1.00  1.320          H  
ATOM   1080 2HH2 ARG A  69      46.343   9.829  11.775  1.00  1.320          H  
ATOM   1081  N   PRO A  70      47.891  15.728  18.597  1.00  0.800          N  
ATOM   1082  CA  PRO A  70      48.935  15.315  19.560  1.00  0.860          C  
ATOM   1083  C   PRO A  70      48.376  14.449  20.675  1.00  0.880          C  
ATOM   1084  O   PRO A  70      49.131  13.795  21.394  1.00  0.940          O  
ATOM   1085  CB  PRO A  70      49.468  16.644  20.100  1.00  1.290          C  
ATOM   1086  CG  PRO A  70      49.193  17.632  19.009  1.00  1.290          C  
ATOM   1087  CD  PRO A  70      47.878  17.217  18.448  1.00  1.290          C  
ATOM   1088  HA  PRO A  70      49.743  14.798  19.056  1.00  1.030          H  
ATOM   1089 1HB  PRO A  70      48.953  16.898  21.034  1.00  1.550          H  
ATOM   1090 2HB  PRO A  70      50.542  16.549  20.335  1.00  1.550          H  
ATOM   1091 1HG  PRO A  70      49.148  18.653  19.417  1.00  1.550          H  
ATOM   1092 2HG  PRO A  70      49.990  17.618  18.258  1.00  1.550          H  
ATOM   1093 1HD  PRO A  70      47.132  17.662  19.094  1.00  1.550          H  
ATOM   1094 2HD  PRO A  70      47.797  17.561  17.438  1.00  1.550          H  
ATOM   1095  N   ALA A  71      47.056  14.480  20.857  1.00  0.900          N  
ATOM   1096  CA  ALA A  71      46.392  13.668  21.851  1.00  0.980          C  
ATOM   1097  C   ALA A  71      46.755  12.200  21.637  1.00  0.950          C  
ATOM   1098  O   ALA A  71      46.844  11.440  22.606  1.00  1.050          O  
ATOM   1099  CB  ALA A  71      44.888  13.849  21.759  1.00  1.340          C  
ATOM   1100  H   ALA A  71      46.457  15.050  20.254  1.00  1.080          H  
ATOM   1101  HA  ALA A  71      46.737  13.971  22.837  1.00  1.180          H  
ATOM   1102 1HB  ALA A  71      44.400  13.238  22.515  1.00  1.610          H  
ATOM   1103 2HB  ALA A  71      44.641  14.898  21.918  1.00  1.610          H  
ATOM   1104 3HB  ALA A  71      44.552  13.546  20.767  1.00  1.610          H  
ATOM   1105  N   THR A  72      46.888  11.786  20.361  1.00  0.880          N  
ATOM   1106  CA  THR A  72      47.255  10.413  20.046  1.00  0.940          C  
ATOM   1107  C   THR A  72      48.475  10.329  19.102  1.00  0.870          C  
ATOM   1108  O   THR A  72      49.252   9.350  19.167  1.00  0.980          O  
ATOM   1109  CB  THR A  72      46.075   9.662  19.403  1.00  1.290          C  
ATOM   1110  OG1 THR A  72      45.717  10.298  18.162  1.00  1.290          O  
ATOM   1111  CG2 THR A  72      44.875   9.685  20.343  1.00  1.290          C  
ATOM   1112  H   THR A  72      46.768  12.450  19.594  1.00  1.060          H  
ATOM   1113  HA  THR A  72      47.510   9.913  20.975  1.00  1.130          H  
ATOM   1114  HB  THR A  72      46.370   8.632  19.205  1.00  1.550          H  
ATOM   1115  HG1 THR A  72      45.141   9.715  17.660  1.00  1.550          H  
ATOM   1116 1HG2 THR A  72      44.046   9.149  19.886  1.00  1.550          H  
ATOM   1117 2HG2 THR A  72      45.146   9.207  21.286  1.00  1.550          H  
ATOM   1118 3HG2 THR A  72      44.574  10.711  20.534  1.00  1.550          H  
ATOM   1119  N   ARG A  73      48.678  11.369  18.270  1.00  0.780          N  
ATOM   1120  CA  ARG A  73      49.761  11.402  17.279  1.00  0.750          C  
ATOM   1121  C   ARG A  73      50.375  12.788  17.133  1.00  0.820          C  
ATOM   1122  O   ARG A  73      49.681  13.782  17.015  1.00  1.100          O  
ATOM   1123  CB  ARG A  73      49.267  10.991  15.891  1.00  1.060          C  
ATOM   1124  CG  ARG A  73      48.804   9.546  15.694  1.00  1.060          C  
ATOM   1125  CD  ARG A  73      49.941   8.596  15.736  1.00  1.060          C  
ATOM   1126  NE  ARG A  73      49.541   7.221  15.436  1.00  1.060          N  
ATOM   1127  CZ  ARG A  73      49.042   6.320  16.317  1.00  1.060          C  
ATOM   1128  NH1 ARG A  73      48.867   6.627  17.590  1.00  1.060          N  
ATOM   1129  NH2 ARG A  73      48.723   5.107  15.887  1.00  1.060          N  
ATOM   1130  H   ARG A  73      48.008  12.139  18.261  1.00  0.940          H  
ATOM   1131  HA  ARG A  73      50.547  10.724  17.605  1.00  0.900          H  
ATOM   1132 1HB  ARG A  73      48.427  11.622  15.626  1.00  1.270          H  
ATOM   1133 2HB  ARG A  73      50.058  11.187  15.161  1.00  1.270          H  
ATOM   1134 1HG  ARG A  73      48.087   9.277  16.463  1.00  1.270          H  
ATOM   1135 2HG  ARG A  73      48.332   9.459  14.716  1.00  1.270          H  
ATOM   1136 1HD  ARG A  73      50.700   8.901  15.010  1.00  1.270          H  
ATOM   1137 2HD  ARG A  73      50.368   8.612  16.718  1.00  1.270          H  
ATOM   1138  HE  ARG A  73      49.648   6.916  14.476  1.00  1.270          H  
ATOM   1139 1HH1 ARG A  73      49.108   7.556  17.942  1.00  1.270          H  
ATOM   1140 2HH1 ARG A  73      48.491   5.937  18.227  1.00  1.270          H  
ATOM   1141 1HH2 ARG A  73      48.850   4.865  14.913  1.00  1.270          H  
ATOM   1142 2HH2 ARG A  73      48.348   4.422  16.528  1.00  1.270          H  
ATOM   1143  N   VAL A  74      51.680  12.857  17.093  1.00  0.760          N  
ATOM   1144  CA  VAL A  74      52.361  14.125  16.950  1.00  0.850          C  
ATOM   1145  C   VAL A  74      52.399  14.466  15.484  1.00  0.770          C  
ATOM   1146  O   VAL A  74      52.734  13.608  14.680  1.00  0.750          O  
ATOM   1147  CB  VAL A  74      53.785  14.030  17.507  1.00  1.150          C  
ATOM   1148  CG1 VAL A  74      54.530  15.350  17.322  1.00  1.150          C  
ATOM   1149  CG2 VAL A  74      53.704  13.601  18.936  1.00  1.150          C  
ATOM   1150  H   VAL A  74      52.204  11.990  17.151  1.00  0.910          H  
ATOM   1151  HA  VAL A  74      51.807  14.895  17.486  1.00  1.020          H  
ATOM   1152  HB  VAL A  74      54.328  13.285  16.950  1.00  1.380          H  
ATOM   1153 1HG1 VAL A  74      55.543  15.252  17.709  1.00  1.380          H  
ATOM   1154 2HG1 VAL A  74      54.578  15.605  16.280  1.00  1.380          H  
ATOM   1155 3HG1 VAL A  74      54.010  16.141  17.864  1.00  1.380          H  
ATOM   1156 1HG2 VAL A  74      54.709  13.489  19.350  1.00  1.380          H  
ATOM   1157 2HG2 VAL A  74      53.148  14.336  19.513  1.00  1.380          H  
ATOM   1158 3HG2 VAL A  74      53.194  12.656  18.964  1.00  1.380          H  
ATOM   1159  N   ARG A  75      52.014  15.688  15.122  1.00  0.810          N  
ATOM   1160  CA  ARG A  75      52.017  16.081  13.718  1.00  0.820          C  
ATOM   1161  C   ARG A  75      52.650  17.470  13.543  1.00  0.840          C  
ATOM   1162  O   ARG A  75      51.934  18.471  13.532  1.00  0.950          O  
ATOM   1163  CB  ARG A  75      50.578  16.059  13.228  1.00  1.140          C  
ATOM   1164  CG  ARG A  75      50.297  16.320  11.749  1.00  1.140          C  
ATOM   1165  CD  ARG A  75      48.816  16.136  11.509  1.00  1.140          C  
ATOM   1166  NE  ARG A  75      48.354  16.403  10.152  1.00  1.140          N  
ATOM   1167  CZ  ARG A  75      48.266  15.473   9.165  1.00  1.140          C  
ATOM   1168  NH1 ARG A  75      48.649  14.225   9.371  1.00  1.140          N  
ATOM   1169  NH2 ARG A  75      47.786  15.818   7.977  1.00  1.140          N  
ATOM   1170  H   ARG A  75      51.725  16.343  15.836  1.00  0.970          H  
ATOM   1171  HA  ARG A  75      52.556  15.341  13.136  1.00  0.980          H  
ATOM   1172 1HB  ARG A  75      50.183  15.060  13.432  1.00  1.370          H  
ATOM   1173 2HB  ARG A  75      49.988  16.759  13.814  1.00  1.370          H  
ATOM   1174 1HG  ARG A  75      50.590  17.328  11.462  1.00  1.370          H  
ATOM   1175 2HG  ARG A  75      50.841  15.584  11.159  1.00  1.370          H  
ATOM   1176 1HD  ARG A  75      48.568  15.106  11.742  1.00  1.370          H  
ATOM   1177 2HD  ARG A  75      48.262  16.784  12.177  1.00  1.370          H  
ATOM   1178  HE  ARG A  75      48.042  17.345   9.942  1.00  1.370          H  
ATOM   1179 1HH1 ARG A  75      49.027  13.919  10.285  1.00  1.370          H  
ATOM   1180 2HH1 ARG A  75      48.577  13.539   8.634  1.00  1.370          H  
ATOM   1181 1HH2 ARG A  75      47.485  16.769   7.808  1.00  1.370          H  
ATOM   1182 2HH2 ARG A  75      47.716  15.129   7.241  1.00  1.370          H  
ATOM   1183  N   PRO A  76      53.984  17.583  13.355  1.00  0.810          N  
ATOM   1184  CA  PRO A  76      54.718  18.839  13.251  1.00  0.830          C  
ATOM   1185  C   PRO A  76      54.524  19.445  11.868  1.00  0.880          C  
ATOM   1186  O   PRO A  76      55.444  19.478  11.065  1.00  1.490          O  
ATOM   1187  CB  PRO A  76      56.191  18.399  13.441  1.00  1.240          C  
ATOM   1188  CG  PRO A  76      56.128  16.974  13.943  1.00  1.240          C  
ATOM   1189  CD  PRO A  76      54.861  16.406  13.344  1.00  1.240          C  
ATOM   1190  HA  PRO A  76      54.393  19.528  14.036  1.00  1.000          H  
ATOM   1191 1HB  PRO A  76      56.747  18.476  12.501  1.00  1.490          H  
ATOM   1192 2HB  PRO A  76      56.683  19.076  14.155  1.00  1.490          H  
ATOM   1193 1HG  PRO A  76      57.018  16.420  13.610  1.00  1.490          H  
ATOM   1194 2HG  PRO A  76      56.136  16.955  15.039  1.00  1.490          H  
ATOM   1195 1HD  PRO A  76      55.046  16.083  12.321  1.00  1.490          H  
ATOM   1196 2HD  PRO A  76      54.523  15.583  13.971  1.00  1.490          H  
ATOM   1197  N   LYS A  77      53.299  19.869  11.577  1.00  0.840          N  
ATOM   1198  CA  LYS A  77      53.023  20.360  10.235  1.00  0.840          C  
ATOM   1199  C   LYS A  77      53.882  21.553   9.863  1.00  0.890          C  
ATOM   1200  O   LYS A  77      53.779  22.626  10.470  1.00  1.080          O  
ATOM   1201  CB  LYS A  77      51.554  20.755  10.098  1.00  1.180          C  
ATOM   1202  CG  LYS A  77      51.154  21.179   8.689  1.00  1.180          C  
ATOM   1203  CD  LYS A  77      49.694  21.629   8.616  1.00  1.180          C  
ATOM   1204  CE  LYS A  77      49.286  21.914   7.190  1.00  1.180          C  
ATOM   1205  NZ  LYS A  77      50.053  23.043   6.593  1.00  1.180          N  
ATOM   1206  H   LYS A  77      52.573  19.804  12.293  1.00  1.010          H  
ATOM   1207  HA  LYS A  77      53.247  19.581   9.518  1.00  1.010          H  
ATOM   1208 1HB  LYS A  77      50.930  19.909  10.387  1.00  1.410          H  
ATOM   1209 2HB  LYS A  77      51.332  21.573  10.777  1.00  1.410          H  
ATOM   1210 1HG  LYS A  77      51.792  22.000   8.372  1.00  1.410          H  
ATOM   1211 2HG  LYS A  77      51.310  20.339   8.008  1.00  1.410          H  
ATOM   1212 1HD  LYS A  77      49.044  20.851   9.015  1.00  1.410          H  
ATOM   1213 2HD  LYS A  77      49.560  22.537   9.205  1.00  1.410          H  
ATOM   1214 1HE  LYS A  77      49.453  21.026   6.604  1.00  1.410          H  
ATOM   1215 2HE  LYS A  77      48.236  22.167   7.159  1.00  1.410          H  
ATOM   1216 1HZ  LYS A  77      49.759  23.176   5.622  1.00  1.410          H  
ATOM   1217 2HZ  LYS A  77      49.900  23.891   7.119  1.00  1.410          H  
ATOM   1218 3HZ  LYS A  77      51.035  22.804   6.610  1.00  1.410          H  
ATOM   1219  N   ALA A  78      54.666  21.365   8.804  1.00  0.830          N  
ATOM   1220  CA  ALA A  78      55.540  22.384   8.248  1.00  0.900          C  
ATOM   1221  C   ALA A  78      54.834  23.045   7.059  1.00  0.860          C  
ATOM   1222  O   ALA A  78      53.916  22.449   6.471  1.00  0.800          O  
ATOM   1223  CB  ALA A  78      56.866  21.762   7.864  1.00  1.230          C  
ATOM   1224  H   ALA A  78      54.703  20.426   8.400  1.00  1.000          H  
ATOM   1225  HA  ALA A  78      55.725  23.140   9.004  1.00  1.080          H  
ATOM   1226 1HB  ALA A  78      57.522  22.513   7.480  1.00  1.480          H  
ATOM   1227 2HB  ALA A  78      57.315  21.314   8.752  1.00  1.480          H  
ATOM   1228 3HB  ALA A  78      56.707  21.002   7.126  1.00  1.480          H  
ATOM   1229  N   LEU A  79      55.223  24.279   6.715  1.00  0.990          N  
ATOM   1230  CA  LEU A  79      54.626  24.954   5.555  1.00  1.050          C  
ATOM   1231  C   LEU A  79      55.517  25.953   4.848  1.00  1.070          C  
ATOM   1232  O   LEU A  79      55.969  26.967   5.415  1.00  1.280          O  
ATOM   1233  CB  LEU A  79      53.287  25.597   5.929  1.00  1.450          C  
ATOM   1234  CG  LEU A  79      52.545  26.490   4.838  1.00  1.450          C  
ATOM   1235  CD1 LEU A  79      52.148  25.734   3.557  1.00  1.450          C  
ATOM   1236  CD2 LEU A  79      51.316  26.988   5.467  1.00  1.450          C  
ATOM   1237  H   LEU A  79      56.002  24.708   7.223  1.00  1.190          H  
ATOM   1238  HA  LEU A  79      54.405  24.178   4.833  1.00  1.260          H  
ATOM   1239 1HB  LEU A  79      52.605  24.798   6.205  1.00  1.740          H  
ATOM   1240 2HB  LEU A  79      53.446  26.222   6.805  1.00  1.740          H  
ATOM   1241  HG  LEU A  79      53.182  27.332   4.560  1.00  1.740          H  
ATOM   1242 1HD1 LEU A  79      51.625  26.416   2.889  1.00  1.740          H  
ATOM   1243 2HD1 LEU A  79      53.021  25.385   3.054  1.00  1.740          H  
ATOM   1244 3HD1 LEU A  79      51.500  24.889   3.793  1.00  1.740          H  
ATOM   1245 1HD2 LEU A  79      50.827  27.612   4.762  1.00  1.740          H  
ATOM   1246 2HD2 LEU A  79      50.671  26.158   5.735  1.00  1.740          H  
ATOM   1247 3HD2 LEU A  79      51.573  27.556   6.357  1.00  1.740          H  
ATOM   1248  N   GLN A  80      55.696  25.673   3.558  1.00  0.970          N  
ATOM   1249  CA  GLN A  80      56.543  26.459   2.694  1.00  1.000          C  
ATOM   1250  C   GLN A  80      55.836  26.926   1.438  1.00  0.860          C  
ATOM   1251  O   GLN A  80      54.953  26.246   0.902  1.00  0.840          O  
ATOM   1252  CB  GLN A  80      57.704  25.623   2.222  1.00  1.390          C  
ATOM   1253  CG  GLN A  80      58.510  24.977   3.268  1.00  1.390          C  
ATOM   1254  CD  GLN A  80      57.946  23.665   3.744  1.00  1.390          C  
ATOM   1255  OE1 GLN A  80      57.403  22.888   2.966  1.00  1.390          O  
ATOM   1256  NE2 GLN A  80      58.094  23.386   5.014  1.00  1.390          N  
ATOM   1257  H   GLN A  80      55.226  24.828   3.197  1.00  1.160          H  
ATOM   1258  HA  GLN A  80      56.893  27.331   3.242  1.00  1.200          H  
ATOM   1259 1HB  GLN A  80      57.340  24.856   1.538  1.00  1.670          H  
ATOM   1260 2HB  GLN A  80      58.378  26.258   1.669  1.00  1.670          H  
ATOM   1261 1HG  GLN A  80      59.430  24.760   2.834  1.00  1.670          H  
ATOM   1262 2HG  GLN A  80      58.635  25.647   4.123  1.00  1.670          H  
ATOM   1263 1HE2 GLN A  80      57.753  22.517   5.372  1.00  1.670          H  
ATOM   1264 2HE2 GLN A  80      58.551  24.042   5.631  1.00  1.670          H  
ATOM   1265  N   THR A  81      56.314  28.031   0.899  1.00  0.860          N  
ATOM   1266  CA  THR A  81      55.831  28.532  -0.373  1.00  0.800          C  
ATOM   1267  C   THR A  81      57.012  28.723  -1.298  1.00  0.750          C  
ATOM   1268  O   THR A  81      58.055  29.254  -0.919  1.00  0.940          O  
ATOM   1269  CB  THR A  81      55.043  29.849  -0.235  1.00  1.140          C  
ATOM   1270  OG1 THR A  81      53.914  29.644   0.624  1.00  1.140          O  
ATOM   1271  CG2 THR A  81      54.539  30.306  -1.555  1.00  1.140          C  
ATOM   1272  H   THR A  81      57.044  28.543   1.373  1.00  1.030          H  
ATOM   1273  HA  THR A  81      55.173  27.792  -0.827  1.00  0.960          H  
ATOM   1274  HB  THR A  81      55.673  30.615   0.146  1.00  1.370          H  
ATOM   1275  HG1 THR A  81      53.526  30.493   0.841  1.00  1.370          H  
ATOM   1276 1HG2 THR A  81      53.989  31.227  -1.409  1.00  1.370          H  
ATOM   1277 2HG2 THR A  81      55.359  30.493  -2.241  1.00  1.370          H  
ATOM   1278 3HG2 THR A  81      53.886  29.541  -1.972  1.00  1.370          H  
ATOM   1279  N   THR A  82      56.842  28.252  -2.508  1.00  0.610          N  
ATOM   1280  CA  THR A  82      57.818  28.379  -3.556  1.00  0.660          C  
ATOM   1281  C   THR A  82      57.115  28.692  -4.862  1.00  0.660          C  
ATOM   1282  O   THR A  82      55.947  29.101  -4.866  1.00  0.650          O  
ATOM   1283  CB  THR A  82      58.745  27.154  -3.642  1.00  0.900          C  
ATOM   1284  OG1 THR A  82      59.794  27.467  -4.552  1.00  0.900          O  
ATOM   1285  CG2 THR A  82      58.027  25.887  -4.078  1.00  0.900          C  
ATOM   1286  H   THR A  82      55.956  27.794  -2.718  1.00  0.730          H  
ATOM   1287  HA  THR A  82      58.456  29.224  -3.330  1.00  0.790          H  
ATOM   1288  HB  THR A  82      59.177  26.989  -2.660  1.00  1.080          H  
ATOM   1289  HG1 THR A  82      60.334  28.193  -4.150  1.00  1.080          H  
ATOM   1290 1HG2 THR A  82      58.740  25.065  -4.103  1.00  1.080          H  
ATOM   1291 2HG2 THR A  82      57.228  25.656  -3.366  1.00  1.080          H  
ATOM   1292 3HG2 THR A  82      57.605  26.016  -5.061  1.00  1.080          H  
ATOM   1293  N   GLY A  83      57.846  28.583  -5.954  1.00  0.970          N  
ATOM   1294  CA  GLY A  83      57.342  28.937  -7.268  1.00  0.980          C  
ATOM   1295  C   GLY A  83      58.493  29.216  -8.215  1.00  0.840          C  
ATOM   1296  O   GLY A  83      59.665  29.005  -7.872  1.00  0.940          O  
ATOM   1297  H   GLY A  83      58.785  28.211  -5.842  1.00  1.160          H  
ATOM   1298 1HA  GLY A  83      56.719  28.135  -7.660  1.00  1.180          H  
ATOM   1299 2HA  GLY A  83      56.711  29.821  -7.195  1.00  1.180          H  
ATOM   1300  N   THR A  84      58.142  29.690  -9.413  1.00  0.720          N  
ATOM   1301  CA  THR A  84      59.113  29.929 -10.482  1.00  0.690          C  
ATOM   1302  C   THR A  84      59.118  31.394 -10.874  1.00  0.700          C  
ATOM   1303  O   THR A  84      58.073  32.041 -10.895  1.00  0.810          O  
ATOM   1304  CB  THR A  84      58.797  29.069 -11.727  1.00  0.980          C  
ATOM   1305  OG1 THR A  84      58.802  27.698 -11.360  1.00  0.980          O  
ATOM   1306  CG2 THR A  84      59.857  29.253 -12.799  1.00  0.980          C  
ATOM   1307  H   THR A  84      57.152  29.904  -9.575  1.00  0.860          H  
ATOM   1308  HA  THR A  84      60.096  29.666 -10.117  1.00  0.830          H  
ATOM   1309  HB  THR A  84      57.834  29.348 -12.131  1.00  1.170          H  
ATOM   1310  HG1 THR A  84      58.171  27.571 -10.647  1.00  1.170          H  
ATOM   1311 1HG2 THR A  84      59.615  28.624 -13.653  1.00  1.170          H  
ATOM   1312 2HG2 THR A  84      59.898  30.278 -13.126  1.00  1.170          H  
ATOM   1313 3HG2 THR A  84      60.825  28.962 -12.392  1.00  1.170          H  
ATOM   1314  N   ALA A  85      60.298  31.935 -11.129  1.00  0.740          N  
ATOM   1315  CA  ALA A  85      60.408  33.306 -11.593  1.00  0.860          C  
ATOM   1316  C   ALA A  85      61.592  33.433 -12.524  1.00  0.900          C  
ATOM   1317  O   ALA A  85      62.736  33.204 -12.131  1.00  0.990          O  
ATOM   1318  CB  ALA A  85      60.555  34.244 -10.421  1.00  1.160          C  
ATOM   1319  H   ALA A  85      61.129  31.353 -11.022  1.00  0.890          H  
ATOM   1320  HA  ALA A  85      59.509  33.561 -12.148  1.00  1.030          H  
ATOM   1321 1HB  ALA A  85      60.627  35.273 -10.775  1.00  1.390          H  
ATOM   1322 2HB  ALA A  85      59.686  34.129  -9.796  1.00  1.390          H  
ATOM   1323 3HB  ALA A  85      61.452  33.986  -9.861  1.00  1.390          H  
ATOM   1324  N   LYS A  86      61.320  33.862 -13.752  1.00  0.960          N  
ATOM   1325  CA  LYS A  86      62.334  34.019 -14.789  1.00  1.120          C  
ATOM   1326  C   LYS A  86      63.031  32.671 -14.973  1.00  1.160          C  
ATOM   1327  O   LYS A  86      64.246  32.604 -15.164  1.00  1.310          O  
ATOM   1328  CB  LYS A  86      63.344  35.103 -14.387  1.00  1.500          C  
ATOM   1329  CG  LYS A  86      62.709  36.456 -14.100  1.00  1.500          C  
ATOM   1330  CD  LYS A  86      63.743  37.495 -13.710  1.00  1.500          C  
ATOM   1331  CE  LYS A  86      63.082  38.817 -13.335  1.00  1.500          C  
ATOM   1332  NZ  LYS A  86      64.079  39.840 -12.895  1.00  1.500          N  
ATOM   1333  H   LYS A  86      60.336  33.996 -13.995  1.00  1.150          H  
ATOM   1334  HA  LYS A  86      61.847  34.294 -15.729  1.00  1.340          H  
ATOM   1335 1HB  LYS A  86      63.916  34.795 -13.518  1.00  1.800          H  
ATOM   1336 2HB  LYS A  86      64.055  35.243 -15.202  1.00  1.800          H  
ATOM   1337 1HG  LYS A  86      62.174  36.797 -14.986  1.00  1.800          H  
ATOM   1338 2HG  LYS A  86      61.993  36.352 -13.287  1.00  1.800          H  
ATOM   1339 1HD  LYS A  86      64.313  37.135 -12.851  1.00  1.800          H  
ATOM   1340 2HD  LYS A  86      64.426  37.660 -14.538  1.00  1.800          H  
ATOM   1341 1HE  LYS A  86      62.536  39.201 -14.194  1.00  1.800          H  
ATOM   1342 2HE  LYS A  86      62.377  38.639 -12.523  1.00  1.800          H  
ATOM   1343 1HZ  LYS A  86      63.598  40.704 -12.651  1.00  1.800          H  
ATOM   1344 2HZ  LYS A  86      64.597  39.506 -12.083  1.00  1.800          H  
ATOM   1345 3HZ  LYS A  86      64.725  40.020 -13.641  1.00  1.800          H  
ATOM   1346  N   SER A  87      62.225  31.602 -14.905  1.00  1.080          N  
ATOM   1347  CA  SER A  87      62.608  30.191 -15.005  1.00  1.190          C  
ATOM   1348  C   SER A  87      63.427  29.641 -13.822  1.00  1.170          C  
ATOM   1349  O   SER A  87      63.803  28.465 -13.835  1.00  1.360          O  
ATOM   1350  CB  SER A  87      63.354  29.913 -16.298  1.00  1.620          C  
ATOM   1351  OG  SER A  87      62.563  30.236 -17.405  1.00  1.620          O  
ATOM   1352  H   SER A  87      61.218  31.779 -14.808  1.00  1.300          H  
ATOM   1353  HA  SER A  87      61.682  29.619 -15.051  1.00  1.430          H  
ATOM   1354 1HB  SER A  87      64.285  30.467 -16.330  1.00  1.950          H  
ATOM   1355 2HB  SER A  87      63.610  28.856 -16.337  1.00  1.950          H  
ATOM   1356  HG  SER A  87      63.065  29.968 -18.176  1.00  1.950          H  
ATOM   1357  N   HIS A  88      63.657  30.433 -12.772  1.00  1.070          N  
ATOM   1358  CA  HIS A  88      64.385  29.959 -11.603  1.00  1.110          C  
ATOM   1359  C   HIS A  88      63.428  29.595 -10.492  1.00  0.930          C  
ATOM   1360  O   HIS A  88      62.351  30.172 -10.388  1.00  0.810          O  
ATOM   1361  CB  HIS A  88      65.337  31.039 -11.083  1.00  1.540          C  
ATOM   1362  CG  HIS A  88      66.444  31.357 -12.004  1.00  1.540          C  
ATOM   1363  ND1 HIS A  88      67.572  30.563 -12.120  1.00  1.540          N  
ATOM   1364  CD2 HIS A  88      66.609  32.377 -12.868  1.00  1.540          C  
ATOM   1365  CE1 HIS A  88      68.381  31.090 -13.020  1.00  1.540          C  
ATOM   1366  NE2 HIS A  88      67.822  32.191 -13.488  1.00  1.540          N  
ATOM   1367  H   HIS A  88      63.342  31.406 -12.773  1.00  1.280          H  
ATOM   1368  HA  HIS A  88      64.967  29.075 -11.858  1.00  1.330          H  
ATOM   1369 1HB  HIS A  88      64.769  31.955 -10.911  1.00  1.850          H  
ATOM   1370 2HB  HIS A  88      65.754  30.726 -10.124  1.00  1.850          H  
ATOM   1371  HD2 HIS A  88      65.907  33.194 -13.044  1.00  1.850          H  
ATOM   1372  HE1 HIS A  88      69.347  30.688 -13.326  1.00  1.850          H  
ATOM   1373  HE2 HIS A  88      68.214  32.803 -14.191  1.00  1.850          H  
ATOM   1374  N   LEU A  89      63.826  28.692  -9.604  1.00  0.950          N  
ATOM   1375  CA  LEU A  89      62.964  28.420  -8.459  1.00  0.800          C  
ATOM   1376  C   LEU A  89      63.480  29.215  -7.263  1.00  0.960          C  
ATOM   1377  O   LEU A  89      64.696  29.438  -7.152  1.00  1.540          O  
ATOM   1378  CB  LEU A  89      62.931  26.932  -8.146  1.00  1.180          C  
ATOM   1379  CG  LEU A  89      62.478  25.987  -9.251  1.00  1.180          C  
ATOM   1380  CD1 LEU A  89      62.606  24.572  -8.725  1.00  1.180          C  
ATOM   1381  CD2 LEU A  89      61.043  26.285  -9.663  1.00  1.180          C  
ATOM   1382  H   LEU A  89      64.716  28.221  -9.711  1.00  1.140          H  
ATOM   1383  HA  LEU A  89      61.958  28.768  -8.665  1.00  0.960          H  
ATOM   1384 1HB  LEU A  89      63.905  26.627  -7.857  1.00  1.420          H  
ATOM   1385 2HB  LEU A  89      62.248  26.793  -7.307  1.00  1.420          H  
ATOM   1386  HG  LEU A  89      63.127  26.093 -10.117  1.00  1.420          H  
ATOM   1387 1HD1 LEU A  89      62.297  23.860  -9.490  1.00  1.420          H  
ATOM   1388 2HD1 LEU A  89      63.638  24.370  -8.441  1.00  1.420          H  
ATOM   1389 3HD1 LEU A  89      61.958  24.453  -7.860  1.00  1.420          H  
ATOM   1390 1HD2 LEU A  89      60.747  25.587 -10.438  1.00  1.420          H  
ATOM   1391 2HD2 LEU A  89      60.379  26.174  -8.805  1.00  1.420          H  
ATOM   1392 3HD2 LEU A  89      60.969  27.295 -10.049  1.00  1.420          H  
ATOM   1393  N   PHE A  90      62.558  29.641  -6.391  1.00  0.760          N  
ATOM   1394  CA  PHE A  90      62.913  30.454  -5.212  1.00  0.940          C  
ATOM   1395  C   PHE A  90      61.952  30.239  -4.018  1.00  0.900          C  
ATOM   1396  O   PHE A  90      60.805  29.839  -4.217  1.00  1.090          O  
ATOM   1397  CB  PHE A  90      62.880  31.925  -5.675  1.00  1.240          C  
ATOM   1398  CG  PHE A  90      61.455  32.410  -6.049  1.00  1.240          C  
ATOM   1399  CD1 PHE A  90      60.750  33.198  -5.177  1.00  1.240          C  
ATOM   1400  CD2 PHE A  90      60.804  32.026  -7.225  1.00  1.240          C  
ATOM   1401  CE1 PHE A  90      59.443  33.608  -5.450  1.00  1.240          C  
ATOM   1402  CE2 PHE A  90      59.503  32.436  -7.464  1.00  1.240          C  
ATOM   1403  CZ  PHE A  90      58.833  33.218  -6.582  1.00  1.240          C  
ATOM   1404  H   PHE A  90      61.577  29.418  -6.603  1.00  0.910          H  
ATOM   1405  HA  PHE A  90      63.919  30.183  -4.893  1.00  1.130          H  
ATOM   1406 1HB  PHE A  90      63.265  32.567  -4.880  1.00  1.490          H  
ATOM   1407 2HB  PHE A  90      63.532  32.055  -6.541  1.00  1.490          H  
ATOM   1408  HD1 PHE A  90      61.248  33.509  -4.267  1.00  1.490          H  
ATOM   1409  HD2 PHE A  90      61.308  31.391  -7.955  1.00  1.490          H  
ATOM   1410  HE1 PHE A  90      58.900  34.246  -4.758  1.00  1.490          H  
ATOM   1411  HE2 PHE A  90      58.998  32.139  -8.357  1.00  1.490          H  
ATOM   1412  HZ  PHE A  90      57.802  33.532  -6.795  1.00  1.490          H  
ATOM   1413  N   ASP A  91      62.339  30.651  -2.789  1.00  1.160          N  
ATOM   1414  CA  ASP A  91      61.459  30.452  -1.593  1.00  1.310          C  
ATOM   1415  C   ASP A  91      60.272  31.394  -1.409  1.00  1.260          C  
ATOM   1416  O   ASP A  91      60.063  31.933  -0.335  1.00  1.640          O  
ATOM   1417  CB  ASP A  91      62.263  30.622  -0.274  1.00  1.770          C  
ATOM   1418  CG  ASP A  91      63.068  29.480   0.233  1.00  1.770          C  
ATOM   1419  OD1 ASP A  91      62.511  28.408   0.446  1.00  1.770          O  
ATOM   1420  OD2 ASP A  91      64.237  29.659   0.416  1.00  1.770          O  
ATOM   1421  H   ASP A  91      63.297  31.013  -2.682  1.00  1.390          H  
ATOM   1422  HA  ASP A  91      61.063  29.438  -1.636  1.00  1.570          H  
ATOM   1423 1HB  ASP A  91      62.936  31.472  -0.386  1.00  2.130          H  
ATOM   1424 2HB  ASP A  91      61.594  30.864   0.540  1.00  2.130          H  
ATOM   1425  N   GLY A  92      59.496  31.635  -2.437  1.00  1.540          N  
ATOM   1426  CA  GLY A  92      58.281  32.435  -2.259  1.00  2.090          C  
ATOM   1427  C   GLY A  92      58.584  33.919  -1.986  1.00  2.320          C  
ATOM   1428  O   GLY A  92      57.716  34.691  -1.581  1.00  2.910          O  
ATOM   1429  H   GLY A  92      59.722  31.148  -3.307  1.00  1.850          H  
ATOM   1430 1HA  GLY A  92      57.665  32.343  -3.155  1.00  2.510          H  
ATOM   1431 2HA  GLY A  92      57.702  32.020  -1.438  1.00  2.510          H  
ATOM   1432  N   LEU A  93      59.813  34.319  -2.212  1.00  2.720          N  
ATOM   1433  CA  LEU A  93      60.274  35.665  -1.952  1.00  3.440          C  
ATOM   1434  C   LEU A  93      60.240  36.534  -3.201  1.00  3.750          C  
ATOM   1435  O   LEU A  93      60.978  36.294  -4.154  1.00  4.020          O  
ATOM   1436  CB  LEU A  93      61.683  35.569  -1.396  1.00  4.530          C  
ATOM   1437  CG  LEU A  93      61.844  34.703  -0.066  1.00  4.530          C  
ATOM   1438  CD1 LEU A  93      63.298  34.586   0.317  1.00  4.530          C  
ATOM   1439  CD2 LEU A  93      61.028  35.296   1.086  1.00  4.530          C  
ATOM   1440  H   LEU A  93      60.468  33.628  -2.543  1.00  3.260          H  
ATOM   1441  HA  LEU A  93      59.617  36.126  -1.220  1.00  4.130          H  
ATOM   1442 1HB  LEU A  93      62.312  35.108  -2.157  1.00  5.430          H  
ATOM   1443 2HB  LEU A  93      62.022  36.544  -1.250  1.00  5.430          H  
ATOM   1444  HG  LEU A  93      61.504  33.729  -0.261  1.00  5.430          H  
ATOM   1445 1HD1 LEU A  93      63.387  33.955   1.200  1.00  5.430          H  
ATOM   1446 2HD1 LEU A  93      63.844  34.135  -0.507  1.00  5.430          H  
ATOM   1447 3HD1 LEU A  93      63.710  35.548   0.529  1.00  5.430          H  
ATOM   1448 1HD2 LEU A  93      61.146  34.665   1.966  1.00  5.430          H  
ATOM   1449 2HD2 LEU A  93      61.368  36.290   1.311  1.00  5.430          H  
ATOM   1450 3HD2 LEU A  93      59.977  35.328   0.821  1.00  5.430          H  
ATOM   1451  N   ASP A  94      59.415  37.584  -3.154  1.00  4.190          N  
ATOM   1452  CA  ASP A  94      59.177  38.476  -4.286  1.00  4.900          C  
ATOM   1453  C   ASP A  94      60.470  39.073  -4.858  1.00  5.330          C  
ATOM   1454  O   ASP A  94      61.318  39.592  -4.129  1.00  5.780          O  
ATOM   1455  CB  ASP A  94      58.237  39.613  -3.862  1.00  6.580          C  
ATOM   1456  CG  ASP A  94      56.762  39.168  -3.536  1.00  6.580          C  
ATOM   1457  OD1 ASP A  94      56.373  38.054  -3.814  1.00  6.580          O  
ATOM   1458  OD2 ASP A  94      56.058  39.958  -2.999  1.00  6.580          O  
ATOM   1459  H   ASP A  94      58.863  37.715  -2.317  1.00  5.030          H  
ATOM   1460  HA  ASP A  94      58.690  37.898  -5.068  1.00  5.880          H  
ATOM   1461 1HB  ASP A  94      58.651  40.118  -2.991  1.00  7.890          H  
ATOM   1462 2HB  ASP A  94      58.193  40.351  -4.668  1.00  7.890          H  
ATOM   1463  N   ASP A  95      60.525  39.093  -6.200  1.00  5.570          N  
ATOM   1464  CA  ASP A  95      61.650  39.524  -7.057  1.00  6.340          C  
ATOM   1465  C   ASP A  95      62.077  40.983  -6.877  1.00  6.360          C  
ATOM   1466  O   ASP A  95      63.194  41.361  -7.226  1.00  6.820          O  
ATOM   1467  CB  ASP A  95      61.284  39.296  -8.540  1.00  8.570          C  
ATOM   1468  CG  ASP A  95      62.473  39.313  -9.560  1.00  8.570          C  
ATOM   1469  OD1 ASP A  95      63.326  38.464  -9.464  1.00  8.570          O  
ATOM   1470  OD2 ASP A  95      62.479  40.138 -10.456  1.00  8.570          O  
ATOM   1471  H   ASP A  95      59.724  38.692  -6.680  1.00  6.680          H  
ATOM   1472  HA  ASP A  95      62.489  38.881  -6.827  1.00  7.610          H  
ATOM   1473 1HB  ASP A  95      60.805  38.337  -8.635  1.00 10.280          H  
ATOM   1474 2HB  ASP A  95      60.556  40.051  -8.844  1.00 10.280          H  
ATOM   1475  N   ASP A  96      61.199  41.792  -6.316  1.00  6.150          N  
ATOM   1476  CA  ASP A  96      61.456  43.211  -6.163  1.00  6.420          C  
ATOM   1477  C   ASP A  96      62.295  43.565  -4.930  1.00  6.420          C  
ATOM   1478  O   ASP A  96      62.906  44.634  -4.902  1.00  6.830          O  
ATOM   1479  CB  ASP A  96      60.127  43.955  -6.099  1.00  8.880          C  
ATOM   1480  CG  ASP A  96      59.314  43.835  -7.404  1.00  8.880          C  
ATOM   1481  OD1 ASP A  96      59.799  44.172  -8.480  1.00  8.880          O  
ATOM   1482  OD2 ASP A  96      58.201  43.372  -7.305  1.00  8.880          O  
ATOM   1483  H   ASP A  96      60.312  41.407  -6.028  1.00  7.380          H  
ATOM   1484  HA  ASP A  96      61.997  43.549  -7.046  1.00  7.700          H  
ATOM   1485 1HB  ASP A  96      59.533  43.564  -5.273  1.00 10.660          H  
ATOM   1486 2HB  ASP A  96      60.314  45.011  -5.895  1.00 10.660          H  
ATOM   1487  N   GLU A  97      62.281  42.736  -3.878  1.00  6.280          N  
ATOM   1488  CA  GLU A  97      63.039  43.083  -2.675  1.00  6.540          C  
ATOM   1489  C   GLU A  97      64.346  42.260  -2.677  1.00  5.970          C  
ATOM   1490  O   GLU A  97      64.302  41.094  -2.283  1.00  5.370          O  
ATOM   1491  CB  GLU A  97      62.194  42.829  -1.418  1.00  9.050          C  
ATOM   1492  CG  GLU A  97      62.870  43.220  -0.103  1.00  9.050          C  
ATOM   1493  CD  GLU A  97      61.963  43.077   1.102  1.00  9.050          C  
ATOM   1494  OE1 GLU A  97      60.814  42.743   0.928  1.00  9.050          O  
ATOM   1495  OE2 GLU A  97      62.427  43.302   2.193  1.00  9.050          O  
ATOM   1496  H   GLU A  97      61.790  41.834  -3.918  1.00  7.540          H  
ATOM   1497  HA  GLU A  97      63.237  44.147  -2.706  1.00  7.850          H  
ATOM   1498 1HB  GLU A  97      61.257  43.382  -1.491  1.00 10.860          H  
ATOM   1499 2HB  GLU A  97      61.941  41.766  -1.361  1.00 10.860          H  
ATOM   1500 1HG  GLU A  97      63.745  42.579   0.047  1.00 10.860          H  
ATOM   1501 2HG  GLU A  97      63.217  44.249  -0.176  1.00 10.860          H  
ATOM   1502  N   PRO A  98      65.525  42.858  -2.995  1.00  6.360          N  
ATOM   1503  CA  PRO A  98      66.790  42.177  -3.295  1.00  6.210          C  
ATOM   1504  C   PRO A  98      67.388  41.288  -2.206  1.00  5.890          C  
ATOM   1505  O   PRO A  98      68.123  40.345  -2.525  1.00  5.740          O  
ATOM   1506  CB  PRO A  98      67.740  43.360  -3.560  1.00  9.310          C  
ATOM   1507  CG  PRO A  98      67.121  44.544  -2.867  1.00  9.310          C  
ATOM   1508  CD  PRO A  98      65.631  44.331  -2.965  1.00  9.310          C  
ATOM   1509  HA  PRO A  98      66.677  41.619  -4.222  1.00  7.450          H  
ATOM   1510 1HB  PRO A  98      68.746  43.124  -3.177  1.00 11.180          H  
ATOM   1511 2HB  PRO A  98      67.843  43.512  -4.645  1.00 11.180          H  
ATOM   1512 1HG  PRO A  98      67.480  44.605  -1.826  1.00 11.180          H  
ATOM   1513 2HG  PRO A  98      67.443  45.473  -3.363  1.00 11.180          H  
ATOM   1514 1HD  PRO A  98      65.177  44.754  -2.059  1.00 11.180          H  
ATOM   1515 2HD  PRO A  98      65.229  44.776  -3.894  1.00 11.180          H  
ATOM   1516  N   SER A  99      67.052  41.511  -0.940  1.00  6.050          N  
ATOM   1517  CA  SER A  99      67.594  40.674   0.119  1.00  6.030          C  
ATOM   1518  C   SER A  99      66.857  39.342   0.221  1.00  5.340          C  
ATOM   1519  O   SER A  99      67.314  38.407   0.884  1.00  5.400          O  
ATOM   1520  CB  SER A  99      67.522  41.416   1.436  1.00  8.450          C  
ATOM   1521  OG  SER A  99      66.193  41.634   1.809  1.00  8.450          O  
ATOM   1522  H   SER A  99      66.453  42.280  -0.658  1.00  7.260          H  
ATOM   1523  HA  SER A  99      68.641  40.470  -0.105  1.00  7.240          H  
ATOM   1524 1HB  SER A  99      68.030  40.835   2.206  1.00 10.140          H  
ATOM   1525 2HB  SER A  99      68.040  42.368   1.345  1.00 10.140          H  
ATOM   1526  HG  SER A  99      66.222  42.066   2.670  1.00 10.140          H  
ATOM   1527  N   LEU A 100      65.691  39.274  -0.416  1.00  4.960          N  
ATOM   1528  CA  LEU A 100      64.843  38.099  -0.387  1.00  4.650          C  
ATOM   1529  C   LEU A 100      64.679  37.513  -1.798  1.00  3.890          C  
ATOM   1530  O   LEU A 100      64.639  36.296  -2.003  1.00  3.890          O  
ATOM   1531  CB  LEU A 100      63.495  38.500   0.222  1.00  6.630          C  
ATOM   1532  CG  LEU A 100      63.511  39.055   1.659  1.00  6.630          C  
ATOM   1533  CD1 LEU A 100      62.101  39.465   2.019  1.00  6.630          C  
ATOM   1534  CD2 LEU A 100      64.036  38.007   2.640  1.00  6.630          C  
ATOM   1535  H   LEU A 100      65.389  40.078  -0.963  1.00  5.950          H  
ATOM   1536  HA  LEU A 100      65.317  37.339   0.223  1.00  5.580          H  
ATOM   1537 1HB  LEU A 100      63.029  39.248  -0.427  1.00  7.960          H  
ATOM   1538 2HB  LEU A 100      62.878  37.667   0.264  1.00  7.960          H  
ATOM   1539  HG  LEU A 100      64.140  39.942   1.700  1.00  7.960          H  
ATOM   1540 1HD1 LEU A 100      62.089  39.886   3.023  1.00  7.960          H  
ATOM   1541 2HD1 LEU A 100      61.749  40.219   1.313  1.00  7.960          H  
ATOM   1542 3HD1 LEU A 100      61.441  38.605   1.980  1.00  7.960          H  
ATOM   1543 1HD2 LEU A 100      64.023  38.424   3.645  1.00  7.960          H  
ATOM   1544 2HD2 LEU A 100      63.401  37.121   2.607  1.00  7.960          H  
ATOM   1545 3HD2 LEU A 100      65.055  37.729   2.389  1.00  7.960          H  
ATOM   1546  N   ALA A 101      64.686  38.402  -2.786  1.00  3.670          N  
ATOM   1547  CA  ALA A 101      64.483  38.130  -4.208  1.00  3.430          C  
ATOM   1548  C   ALA A 101      65.483  37.133  -4.747  1.00  2.860          C  
ATOM   1549  O   ALA A 101      65.230  36.417  -5.711  1.00  3.410          O  
ATOM   1550  CB  ALA A 101      64.633  39.411  -4.999  1.00  4.900          C  
ATOM   1551  H   ALA A 101      64.758  39.380  -2.532  1.00  4.400          H  
ATOM   1552  HA  ALA A 101      63.474  37.723  -4.340  1.00  4.120          H  
ATOM   1553 1HB  ALA A 101      64.488  39.216  -6.048  1.00  5.880          H  
ATOM   1554 2HB  ALA A 101      63.907  40.144  -4.654  1.00  5.880          H  
ATOM   1555 3HB  ALA A 101      65.627  39.784  -4.857  1.00  5.880          H  
ATOM   1556  N   ASN A 102      66.649  37.106  -4.129  1.00  2.310          N  
ATOM   1557  CA  ASN A 102      67.740  36.265  -4.563  1.00  2.480          C  
ATOM   1558  C   ASN A 102      67.825  34.936  -3.805  1.00  2.190          C  
ATOM   1559  O   ASN A 102      68.802  34.193  -3.948  1.00  2.920          O  
ATOM   1560  CB  ASN A 102      69.025  37.061  -4.481  1.00  3.400          C  
ATOM   1561  CG  ASN A 102      69.083  38.138  -5.562  1.00  3.400          C  
ATOM   1562  OD1 ASN A 102      69.300  37.808  -6.737  1.00  3.400          O  
ATOM   1563  ND2 ASN A 102      68.890  39.394  -5.210  1.00  3.400          N  
ATOM   1564  H   ASN A 102      66.774  37.710  -3.327  1.00  2.770          H  
ATOM   1565  HA  ASN A 102      67.574  36.016  -5.612  1.00  2.980          H  
ATOM   1566 1HB  ASN A 102      69.088  37.545  -3.502  1.00  4.080          H  
ATOM   1567 2HB  ASN A 102      69.882  36.400  -4.584  1.00  4.080          H  
ATOM   1568 1HD2 ASN A 102      68.924  40.111  -5.905  1.00  4.080          H  
ATOM   1569 2HD2 ASN A 102      68.696  39.652  -4.245  1.00  4.080          H  
ATOM   1570  N   GLY A 103      66.773  34.582  -3.051  1.00  1.700          N  
ATOM   1571  CA  GLY A 103      66.701  33.315  -2.305  1.00  2.080          C  
ATOM   1572  C   GLY A 103      66.386  32.125  -3.232  1.00  1.810          C  
ATOM   1573  O   GLY A 103      65.343  31.463  -3.112  1.00  2.020          O  
ATOM   1574  H   GLY A 103      65.988  35.235  -2.954  1.00  2.040          H  
ATOM   1575 1HA  GLY A 103      67.647  33.141  -1.793  1.00  2.500          H  
ATOM   1576 2HA  GLY A 103      65.931  33.394  -1.539  1.00  2.500          H  
ATOM   1577  N   ALA A 104      67.294  31.924  -4.195  1.00  2.040          N  
ATOM   1578  CA  ALA A 104      67.232  30.938  -5.273  1.00  2.150          C  
ATOM   1579  C   ALA A 104      67.571  29.532  -4.820  1.00  1.770          C  
ATOM   1580  O   ALA A 104      68.332  29.325  -3.873  1.00  2.100          O  
ATOM   1581  CB  ALA A 104      68.175  31.341  -6.390  1.00  2.970          C  
ATOM   1582  H   ALA A 104      68.106  32.540  -4.154  1.00  2.450          H  
ATOM   1583  HA  ALA A 104      66.212  30.925  -5.659  1.00  2.580          H  
ATOM   1584 1HB  ALA A 104      68.096  30.623  -7.209  1.00  3.560          H  
ATOM   1585 2HB  ALA A 104      67.904  32.335  -6.746  1.00  3.560          H  
ATOM   1586 3HB  ALA A 104      69.194  31.353  -6.014  1.00  3.560          H  
ATOM   1587  N   PHE A 105      67.036  28.570  -5.557  1.00  1.600          N  
ATOM   1588  CA  PHE A 105      67.254  27.145  -5.324  1.00  1.610          C  
ATOM   1589  C   PHE A 105      68.282  26.479  -6.218  1.00  1.510          C  
ATOM   1590  O   PHE A 105      68.331  26.739  -7.423  1.00  1.660          O  
ATOM   1591  CB  PHE A 105      65.952  26.422  -5.584  1.00  2.250          C  
ATOM   1592  CG  PHE A 105      64.835  26.686  -4.614  1.00  2.250          C  
ATOM   1593  CD1 PHE A 105      65.007  27.424  -3.447  1.00  2.250          C  
ATOM   1594  CD2 PHE A 105      63.600  26.160  -4.863  1.00  2.250          C  
ATOM   1595  CE1 PHE A 105      63.986  27.610  -2.607  1.00  2.250          C  
ATOM   1596  CE2 PHE A 105      62.572  26.354  -4.009  1.00  2.250          C  
ATOM   1597  CZ  PHE A 105      62.763  27.085  -2.879  1.00  2.250          C  
ATOM   1598  H   PHE A 105      66.388  28.850  -6.298  1.00  1.920          H  
ATOM   1599  HA  PHE A 105      67.585  27.005  -4.301  1.00  1.930          H  
ATOM   1600 1HB  PHE A 105      65.620  26.731  -6.550  1.00  2.700          H  
ATOM   1601 2HB  PHE A 105      66.135  25.363  -5.641  1.00  2.700          H  
ATOM   1602  HD1 PHE A 105      65.962  27.865  -3.182  1.00  2.700          H  
ATOM   1603  HD2 PHE A 105      63.457  25.568  -5.754  1.00  2.700          H  
ATOM   1604  HE1 PHE A 105      64.154  28.179  -1.708  1.00  2.700          H  
ATOM   1605  HE2 PHE A 105      61.603  25.919  -4.225  1.00  2.700          H  
ATOM   1606  HZ  PHE A 105      61.954  27.247  -2.200  1.00  2.700          H  
ATOM   1607  N   MET A 106      69.048  25.537  -5.648  1.00  1.740          N  
ATOM   1608  CA  MET A 106      69.987  24.758  -6.449  1.00  1.880          C  
ATOM   1609  C   MET A 106      69.345  23.458  -7.013  1.00  1.670          C  
ATOM   1610  O   MET A 106      68.769  22.650  -6.263  1.00  1.850          O  
ATOM   1611  CB  MET A 106      71.232  24.436  -5.635  1.00  2.580          C  
ATOM   1612  CG  MET A 106      72.021  25.669  -5.167  1.00  2.580          C  
ATOM   1613  SD  MET A 106      72.752  26.640  -6.523  1.00  2.580          S  
ATOM   1614  CE  MET A 106      71.637  28.064  -6.637  1.00  2.580          C  
ATOM   1615  H   MET A 106      69.011  25.404  -4.631  1.00  2.090          H  
ATOM   1616  HA  MET A 106      70.298  25.401  -7.254  1.00  2.260          H  
ATOM   1617 1HB  MET A 106      70.954  23.877  -4.749  1.00  3.090          H  
ATOM   1618 2HB  MET A 106      71.906  23.807  -6.222  1.00  3.090          H  
ATOM   1619 1HG  MET A 106      71.362  26.324  -4.606  1.00  3.090          H  
ATOM   1620 2HG  MET A 106      72.826  25.350  -4.501  1.00  3.090          H  
ATOM   1621 1HE  MET A 106      71.985  28.736  -7.419  1.00  3.090          H  
ATOM   1622 2HE  MET A 106      70.640  27.744  -6.875  1.00  3.090          H  
ATOM   1623 3HE  MET A 106      71.622  28.594  -5.683  1.00  3.090          H  
ATOM   1624  N   PRO A 107      69.501  23.180  -8.334  1.00  1.650          N  
ATOM   1625  CA  PRO A 107      68.942  22.045  -9.072  1.00  1.660          C  
ATOM   1626  C   PRO A 107      69.687  20.728  -8.868  1.00  1.660          C  
ATOM   1627  O   PRO A 107      70.333  20.221  -9.784  1.00  2.020          O  
ATOM   1628  CB  PRO A 107      69.068  22.514 -10.526  1.00  2.490          C  
ATOM   1629  CG  PRO A 107      70.312  23.366 -10.537  1.00  2.490          C  
ATOM   1630  CD  PRO A 107      70.306  24.089  -9.198  1.00  2.490          C  
ATOM   1631  HA  PRO A 107      67.885  21.928  -8.792  1.00  1.990          H  
ATOM   1632 1HB  PRO A 107      69.131  21.645 -11.201  1.00  2.990          H  
ATOM   1633 2HB  PRO A 107      68.167  23.073 -10.817  1.00  2.990          H  
ATOM   1634 1HG  PRO A 107      71.203  22.725 -10.675  1.00  2.990          H  
ATOM   1635 2HG  PRO A 107      70.288  24.058 -11.393  1.00  2.990          H  
ATOM   1636 1HD  PRO A 107      71.343  24.187  -8.828  1.00  2.990          H  
ATOM   1637 2HD  PRO A 107      69.800  25.065  -9.325  1.00  2.990          H  
ATOM   1638  N   LYS A 108      69.609  20.203  -7.660  1.00  1.530          N  
ATOM   1639  CA  LYS A 108      70.298  18.970  -7.280  1.00  1.630          C  
ATOM   1640  C   LYS A 108      69.336  17.784  -7.193  1.00  2.280          C  
ATOM   1641  O   LYS A 108      68.135  17.973  -7.005  1.00  2.590          O  
ATOM   1642  CB  LYS A 108      71.019  19.163  -5.934  1.00  2.240          C  
ATOM   1643  CG  LYS A 108      71.809  17.935  -5.442  1.00  2.240          C  
ATOM   1644  CD  LYS A 108      72.564  18.161  -4.156  1.00  2.240          C  
ATOM   1645  CE  LYS A 108      73.420  16.925  -3.795  1.00  2.240          C  
ATOM   1646  NZ  LYS A 108      72.583  15.687  -3.493  1.00  2.240          N  
ATOM   1647  H   LYS A 108      69.060  20.727  -6.971  1.00  1.840          H  
ATOM   1648  HA  LYS A 108      71.041  18.739  -8.048  1.00  1.960          H  
ATOM   1649 1HB  LYS A 108      71.712  19.998  -6.014  1.00  2.690          H  
ATOM   1650 2HB  LYS A 108      70.289  19.419  -5.175  1.00  2.690          H  
ATOM   1651 1HG  LYS A 108      71.104  17.165  -5.202  1.00  2.690          H  
ATOM   1652 2HG  LYS A 108      72.485  17.577  -6.216  1.00  2.690          H  
ATOM   1653 1HD  LYS A 108      73.208  19.041  -4.242  1.00  2.690          H  
ATOM   1654 2HD  LYS A 108      71.851  18.326  -3.356  1.00  2.690          H  
ATOM   1655 1HE  LYS A 108      74.085  16.700  -4.629  1.00  2.690          H  
ATOM   1656 2HE  LYS A 108      74.023  17.160  -2.919  1.00  2.690          H  
ATOM   1657 1HZ  LYS A 108      73.197  14.922  -3.264  1.00  2.690          H  
ATOM   1658 2HZ  LYS A 108      71.973  15.871  -2.712  1.00  2.690          H  
ATOM   1659 3HZ  LYS A 108      71.994  15.405  -4.317  1.00  2.690          H  
ATOM   1660  N   LYS A 109      69.852  16.563  -7.369  1.00  2.760          N  
ATOM   1661  CA  LYS A 109      69.055  15.361  -7.146  1.00  3.610          C  
ATOM   1662  C   LYS A 109      69.546  14.670  -5.862  1.00  3.490          C  
ATOM   1663  O   LYS A 109      70.741  14.755  -5.536  1.00  3.420          O  
ATOM   1664  CB  LYS A 109      69.134  14.399  -8.341  1.00  4.710          C  
ATOM   1665  CG  LYS A 109      68.210  13.175  -8.208  1.00  4.710          C  
ATOM   1666  CD  LYS A 109      68.206  12.283  -9.402  1.00  4.710          C  
ATOM   1667  CE  LYS A 109      67.307  11.072  -9.124  1.00  4.710          C  
ATOM   1668  NZ  LYS A 109      67.282  10.124 -10.268  1.00  4.710          N  
ATOM   1669  H   LYS A 109      70.830  16.471  -7.612  1.00  3.310          H  
ATOM   1670  HA  LYS A 109      68.023  15.646  -6.988  1.00  4.330          H  
ATOM   1671 1HB  LYS A 109      68.909  14.919  -9.264  1.00  5.660          H  
ATOM   1672 2HB  LYS A 109      70.152  14.018  -8.424  1.00  5.660          H  
ATOM   1673 1HG  LYS A 109      68.525  12.563  -7.387  1.00  5.660          H  
ATOM   1674 2HG  LYS A 109      67.196  13.497  -8.014  1.00  5.660          H  
ATOM   1675 1HD  LYS A 109      67.829  12.822 -10.269  1.00  5.660          H  
ATOM   1676 2HD  LYS A 109      69.220  11.936  -9.608  1.00  5.660          H  
ATOM   1677 1HE  LYS A 109      67.673  10.550  -8.233  1.00  5.660          H  
ATOM   1678 2HE  LYS A 109      66.292  11.423  -8.928  1.00  5.660          H  
ATOM   1679 1HZ  LYS A 109      66.683   9.336 -10.065  1.00  5.660          H  
ATOM   1680 2HZ  LYS A 109      66.937  10.594 -11.093  1.00  5.660          H  
ATOM   1681 3HZ  LYS A 109      68.217   9.775 -10.458  1.00  5.660          H  
ATOM   1682  N   SER A 110      68.639  13.968  -5.168  1.00  3.730          N  
ATOM   1683  CA  SER A 110      68.941  13.168  -3.983  1.00  3.840          C  
ATOM   1684  C   SER A 110      69.041  11.688  -4.348  1.00  3.460          C  
ATOM   1685  O   SER A 110      69.354  11.336  -5.486  1.00  3.450          O  
ATOM   1686  CB  SER A 110      67.905  13.371  -2.901  1.00  5.330          C  
ATOM   1687  OG  SER A 110      68.285  12.733  -1.708  1.00  5.330          O  
ATOM   1688  H   SER A 110      67.662  13.954  -5.476  1.00  4.480          H  
ATOM   1689  HA  SER A 110      69.912  13.481  -3.597  1.00  4.610          H  
ATOM   1690 1HB  SER A 110      67.813  14.421  -2.721  1.00  6.400          H  
ATOM   1691 2HB  SER A 110      66.935  13.005  -3.250  1.00  6.400          H  
ATOM   1692  HG  SER A 110      67.597  12.937  -1.068  1.00  6.400          H  
ATOM   1693  N   ILE A 111      68.840  10.813  -3.371  1.00  3.540          N  
ATOM   1694  CA  ILE A 111      69.014   9.383  -3.608  1.00  3.500          C  
ATOM   1695  C   ILE A 111      68.016   8.840  -4.636  1.00  3.950          C  
ATOM   1696  O   ILE A 111      68.399   8.093  -5.535  1.00  3.960          O  
ATOM   1697  CB  ILE A 111      68.919   8.581  -2.290  1.00  4.920          C  
ATOM   1698  CG1 ILE A 111      70.123   8.956  -1.380  1.00  4.920          C  
ATOM   1699  CG2 ILE A 111      68.929   7.063  -2.593  1.00  4.920          C  
ATOM   1700  CD1 ILE A 111      70.016   8.472   0.061  1.00  4.920          C  
ATOM   1701  H   ILE A 111      68.587  11.178  -2.459  1.00  4.250          H  
ATOM   1702  HA  ILE A 111      70.021   9.234  -4.014  1.00  4.200          H  
ATOM   1703  HB  ILE A 111      68.002   8.848  -1.765  1.00  5.900          H  
ATOM   1704 1HG1 ILE A 111      71.027   8.547  -1.823  1.00  5.900          H  
ATOM   1705 2HG1 ILE A 111      70.213  10.041  -1.361  1.00  5.900          H  
ATOM   1706 1HG2 ILE A 111      68.862   6.494  -1.674  1.00  5.900          H  
ATOM   1707 2HG2 ILE A 111      68.100   6.792  -3.219  1.00  5.900          H  
ATOM   1708 3HG2 ILE A 111      69.854   6.809  -3.110  1.00  5.900          H  
ATOM   1709 1HD1 ILE A 111      70.901   8.794   0.610  1.00  5.900          H  
ATOM   1710 2HD1 ILE A 111      69.127   8.901   0.523  1.00  5.900          H  
ATOM   1711 3HD1 ILE A 111      69.955   7.392   0.095  1.00  5.900          H  
ATOM   1712  N   LYS A 112      66.725   9.169  -4.481  1.00  4.570          N  
ATOM   1713  CA  LYS A 112      65.718   8.671  -5.424  1.00  5.330          C  
ATOM   1714  C   LYS A 112      65.020   9.776  -6.221  1.00  4.820          C  
ATOM   1715  O   LYS A 112      64.777   9.624  -7.418  1.00  5.100          O  
ATOM   1716  CB  LYS A 112      64.628   7.875  -4.686  1.00  7.160          C  
ATOM   1717  CG  LYS A 112      65.095   6.641  -3.895  1.00  7.160          C  
ATOM   1718  CD  LYS A 112      65.702   5.556  -4.793  1.00  7.160          C  
ATOM   1719  CE  LYS A 112      66.056   4.306  -3.992  1.00  7.160          C  
ATOM   1720  NZ  LYS A 112      66.667   3.245  -4.852  1.00  7.160          N  
ATOM   1721  H   LYS A 112      66.461   9.758  -3.711  1.00  5.480          H  
ATOM   1722  HA  LYS A 112      66.212   8.023  -6.143  1.00  6.400          H  
ATOM   1723 1HB  LYS A 112      64.121   8.538  -3.987  1.00  8.590          H  
ATOM   1724 2HB  LYS A 112      63.879   7.543  -5.408  1.00  8.590          H  
ATOM   1725 1HG  LYS A 112      65.814   6.947  -3.145  1.00  8.590          H  
ATOM   1726 2HG  LYS A 112      64.232   6.219  -3.383  1.00  8.590          H  
ATOM   1727 1HD  LYS A 112      65.002   5.293  -5.581  1.00  8.590          H  
ATOM   1728 2HD  LYS A 112      66.621   5.928  -5.250  1.00  8.590          H  
ATOM   1729 1HE  LYS A 112      66.766   4.575  -3.209  1.00  8.590          H  
ATOM   1730 2HE  LYS A 112      65.155   3.909  -3.529  1.00  8.590          H  
ATOM   1731 1HZ  LYS A 112      66.890   2.437  -4.286  1.00  8.590          H  
ATOM   1732 2HZ  LYS A 112      66.016   2.977  -5.577  1.00  8.590          H  
ATOM   1733 3HZ  LYS A 112      67.515   3.601  -5.276  1.00  8.590          H  
ATOM   1734  N   LYS A 113      64.679  10.871  -5.541  1.00  4.160          N  
ATOM   1735  CA  LYS A 113      63.906  11.977  -6.102  1.00  3.690          C  
ATOM   1736  C   LYS A 113      64.736  13.243  -6.247  1.00  3.330          C  
ATOM   1737  O   LYS A 113      65.844  13.327  -5.705  1.00  3.460          O  
ATOM   1738  CB  LYS A 113      62.678  12.245  -5.231  1.00  5.350          C  
ATOM   1739  CG  LYS A 113      61.654  11.105  -5.224  1.00  5.350          C  
ATOM   1740  CD  LYS A 113      60.454  11.424  -4.321  1.00  5.350          C  
ATOM   1741  CE  LYS A 113      59.362  10.350  -4.445  1.00  5.350          C  
ATOM   1742  NZ  LYS A 113      58.233  10.562  -3.481  1.00  5.350          N  
ATOM   1743  H   LYS A 113      64.951  10.931  -4.577  1.00  4.990          H  
ATOM   1744  HA  LYS A 113      63.562  11.689  -7.097  1.00  4.430          H  
ATOM   1745 1HB  LYS A 113      62.989  12.436  -4.206  1.00  6.420          H  
ATOM   1746 2HB  LYS A 113      62.169  13.146  -5.587  1.00  6.420          H  
ATOM   1747 1HG  LYS A 113      61.306  10.914  -6.237  1.00  6.420          H  
ATOM   1748 2HG  LYS A 113      62.137  10.200  -4.857  1.00  6.420          H  
ATOM   1749 1HD  LYS A 113      60.785  11.463  -3.284  1.00  6.420          H  
ATOM   1750 2HD  LYS A 113      60.037  12.397  -4.593  1.00  6.420          H  
ATOM   1751 1HE  LYS A 113      58.961  10.388  -5.463  1.00  6.420          H  
ATOM   1752 2HE  LYS A 113      59.796   9.366  -4.274  1.00  6.420          H  
ATOM   1753 1HZ  LYS A 113      57.509   9.830  -3.630  1.00  6.420          H  
ATOM   1754 2HZ  LYS A 113      58.575  10.513  -2.538  1.00  6.420          H  
ATOM   1755 3HZ  LYS A 113      57.802  11.466  -3.628  1.00  6.420          H  
ATOM   1756  N   LEU A 114      64.185  14.221  -6.963  1.00  3.060          N  
ATOM   1757  CA  LEU A 114      64.836  15.505  -7.176  1.00  2.670          C  
ATOM   1758  C   LEU A 114      64.616  16.376  -5.960  1.00  2.210          C  
ATOM   1759  O   LEU A 114      63.646  16.176  -5.230  1.00  2.310          O  
ATOM   1760  CB  LEU A 114      64.226  16.209  -8.414  1.00  3.890          C  
ATOM   1761  CG  LEU A 114      64.646  15.728  -9.870  1.00  3.890          C  
ATOM   1762  CD1 LEU A 114      66.116  16.007 -10.104  1.00  3.890          C  
ATOM   1763  CD2 LEU A 114      64.355  14.220 -10.050  1.00  3.890          C  
ATOM   1764  H   LEU A 114      63.274  14.071  -7.374  1.00  3.670          H  
ATOM   1765  HA  LEU A 114      65.893  15.357  -7.300  1.00  3.200          H  
ATOM   1766 1HB  LEU A 114      63.138  16.130  -8.347  1.00  4.670          H  
ATOM   1767 2HB  LEU A 114      64.482  17.270  -8.349  1.00  4.670          H  
ATOM   1768  HG  LEU A 114      64.069  16.289 -10.608  1.00  4.670          H  
ATOM   1769 1HD1 LEU A 114      66.393  15.697 -11.110  1.00  4.670          H  
ATOM   1770 2HD1 LEU A 114      66.306  17.077  -9.990  1.00  4.670          H  
ATOM   1771 3HD1 LEU A 114      66.702  15.468  -9.401  1.00  4.670          H  
ATOM   1772 1HD2 LEU A 114      64.624  13.911 -11.047  1.00  4.670          H  
ATOM   1773 2HD2 LEU A 114      64.930  13.632  -9.350  1.00  4.670          H  
ATOM   1774 3HD2 LEU A 114      63.292  14.035  -9.899  1.00  4.670          H  
ATOM   1775  N   VAL A 115      65.501  17.345  -5.739  1.00  1.930          N  
ATOM   1776  CA  VAL A 115      65.340  18.269  -4.629  1.00  1.720          C  
ATOM   1777  C   VAL A 115      65.407  19.739  -5.059  1.00  1.470          C  
ATOM   1778  O   VAL A 115      65.784  20.069  -6.183  1.00  1.680          O  
ATOM   1779  CB  VAL A 115      66.334  17.936  -3.487  1.00  2.490          C  
ATOM   1780  CG1 VAL A 115      66.042  16.558  -2.936  1.00  2.490          C  
ATOM   1781  CG2 VAL A 115      67.744  17.919  -4.005  1.00  2.490          C  
ATOM   1782  H   VAL A 115      66.311  17.466  -6.357  1.00  2.320          H  
ATOM   1783  HA  VAL A 115      64.346  18.112  -4.215  1.00  2.060          H  
ATOM   1784  HB  VAL A 115      66.221  18.660  -2.698  1.00  2.990          H  
ATOM   1785 1HG1 VAL A 115      66.733  16.338  -2.126  1.00  2.990          H  
ATOM   1786 2HG1 VAL A 115      65.023  16.524  -2.559  1.00  2.990          H  
ATOM   1787 3HG1 VAL A 115      66.154  15.814  -3.721  1.00  2.990          H  
ATOM   1788 1HG2 VAL A 115      68.434  17.685  -3.200  1.00  2.990          H  
ATOM   1789 2HG2 VAL A 115      67.825  17.159  -4.764  1.00  2.990          H  
ATOM   1790 3HG2 VAL A 115      67.986  18.877  -4.435  1.00  2.990          H  
ATOM   1791  N   LEU A 116      64.989  20.618  -4.152  1.00  1.440          N  
ATOM   1792  CA  LEU A 116      64.932  22.054  -4.407  1.00  1.370          C  
ATOM   1793  C   LEU A 116      66.132  22.998  -4.122  1.00  1.320          C  
ATOM   1794  O   LEU A 116      65.789  24.064  -3.641  1.00  1.520          O  
ATOM   1795  CB  LEU A 116      63.701  22.587  -3.663  1.00  1.950          C  
ATOM   1796  CG  LEU A 116      62.323  22.057  -4.149  1.00  1.950          C  
ATOM   1797  CD1 LEU A 116      61.284  22.546  -3.213  1.00  1.950          C  
ATOM   1798  CD2 LEU A 116      62.003  22.570  -5.560  1.00  1.950          C  
ATOM   1799  H   LEU A 116      64.687  20.267  -3.255  1.00  1.730          H  
ATOM   1800  HA  LEU A 116      64.749  22.159  -5.471  1.00  1.640          H  
ATOM   1801 1HB  LEU A 116      63.804  22.330  -2.613  1.00  2.340          H  
ATOM   1802 2HB  LEU A 116      63.669  23.655  -3.739  1.00  2.340          H  
ATOM   1803  HG  LEU A 116      62.322  20.965  -4.148  1.00  2.340          H  
ATOM   1804 1HD1 LEU A 116      60.306  22.179  -3.524  1.00  2.340          H  
ATOM   1805 2HD1 LEU A 116      61.523  22.162  -2.232  1.00  2.340          H  
ATOM   1806 3HD1 LEU A 116      61.275  23.634  -3.197  1.00  2.340          H  
ATOM   1807 1HD2 LEU A 116      61.019  22.200  -5.870  1.00  2.340          H  
ATOM   1808 2HD2 LEU A 116      61.986  23.653  -5.559  1.00  2.340          H  
ATOM   1809 3HD2 LEU A 116      62.733  22.225  -6.282  1.00  2.340          H  
ATOM   1810  N   LYS A 117      67.273  22.550  -3.594  1.00  1.360          N  
ATOM   1811  CA  LYS A 117      67.465  21.643  -2.443  1.00  1.670          C  
ATOM   1812  C   LYS A 117      67.479  22.491  -1.158  1.00  1.500          C  
ATOM   1813  O   LYS A 117      67.733  21.993  -0.063  1.00  1.730          O  
ATOM   1814  CB  LYS A 117      68.824  20.944  -2.548  1.00  2.210          C  
ATOM   1815  CG  LYS A 117      70.038  21.846  -2.211  1.00  2.210          C  
ATOM   1816  CD  LYS A 117      71.355  21.133  -2.464  1.00  2.210          C  
ATOM   1817  CE  LYS A 117      72.553  21.970  -2.023  1.00  2.210          C  
ATOM   1818  NZ  LYS A 117      72.712  21.980  -0.527  1.00  2.210          N  
ATOM   1819  H   LYS A 117      67.901  22.309  -4.370  1.00  1.630          H  
ATOM   1820  HA  LYS A 117      66.661  20.930  -2.359  1.00  2.000          H  
ATOM   1821 1HB  LYS A 117      68.846  20.058  -1.915  1.00  2.660          H  
ATOM   1822 2HB  LYS A 117      68.972  20.633  -3.571  1.00  2.660          H  
ATOM   1823 1HG  LYS A 117      69.989  22.747  -2.820  1.00  2.660          H  
ATOM   1824 2HG  LYS A 117      70.006  22.138  -1.168  1.00  2.660          H  
ATOM   1825 1HD  LYS A 117      71.359  20.183  -1.927  1.00  2.660          H  
ATOM   1826 2HD  LYS A 117      71.445  20.934  -3.526  1.00  2.660          H  
ATOM   1827 1HE  LYS A 117      73.460  21.570  -2.475  1.00  2.660          H  
ATOM   1828 2HE  LYS A 117      72.405  22.995  -2.367  1.00  2.660          H  
ATOM   1829 1HZ  LYS A 117      73.510  22.548  -0.274  1.00  2.660          H  
ATOM   1830 2HZ  LYS A 117      71.883  22.344  -0.078  1.00  2.660          H  
ATOM   1831 3HZ  LYS A 117      72.862  21.034  -0.207  1.00  2.660          H  
ATOM   1832  N   ASN A 118      67.298  23.794  -1.355  1.00  1.590          N  
ATOM   1833  CA  ASN A 118      67.409  24.872  -0.395  1.00  1.510          C  
ATOM   1834  C   ASN A 118      66.094  25.392   0.171  1.00  1.300          C  
ATOM   1835  O   ASN A 118      66.078  26.445   0.803  1.00  1.670          O  
ATOM   1836  CB  ASN A 118      68.079  26.020  -1.119  1.00  2.150          C  
ATOM   1837  CG  ASN A 118      69.466  25.705  -1.541  1.00  2.150          C  
ATOM   1838  OD1 ASN A 118      69.736  25.467  -2.742  1.00  2.150          O  
ATOM   1839  ND2 ASN A 118      70.381  25.716  -0.597  1.00  2.150          N  
ATOM   1840  H   ASN A 118      67.026  24.053  -2.300  1.00  1.910          H  
ATOM   1841  HA  ASN A 118      68.020  24.527   0.438  1.00  1.810          H  
ATOM   1842 1HB  ASN A 118      67.492  26.269  -1.997  1.00  2.580          H  
ATOM   1843 2HB  ASN A 118      68.100  26.901  -0.478  1.00  2.580          H  
ATOM   1844 1HD2 ASN A 118      71.339  25.535  -0.823  1.00  2.580          H  
ATOM   1845 2HD2 ASN A 118      70.122  25.924   0.346  1.00  2.580          H  
ATOM   1846  N   LEU A 119      64.999  24.678  -0.034  1.00  1.220          N  
ATOM   1847  CA  LEU A 119      63.700  25.134   0.448  1.00  1.610          C  
ATOM   1848  C   LEU A 119      63.698  25.311   1.962  1.00  1.610          C  
ATOM   1849  O   LEU A 119      64.131  24.420   2.699  1.00  1.900          O  
ATOM   1850  CB  LEU A 119      62.603  24.108   0.071  1.00  2.100          C  
ATOM   1851  CG  LEU A 119      61.107  24.478   0.443  1.00  2.100          C  
ATOM   1852  CD1 LEU A 119      60.604  25.632  -0.426  1.00  2.100          C  
ATOM   1853  CD2 LEU A 119      60.191  23.247   0.312  1.00  2.100          C  
ATOM   1854  H   LEU A 119      65.067  23.806  -0.536  1.00  1.460          H  
ATOM   1855  HA  LEU A 119      63.487  26.099  -0.008  1.00  1.930          H  
ATOM   1856 1HB  LEU A 119      62.645  23.972  -1.000  1.00  2.520          H  
ATOM   1857 2HB  LEU A 119      62.841  23.162   0.551  1.00  2.520          H  
ATOM   1858  HG  LEU A 119      61.091  24.808   1.466  1.00  2.520          H  
ATOM   1859 1HD1 LEU A 119      59.596  25.890  -0.150  1.00  2.520          H  
ATOM   1860 2HD1 LEU A 119      61.235  26.494  -0.278  1.00  2.520          H  
ATOM   1861 3HD1 LEU A 119      60.618  25.333  -1.470  1.00  2.520          H  
ATOM   1862 1HD2 LEU A 119      59.177  23.511   0.606  1.00  2.520          H  
ATOM   1863 2HD2 LEU A 119      60.166  22.897  -0.688  1.00  2.520          H  
ATOM   1864 3HD2 LEU A 119      60.557  22.454   0.968  1.00  2.520          H  
ATOM   1865  N   ASN A 120      63.165  26.439   2.437  1.00  1.490          N  
ATOM   1866  CA  ASN A 120      63.074  26.672   3.880  1.00  1.580          C  
ATOM   1867  C   ASN A 120      62.400  25.467   4.514  1.00  1.560          C  
ATOM   1868  O   ASN A 120      61.329  25.073   4.093  1.00  2.080          O  
ATOM   1869  CB  ASN A 120      62.298  27.931   4.195  1.00  2.180          C  
ATOM   1870  CG  ASN A 120      62.326  28.263   5.672  1.00  2.180          C  
ATOM   1871  OD1 ASN A 120      61.677  27.601   6.515  1.00  2.180          O  
ATOM   1872  ND2 ASN A 120      63.090  29.282   6.014  1.00  2.180          N  
ATOM   1873  H   ASN A 120      62.863  27.158   1.759  1.00  1.790          H  
ATOM   1874  HA  ASN A 120      64.080  26.751   4.293  1.00  1.900          H  
ATOM   1875 1HB  ASN A 120      62.723  28.767   3.630  1.00  2.610          H  
ATOM   1876 2HB  ASN A 120      61.264  27.814   3.878  1.00  2.610          H  
ATOM   1877 1HD2 ASN A 120      63.165  29.554   6.978  1.00  2.610          H  
ATOM   1878 2HD2 ASN A 120      63.602  29.784   5.314  1.00  2.610          H  
ATOM   1879  N   ASN A 121      62.984  24.906   5.560  1.00  1.870          N  
ATOM   1880  CA  ASN A 121      62.435  23.692   6.136  1.00  2.370          C  
ATOM   1881  C   ASN A 121      61.544  23.796   7.375  1.00  2.300          C  
ATOM   1882  O   ASN A 121      61.407  22.802   8.095  1.00  2.860          O  
ATOM   1883  CB  ASN A 121      63.581  22.742   6.395  1.00  3.120          C  
ATOM   1884  CG  ASN A 121      64.543  23.300   7.384  1.00  3.120          C  
ATOM   1885  OD1 ASN A 121      64.575  24.526   7.604  1.00  3.120          O  
ATOM   1886  ND2 ASN A 121      65.339  22.447   7.980  1.00  3.120          N  
ATOM   1887  H   ASN A 121      63.846  25.283   5.940  1.00  2.240          H  
ATOM   1888  HA  ASN A 121      61.813  23.233   5.365  1.00  2.840          H  
ATOM   1889 1HB  ASN A 121      63.197  21.790   6.759  1.00  3.740          H  
ATOM   1890 2HB  ASN A 121      64.104  22.552   5.457  1.00  3.740          H  
ATOM   1891 1HD2 ASN A 121      66.006  22.769   8.649  1.00  3.740          H  
ATOM   1892 2HD2 ASN A 121      65.276  21.471   7.766  1.00  3.740          H  
ATOM   1893  N   SER A 122      60.894  24.936   7.624  1.00  2.240          N  
ATOM   1894  CA  SER A 122      60.007  24.972   8.789  1.00  2.840          C  
ATOM   1895  C   SER A 122      58.640  25.579   8.499  1.00  2.700          C  
ATOM   1896  O   SER A 122      57.785  24.918   7.903  1.00  3.310          O  
ATOM   1897  CB  SER A 122      60.651  25.727   9.938  1.00  3.740          C  
ATOM   1898  OG  SER A 122      60.838  27.085   9.629  1.00  3.740          O  
ATOM   1899  H   SER A 122      61.049  25.773   7.050  1.00  2.690          H  
ATOM   1900  HA  SER A 122      59.834  23.949   9.121  1.00  3.410          H  
ATOM   1901 1HB  SER A 122      60.026  25.635  10.828  1.00  4.480          H  
ATOM   1902 2HB  SER A 122      61.613  25.270  10.166  1.00  4.480          H  
ATOM   1903  HG  SER A 122      61.311  27.462  10.383  1.00  4.480          H  
ATOM   1904  N   ASN A 123      58.421  26.810   8.933  1.00  2.420          N  
ATOM   1905  CA  ASN A 123      57.118  27.459   8.827  1.00  2.440          C  
ATOM   1906  C   ASN A 123      57.250  28.904   8.386  1.00  2.060          C  
ATOM   1907  O   ASN A 123      56.886  29.829   9.116  1.00  2.700          O  
ATOM   1908  CB  ASN A 123      56.382  27.348  10.156  1.00  3.410          C  
ATOM   1909  CG  ASN A 123      56.068  25.900  10.528  1.00  3.410          C  
ATOM   1910  OD1 ASN A 123      56.885  25.203  11.152  1.00  3.410          O  
ATOM   1911  ND2 ASN A 123      54.887  25.453  10.160  1.00  3.410          N  
ATOM   1912  H   ASN A 123      59.198  27.301   9.365  1.00  2.900          H  
ATOM   1913  HA  ASN A 123      56.532  26.951   8.059  1.00  2.930          H  
ATOM   1914 1HB  ASN A 123      56.990  27.791  10.946  1.00  4.090          H  
ATOM   1915 2HB  ASN A 123      55.449  27.908  10.103  1.00  4.090          H  
ATOM   1916 1HD2 ASN A 123      54.595  24.486  10.365  1.00  4.090          H  
ATOM   1917 2HD2 ASN A 123      54.259  26.058   9.675  1.00  4.090          H  
ATOM   1918  N   LEU A 124      57.800  29.087   7.193  1.00  1.970          N  
ATOM   1919  CA  LEU A 124      58.052  30.410   6.649  1.00  2.700          C  
ATOM   1920  C   LEU A 124      56.786  31.095   6.114  1.00  2.620          C  
ATOM   1921  O   LEU A 124      56.693  32.324   6.146  1.00  3.160          O  
ATOM   1922  CB  LEU A 124      59.141  30.315   5.553  1.00  3.490          C  
ATOM   1923  CG  LEU A 124      59.644  31.653   4.878  1.00  3.490          C  
ATOM   1924  CD1 LEU A 124      60.210  32.604   5.907  1.00  3.490          C  
ATOM   1925  CD2 LEU A 124      60.748  31.312   3.840  1.00  3.490          C  
ATOM   1926  H   LEU A 124      58.084  28.276   6.648  1.00  2.360          H  
ATOM   1927  HA  LEU A 124      58.442  31.019   7.462  1.00  3.240          H  
ATOM   1928 1HB  LEU A 124      60.003  29.836   5.990  1.00  4.190          H  
ATOM   1929 2HB  LEU A 124      58.767  29.672   4.760  1.00  4.190          H  
ATOM   1930  HG  LEU A 124      58.810  32.147   4.390  1.00  4.190          H  
ATOM   1931 1HD1 LEU A 124      60.548  33.512   5.407  1.00  4.190          H  
ATOM   1932 2HD1 LEU A 124      59.445  32.867   6.633  1.00  4.190          H  
ATOM   1933 3HD1 LEU A 124      61.050  32.134   6.414  1.00  4.190          H  
ATOM   1934 1HD2 LEU A 124      61.089  32.229   3.353  1.00  4.190          H  
ATOM   1935 2HD2 LEU A 124      61.576  30.850   4.338  1.00  4.190          H  
ATOM   1936 3HD2 LEU A 124      60.367  30.631   3.095  1.00  4.190          H  
ATOM   1937  N   PHE A 125      55.835  30.324   5.570  1.00  2.540          N  
ATOM   1938  CA  PHE A 125      54.666  30.944   4.932  1.00  2.890          C  
ATOM   1939  C   PHE A 125      53.269  30.584   5.414  1.00  2.690          C  
ATOM   1940  O   PHE A 125      53.036  29.546   6.027  1.00  3.120          O  
ATOM   1941  CB  PHE A 125      54.699  30.717   3.438  1.00  3.910          C  
ATOM   1942  CG  PHE A 125      55.789  31.438   2.748  1.00  3.910          C  
ATOM   1943  CD1 PHE A 125      56.993  30.847   2.495  1.00  3.910          C  
ATOM   1944  CD2 PHE A 125      55.593  32.739   2.323  1.00  3.910          C  
ATOM   1945  CE1 PHE A 125      57.957  31.531   1.818  1.00  3.910          C  
ATOM   1946  CE2 PHE A 125      56.575  33.419   1.665  1.00  3.910          C  
ATOM   1947  CZ  PHE A 125      57.750  32.813   1.416  1.00  3.910          C  
ATOM   1948  H   PHE A 125      55.925  29.302   5.592  1.00  3.050          H  
ATOM   1949  HA  PHE A 125      54.768  32.016   5.083  1.00  3.470          H  
ATOM   1950 1HB  PHE A 125      54.818  29.647   3.247  1.00  4.690          H  
ATOM   1951 2HB  PHE A 125      53.748  31.014   3.003  1.00  4.690          H  
ATOM   1952  HD1 PHE A 125      57.168  29.836   2.823  1.00  4.690          H  
ATOM   1953  HD2 PHE A 125      54.639  33.226   2.514  1.00  4.690          H  
ATOM   1954  HE1 PHE A 125      58.899  31.058   1.588  1.00  4.690          H  
ATOM   1955  HE2 PHE A 125      56.412  34.445   1.326  1.00  4.690          H  
ATOM   1956  HZ  PHE A 125      58.532  33.346   0.880  1.00  4.690          H  
ATOM   1957  N   SER A 126      52.340  31.513   5.139  1.00  2.510          N  
ATOM   1958  CA  SER A 126      50.902  31.363   5.349  1.00  2.710          C  
ATOM   1959  C   SER A 126      50.288  30.569   4.195  1.00  2.660          C  
ATOM   1960  O   SER A 126      50.684  30.776   3.051  1.00  2.630          O  
ATOM   1961  CB  SER A 126      50.239  32.722   5.380  1.00  3.710          C  
ATOM   1962  OG  SER A 126      48.838  32.594   5.388  1.00  3.710          O  
ATOM   1963  H   SER A 126      52.650  32.373   4.706  1.00  3.010          H  
ATOM   1964  HA  SER A 126      50.762  30.852   6.300  1.00  3.250          H  
ATOM   1965 1HB  SER A 126      50.567  33.267   6.264  1.00  4.460          H  
ATOM   1966 2HB  SER A 126      50.545  33.299   4.505  1.00  4.460          H  
ATOM   1967  HG  SER A 126      48.494  33.498   5.344  1.00  4.460          H  
ATOM   1968  N   PRO A 127      49.307  29.679   4.443  1.00  3.120          N  
ATOM   1969  CA  PRO A 127      48.593  28.887   3.444  1.00  3.400          C  
ATOM   1970  C   PRO A 127      47.726  29.691   2.464  1.00  2.970          C  
ATOM   1971  O   PRO A 127      47.292  29.148   1.440  1.00  3.250          O  
ATOM   1972  CB  PRO A 127      47.733  27.966   4.316  1.00  5.100          C  
ATOM   1973  CG  PRO A 127      47.560  28.702   5.631  1.00  5.100          C  
ATOM   1974  CD  PRO A 127      48.826  29.461   5.842  1.00  5.100          C  
ATOM   1975  HA  PRO A 127      49.327  28.295   2.884  1.00  4.080          H  
ATOM   1976 1HB  PRO A 127      46.774  27.781   3.812  1.00  6.120          H  
ATOM   1977 2HB  PRO A 127      48.222  26.988   4.429  1.00  6.120          H  
ATOM   1978 1HG  PRO A 127      46.678  29.355   5.590  1.00  6.120          H  
ATOM   1979 2HG  PRO A 127      47.385  27.977   6.436  1.00  6.120          H  
ATOM   1980 1HD  PRO A 127      48.570  30.396   6.343  1.00  6.120          H  
ATOM   1981 2HD  PRO A 127      49.532  28.866   6.430  1.00  6.120          H  
ATOM   1982  N   VAL A 128      47.392  30.937   2.829  1.00  2.840          N  
ATOM   1983  CA  VAL A 128      46.560  31.787   1.987  1.00  2.770          C  
ATOM   1984  C   VAL A 128      47.228  33.149   1.797  1.00  2.570          C  
ATOM   1985  O   VAL A 128      47.459  33.856   2.783  1.00  2.970          O  
ATOM   1986  CB  VAL A 128      45.153  31.970   2.611  1.00  3.910          C  
ATOM   1987  CG1 VAL A 128      44.299  32.851   1.719  1.00  3.910          C  
ATOM   1988  CG2 VAL A 128      44.471  30.606   2.815  1.00  3.910          C  
ATOM   1989  H   VAL A 128      47.772  31.334   3.690  1.00  3.410          H  
ATOM   1990  HA  VAL A 128      46.452  31.320   1.012  1.00  3.320          H  
ATOM   1991  HB  VAL A 128      45.258  32.470   3.574  1.00  4.690          H  
ATOM   1992 1HG1 VAL A 128      43.319  32.985   2.174  1.00  4.690          H  
ATOM   1993 2HG1 VAL A 128      44.763  33.827   1.584  1.00  4.690          H  
ATOM   1994 3HG1 VAL A 128      44.187  32.365   0.753  1.00  4.690          H  
ATOM   1995 1HG2 VAL A 128      43.494  30.753   3.261  1.00  4.690          H  
ATOM   1996 2HG2 VAL A 128      44.363  30.121   1.866  1.00  4.690          H  
ATOM   1997 3HG2 VAL A 128      45.069  29.979   3.472  1.00  4.690          H  
ATOM   1998  N   ASN A 129      47.500  33.546   0.555  1.00  2.500          N  
ATOM   1999  CA  ASN A 129      48.153  34.825   0.292  1.00  2.580          C  
ATOM   2000  C   ASN A 129      47.961  35.244  -1.173  1.00  2.630          C  
ATOM   2001  O   ASN A 129      47.355  34.510  -1.952  1.00  3.340          O  
ATOM   2002  CB  ASN A 129      49.642  34.716   0.659  1.00  3.580          C  
ATOM   2003  CG  ASN A 129      50.243  36.020   1.146  1.00  3.580          C  
ATOM   2004  OD1 ASN A 129      49.993  37.074   0.548  1.00  3.580          O  
ATOM   2005  ND2 ASN A 129      51.029  35.974   2.194  1.00  3.580          N  
ATOM   2006  H   ASN A 129      47.257  32.949  -0.221  1.00  3.000          H  
ATOM   2007  HA  ASN A 129      47.685  35.592   0.920  1.00  3.100          H  
ATOM   2008 1HB  ASN A 129      49.779  33.961   1.436  1.00  4.300          H  
ATOM   2009 2HB  ASN A 129      50.206  34.387  -0.216  1.00  4.300          H  
ATOM   2010 1HD2 ASN A 129      51.453  36.819   2.535  1.00  4.300          H  
ATOM   2011 2HD2 ASN A 129      51.208  35.106   2.645  1.00  4.300          H  
ATOM   2012  N   ARG A 130      48.505  36.414  -1.532  1.00  2.440          N  
ATOM   2013  CA  ARG A 130      48.530  36.934  -2.894  1.00  2.800          C  
ATOM   2014  C   ARG A 130      49.952  37.360  -3.249  1.00  2.440          C  
ATOM   2015  O   ARG A 130      50.265  37.714  -4.387  1.00  2.870          O  
ATOM   2016  CB  ARG A 130      47.559  38.084  -3.075  1.00  3.780          C  
ATOM   2017  CG  ARG A 130      46.090  37.689  -2.973  1.00  3.780          C  
ATOM   2018  CD  ARG A 130      45.193  38.841  -3.191  1.00  3.780          C  
ATOM   2019  NE  ARG A 130      45.281  39.340  -4.573  1.00  3.780          N  
ATOM   2020  CZ  ARG A 130      44.699  40.468  -5.035  1.00  3.780          C  
ATOM   2021  NH1 ARG A 130      43.976  41.219  -4.228  1.00  3.780          N  
ATOM   2022  NH2 ARG A 130      44.852  40.831  -6.303  1.00  3.780          N  
ATOM   2023  H   ARG A 130      48.980  36.948  -0.821  1.00  2.930          H  
ATOM   2024  HA  ARG A 130      48.234  36.136  -3.572  1.00  3.360          H  
ATOM   2025 1HB  ARG A 130      47.754  38.844  -2.320  1.00  4.530          H  
ATOM   2026 2HB  ARG A 130      47.716  38.542  -4.048  1.00  4.530          H  
ATOM   2027 1HG  ARG A 130      45.868  36.946  -3.732  1.00  4.530          H  
ATOM   2028 2HG  ARG A 130      45.883  37.267  -1.986  1.00  4.530          H  
ATOM   2029 1HD  ARG A 130      44.161  38.536  -2.989  1.00  4.530          H  
ATOM   2030 2HD  ARG A 130      45.470  39.649  -2.510  1.00  4.530          H  
ATOM   2031  HE  ARG A 130      45.821  38.794  -5.232  1.00  4.530          H  
ATOM   2032 1HH1 ARG A 130      43.851  40.956  -3.262  1.00  4.530          H  
ATOM   2033 2HH1 ARG A 130      43.548  42.067  -4.574  1.00  4.530          H  
ATOM   2034 1HH2 ARG A 130      45.421  40.279  -6.971  1.00  4.530          H  
ATOM   2035 2HH2 ARG A 130      44.428  41.680  -6.650  1.00  4.530          H  
ATOM   2036  N   ASP A 131      50.800  37.382  -2.231  1.00  2.350          N  
ATOM   2037  CA  ASP A 131      52.203  37.753  -2.399  1.00  2.570          C  
ATOM   2038  C   ASP A 131      52.909  36.464  -2.813  1.00  2.170          C  
ATOM   2039  O   ASP A 131      52.236  35.438  -2.906  1.00  2.440          O  
ATOM   2040  CB  ASP A 131      52.792  38.295  -1.100  1.00  3.510          C  
ATOM   2041  CG  ASP A 131      52.185  39.635  -0.646  1.00  3.510          C  
ATOM   2042  OD1 ASP A 131      51.700  40.400  -1.453  1.00  3.510          O  
ATOM   2043  OD2 ASP A 131      52.185  39.854   0.533  1.00  3.510          O  
ATOM   2044  H   ASP A 131      50.448  37.126  -1.303  1.00  2.820          H  
ATOM   2045  HA  ASP A 131      52.307  38.488  -3.196  1.00  3.080          H  
ATOM   2046 1HB  ASP A 131      52.661  37.557  -0.311  1.00  4.210          H  
ATOM   2047 2HB  ASP A 131      53.868  38.435  -1.238  1.00  4.210          H  
ATOM   2048  N   SER A 132      54.235  36.491  -3.068  1.00  2.350          N  
ATOM   2049  CA  SER A 132      55.016  35.297  -3.441  1.00  2.530          C  
ATOM   2050  C   SER A 132      54.693  34.762  -4.838  1.00  2.270          C  
ATOM   2051  O   SER A 132      55.079  33.644  -5.183  1.00  2.920          O  
ATOM   2052  CB  SER A 132      54.806  34.168  -2.419  1.00  3.470          C  
ATOM   2053  OG  SER A 132      55.149  34.581  -1.128  1.00  3.470          O  
ATOM   2054  H   SER A 132      54.789  37.363  -3.051  1.00  2.820          H  
ATOM   2055  HA  SER A 132      56.076  35.581  -3.431  1.00  3.040          H  
ATOM   2056 1HB  SER A 132      53.803  33.813  -2.421  1.00  4.160          H  
ATOM   2057 2HB  SER A 132      55.419  33.321  -2.698  1.00  4.160          H  
ATOM   2058  HG  SER A 132      56.113  34.605  -1.132  1.00  4.160          H  
ATOM   2059  N   GLU A 133      54.062  35.607  -5.659  1.00  1.870          N  
ATOM   2060  CA  GLU A 133      53.692  35.295  -7.036  1.00  2.220          C  
ATOM   2061  C   GLU A 133      54.742  35.722  -8.047  1.00  1.800          C  
ATOM   2062  O   GLU A 133      55.461  34.793  -8.406  1.00  2.210          O  
ATOM   2063  CB  GLU A 133      52.380  35.990  -7.399  1.00  2.970          C  
ATOM   2064  CG  GLU A 133      51.045  35.503  -6.750  1.00  2.970          C  
ATOM   2065  CD  GLU A 133      50.432  34.257  -7.394  1.00  2.970          C  
ATOM   2066  OE1 GLU A 133      50.980  33.790  -8.363  1.00  2.970          O  
ATOM   2067  OE2 GLU A 133      49.380  33.818  -6.943  1.00  2.970          O  
ATOM   2068  H   GLU A 133      53.804  36.510  -5.288  1.00  2.240          H  
ATOM   2069  HA  GLU A 133      53.566  34.225  -7.124  1.00  2.660          H  
ATOM   2070 1HB  GLU A 133      52.480  37.031  -7.111  1.00  3.560          H  
ATOM   2071 2HB  GLU A 133      52.250  35.955  -8.475  1.00  3.560          H  
ATOM   2072 1HG  GLU A 133      51.229  35.298  -5.689  1.00  3.560          H  
ATOM   2073 2HG  GLU A 133      50.323  36.322  -6.797  1.00  3.560          H  
ATOM   2074  N   ASN A 134      55.322  36.886  -7.722  1.00  1.370          N  
ATOM   2075  CA  ASN A 134      55.887  37.687  -8.814  1.00  1.110          C  
ATOM   2076  C   ASN A 134      54.947  37.982  -9.983  1.00  1.150          C  
ATOM   2077  O   ASN A 134      55.249  37.638 -11.126  1.00  1.350          O  
ATOM   2078  CB  ASN A 134      57.191  37.098  -9.301  1.00  1.660          C  
ATOM   2079  CG  ASN A 134      58.225  37.193  -8.255  1.00  1.660          C  
ATOM   2080  OD1 ASN A 134      58.294  38.210  -7.564  1.00  1.660          O  
ATOM   2081  ND2 ASN A 134      59.037  36.208  -8.128  1.00  1.660          N  
ATOM   2082  H   ASN A 134      56.001  36.791  -6.972  1.00  1.640          H  
ATOM   2083  HA  ASN A 134      56.129  38.662  -8.395  1.00  1.330          H  
ATOM   2084 1HB  ASN A 134      57.083  36.062  -9.612  1.00  1.990          H  
ATOM   2085 2HB  ASN A 134      57.533  37.653 -10.170  1.00  1.990          H  
ATOM   2086 1HD2 ASN A 134      59.795  36.242  -7.462  1.00  1.990          H  
ATOM   2087 2HD2 ASN A 134      58.940  35.423  -8.730  1.00  1.990          H  
ATOM   2088  N   LEU A 135      53.780  38.546  -9.691  1.00  1.560          N  
ATOM   2089  CA  LEU A 135      52.834  38.914 -10.743  1.00  1.730          C  
ATOM   2090  C   LEU A 135      53.454  40.034 -11.553  1.00  1.230          C  
ATOM   2091  O   LEU A 135      54.191  40.853 -10.997  1.00  1.310          O  
ATOM   2092  CB  LEU A 135      51.511  39.451 -10.169  1.00  2.350          C  
ATOM   2093  CG  LEU A 135      50.639  38.498  -9.364  1.00  2.350          C  
ATOM   2094  CD1 LEU A 135      49.487  39.271  -8.764  1.00  2.350          C  
ATOM   2095  CD2 LEU A 135      50.135  37.357 -10.256  1.00  2.350          C  
ATOM   2096  H   LEU A 135      53.584  38.778  -8.727  1.00  1.870          H  
ATOM   2097  HA  LEU A 135      52.661  38.071 -11.402  1.00  2.080          H  
ATOM   2098 1HB  LEU A 135      51.747  40.294  -9.524  1.00  2.820          H  
ATOM   2099 2HB  LEU A 135      50.910  39.823 -11.002  1.00  2.820          H  
ATOM   2100  HG  LEU A 135      51.196  38.102  -8.566  1.00  2.820          H  
ATOM   2101 1HD1 LEU A 135      48.861  38.601  -8.170  1.00  2.820          H  
ATOM   2102 2HD1 LEU A 135      49.875  40.058  -8.123  1.00  2.820          H  
ATOM   2103 3HD1 LEU A 135      48.890  39.714  -9.537  1.00  2.820          H  
ATOM   2104 1HD2 LEU A 135      49.514  36.686  -9.660  1.00  2.820          H  
ATOM   2105 2HD2 LEU A 135      49.549  37.762 -11.075  1.00  2.820          H  
ATOM   2106 3HD2 LEU A 135      50.970  36.800 -10.648  1.00  2.820          H  
ATOM   2107  N   ALA A 136      53.150  40.111 -12.847  1.00  1.320          N  
ATOM   2108  CA  ALA A 136      53.698  41.224 -13.614  1.00  1.270          C  
ATOM   2109  C   ALA A 136      52.736  41.702 -14.675  1.00  1.280          C  
ATOM   2110  O   ALA A 136      51.912  40.944 -15.179  1.00  1.820          O  
ATOM   2111  CB  ALA A 136      55.001  40.827 -14.268  1.00  1.800          C  
ATOM   2112  H   ALA A 136      52.549  39.404 -13.289  1.00  1.580          H  
ATOM   2113  HA  ALA A 136      53.879  42.052 -12.932  1.00  1.520          H  
ATOM   2114 1HB  ALA A 136      55.382  41.678 -14.806  1.00  2.160          H  
ATOM   2115 2HB  ALA A 136      55.712  40.517 -13.503  1.00  2.160          H  
ATOM   2116 3HB  ALA A 136      54.829  40.006 -14.962  1.00  2.160          H  
ATOM   2117  N   SER A 137      52.849  42.991 -14.996  1.00  1.260          N  
ATOM   2118  CA  SER A 137      52.025  43.626 -16.013  1.00  1.430          C  
ATOM   2119  C   SER A 137      50.522  43.349 -15.832  1.00  1.610          C  
ATOM   2120  O   SER A 137      49.857  42.957 -16.796  1.00  1.920          O  
ATOM   2121  CB  SER A 137      52.502  43.200 -17.390  1.00  1.930          C  
ATOM   2122  OG  SER A 137      53.836  43.601 -17.590  1.00  1.930          O  
ATOM   2123  H   SER A 137      53.557  43.544 -14.536  1.00  1.510          H  
ATOM   2124  HA  SER A 137      52.175  44.704 -15.943  1.00  1.720          H  
ATOM   2125 1HB  SER A 137      52.422  42.116 -17.493  1.00  2.320          H  
ATOM   2126 2HB  SER A 137      51.865  43.649 -18.151  1.00  2.320          H  
ATOM   2127  HG  SER A 137      54.095  43.266 -18.452  1.00  2.320          H  
ATOM   2128  N   PRO A 138      49.955  43.536 -14.613  1.00  2.020          N  
ATOM   2129  CA  PRO A 138      48.560  43.307 -14.291  1.00  2.550          C  
ATOM   2130  C   PRO A 138      47.726  44.356 -14.986  1.00  2.430          C  
ATOM   2131  O   PRO A 138      48.221  45.456 -15.251  1.00  2.290          O  
ATOM   2132  CB  PRO A 138      48.515  43.515 -12.776  1.00  3.820          C  
ATOM   2133  CG  PRO A 138      49.645  44.487 -12.498  1.00  3.820          C  
ATOM   2134  CD  PRO A 138      50.726  44.113 -13.472  1.00  3.820          C  
ATOM   2135  HA  PRO A 138      48.257  42.291 -14.585  1.00  3.060          H  
ATOM   2136 1HB  PRO A 138      47.520  43.906 -12.484  1.00  4.590          H  
ATOM   2137 2HB  PRO A 138      48.648  42.554 -12.265  1.00  4.590          H  
ATOM   2138 1HG  PRO A 138      49.289  45.519 -12.653  1.00  4.590          H  
ATOM   2139 2HG  PRO A 138      49.962  44.410 -11.451  1.00  4.590          H  
ATOM   2140 1HD  PRO A 138      51.288  45.004 -13.773  1.00  4.590          H  
ATOM   2141 2HD  PRO A 138      51.339  43.362 -12.970  1.00  4.590          H  
ATOM   2142  N   SER A 139      46.473  44.035 -15.259  1.00  2.950          N  
ATOM   2143  CA  SER A 139      45.542  44.989 -15.833  1.00  3.190          C  
ATOM   2144  C   SER A 139      44.580  45.489 -14.789  1.00  3.160          C  
ATOM   2145  O   SER A 139      44.736  45.222 -13.598  1.00  3.280          O  
ATOM   2146  CB  SER A 139      44.779  44.404 -16.982  1.00  4.370          C  
ATOM   2147  OG  SER A 139      43.985  45.396 -17.602  1.00  4.370          O  
ATOM   2148  H   SER A 139      46.116  43.102 -15.020  1.00  3.540          H  
ATOM   2149  HA  SER A 139      46.110  45.842 -16.205  1.00  3.830          H  
ATOM   2150 1HB  SER A 139      45.473  43.973 -17.700  1.00  5.240          H  
ATOM   2151 2HB  SER A 139      44.164  43.623 -16.614  1.00  5.240          H  
ATOM   2152  HG  SER A 139      43.591  44.971 -18.375  1.00  5.240          H  
ATOM   2153  N   GLU A 140      43.574  46.236 -15.233  1.00  3.470          N  
ATOM   2154  CA  GLU A 140      42.585  46.781 -14.309  1.00  3.880          C  
ATOM   2155  C   GLU A 140      41.935  45.659 -13.491  1.00  3.730          C  
ATOM   2156  O   GLU A 140      41.673  45.829 -12.299  1.00  3.990          O  
ATOM   2157  CB  GLU A 140      41.512  47.568 -15.059  1.00  5.270          C  
ATOM   2158  CG  GLU A 140      40.510  48.285 -14.158  1.00  5.270          C  
ATOM   2159  CD  GLU A 140      39.499  49.072 -14.939  1.00  5.270          C  
ATOM   2160  OE1 GLU A 140      39.584  49.069 -16.143  1.00  5.270          O  
ATOM   2161  OE2 GLU A 140      38.635  49.665 -14.339  1.00  5.270          O  
ATOM   2162  H   GLU A 140      43.516  46.417 -16.236  1.00  4.160          H  
ATOM   2163  HA  GLU A 140      43.091  47.454 -13.616  1.00  4.660          H  
ATOM   2164 1HB  GLU A 140      41.989  48.315 -15.692  1.00  6.320          H  
ATOM   2165 2HB  GLU A 140      40.957  46.893 -15.708  1.00  6.320          H  
ATOM   2166 1HG  GLU A 140      39.993  47.560 -13.532  1.00  6.320          H  
ATOM   2167 2HG  GLU A 140      41.054  48.958 -13.500  1.00  6.320          H  
ATOM   2168  N   TYR A 141      41.668  44.520 -14.144  1.00  3.510          N  
ATOM   2169  CA  TYR A 141      41.046  43.395 -13.463  1.00  3.500          C  
ATOM   2170  C   TYR A 141      41.873  42.072 -13.429  1.00  2.740          C  
ATOM   2171  O   TYR A 141      42.081  41.560 -12.328  1.00  2.790          O  
ATOM   2172  CB  TYR A 141      39.623  43.173 -14.011  1.00  4.900          C  
ATOM   2173  CG  TYR A 141      38.704  44.332 -13.755  1.00  4.900          C  
ATOM   2174  CD1 TYR A 141      38.415  45.211 -14.784  1.00  4.900          C  
ATOM   2175  CD2 TYR A 141      38.153  44.526 -12.506  1.00  4.900          C  
ATOM   2176  CE1 TYR A 141      37.580  46.278 -14.562  1.00  4.900          C  
ATOM   2177  CE2 TYR A 141      37.319  45.597 -12.283  1.00  4.900          C  
ATOM   2178  CZ  TYR A 141      37.034  46.472 -13.306  1.00  4.900          C  
ATOM   2179  OH  TYR A 141      36.206  47.545 -13.080  1.00  4.900          O  
ATOM   2180  H   TYR A 141      41.907  44.473 -15.119  1.00  4.210          H  
ATOM   2181  HA  TYR A 141      40.920  43.688 -12.421  1.00  4.200          H  
ATOM   2182 1HB  TYR A 141      39.637  43.036 -15.071  1.00  5.880          H  
ATOM   2183 2HB  TYR A 141      39.186  42.281 -13.564  1.00  5.880          H  
ATOM   2184  HD1 TYR A 141      38.852  45.064 -15.772  1.00  5.880          H  
ATOM   2185  HD2 TYR A 141      38.382  43.836 -11.697  1.00  5.880          H  
ATOM   2186  HE1 TYR A 141      37.357  46.974 -15.373  1.00  5.880          H  
ATOM   2187  HE2 TYR A 141      36.886  45.756 -11.297  1.00  5.880          H  
ATOM   2188  HH  TYR A 141      36.177  48.098 -13.871  1.00  5.880          H  
ATOM   2189  N   PRO A 142      42.301  41.442 -14.567  1.00  2.210          N  
ATOM   2190  CA  PRO A 142      43.090  40.211 -14.565  1.00  1.830          C  
ATOM   2191  C   PRO A 142      44.545  40.402 -14.130  1.00  1.400          C  
ATOM   2192  O   PRO A 142      45.173  41.425 -14.426  1.00  1.680          O  
ATOM   2193  CB  PRO A 142      43.006  39.760 -16.032  1.00  2.750          C  
ATOM   2194  CG  PRO A 142      42.787  41.014 -16.816  1.00  2.750          C  
ATOM   2195  CD  PRO A 142      41.906  41.878 -15.927  1.00  2.750          C  
ATOM   2196  HA  PRO A 142      42.595  39.483 -13.913  1.00  2.200          H  
ATOM   2197 1HB  PRO A 142      43.927  39.221 -16.317  1.00  3.290          H  
ATOM   2198 2HB  PRO A 142      42.178  39.051 -16.161  1.00  3.290          H  
ATOM   2199 1HG  PRO A 142      43.758  41.459 -17.053  1.00  3.290          H  
ATOM   2200 2HG  PRO A 142      42.309  40.770 -17.777  1.00  3.290          H  
ATOM   2201 1HD  PRO A 142      42.098  42.915 -16.117  1.00  3.290          H  
ATOM   2202 2HD  PRO A 142      40.870  41.595 -16.130  1.00  3.290          H  
ATOM   2203  N   GLU A 143      45.101  39.344 -13.537  1.00  1.450          N  
ATOM   2204  CA  GLU A 143      46.506  39.279 -13.129  1.00  1.290          C  
ATOM   2205  C   GLU A 143      47.092  37.920 -13.526  1.00  1.200          C  
ATOM   2206  O   GLU A 143      46.376  36.909 -13.507  1.00  1.850          O  
ATOM   2207  CB  GLU A 143      46.624  39.468 -11.612  1.00  1.870          C  
ATOM   2208  CG  GLU A 143      46.108  40.816 -11.079  1.00  1.870          C  
ATOM   2209  CD  GLU A 143      46.239  40.981  -9.573  1.00  1.870          C  
ATOM   2210  OE1 GLU A 143      46.186  39.989  -8.862  1.00  1.870          O  
ATOM   2211  OE2 GLU A 143      46.390  42.105  -9.133  1.00  1.870          O  
ATOM   2212  H   GLU A 143      44.509  38.549 -13.348  1.00  1.740          H  
ATOM   2213  HA  GLU A 143      47.066  40.064 -13.636  1.00  1.550          H  
ATOM   2214 1HB  GLU A 143      46.085  38.672 -11.103  1.00  2.240          H  
ATOM   2215 2HB  GLU A 143      47.662  39.382 -11.342  1.00  2.240          H  
ATOM   2216 1HG  GLU A 143      46.634  41.616 -11.573  1.00  2.240          H  
ATOM   2217 2HG  GLU A 143      45.053  40.911 -11.342  1.00  2.240          H  
ATOM   2218  N   ASN A 144      48.396  37.881 -13.821  1.00  1.090          N  
ATOM   2219  CA  ASN A 144      49.065  36.636 -14.212  1.00  1.330          C  
ATOM   2220  C   ASN A 144      50.565  36.711 -13.865  1.00  1.150          C  
ATOM   2221  O   ASN A 144      51.214  37.737 -14.107  1.00  1.370          O  
ATOM   2222  CB  ASN A 144      48.828  36.429 -15.706  1.00  1.770          C  
ATOM   2223  CG  ASN A 144      49.117  35.033 -16.306  1.00  1.770          C  
ATOM   2224  OD1 ASN A 144      48.430  34.027 -15.990  1.00  1.770          O  
ATOM   2225  ND2 ASN A 144      50.091  34.986 -17.173  1.00  1.770          N  
ATOM   2226  H   ASN A 144      48.928  38.740 -13.798  1.00  1.310          H  
ATOM   2227  HA  ASN A 144      48.635  35.806 -13.653  1.00  1.600          H  
ATOM   2228 1HB  ASN A 144      47.789  36.676 -15.936  1.00  2.120          H  
ATOM   2229 2HB  ASN A 144      49.442  37.147 -16.248  1.00  2.120          H  
ATOM   2230 1HD2 ASN A 144      50.316  34.126 -17.673  1.00  2.120          H  
ATOM   2231 2HD2 ASN A 144      50.610  35.816 -17.373  1.00  2.120          H  
ATOM   2232  N   GLY A 145      51.083  35.631 -13.268  1.00  0.890          N  
ATOM   2233  CA  GLY A 145      52.499  35.490 -12.889  1.00  0.740          C  
ATOM   2234  C   GLY A 145      53.173  34.445 -13.771  1.00  0.680          C  
ATOM   2235  O   GLY A 145      52.982  34.449 -14.986  1.00  0.860          O  
ATOM   2236  H   GLY A 145      50.462  34.856 -13.076  1.00  1.070          H  
ATOM   2237 1HA  GLY A 145      53.012  36.443 -12.999  1.00  0.890          H  
ATOM   2238 2HA  GLY A 145      52.573  35.197 -11.840  1.00  0.890          H  
ATOM   2239  N   GLU A 146      53.990  33.574 -13.168  1.00  0.580          N  
ATOM   2240  CA  GLU A 146      54.675  32.513 -13.912  1.00  0.580          C  
ATOM   2241  C   GLU A 146      54.252  31.122 -13.375  1.00  0.540          C  
ATOM   2242  O   GLU A 146      53.795  30.258 -14.136  1.00  0.590          O  
ATOM   2243  CB  GLU A 146      56.187  32.751 -13.861  1.00  0.810          C  
ATOM   2244  CG  GLU A 146      57.069  31.777 -14.641  1.00  0.810          C  
ATOM   2245  CD  GLU A 146      58.487  32.285 -14.735  1.00  0.810          C  
ATOM   2246  OE1 GLU A 146      58.704  33.417 -14.365  1.00  0.810          O  
ATOM   2247  OE2 GLU A 146      59.358  31.559 -15.173  1.00  0.810          O  
ATOM   2248  H   GLU A 146      54.127  33.644 -12.170  1.00  0.700          H  
ATOM   2249  HA  GLU A 146      54.375  32.583 -14.947  1.00  0.700          H  
ATOM   2250 1HB  GLU A 146      56.396  33.751 -14.241  1.00  0.970          H  
ATOM   2251 2HB  GLU A 146      56.516  32.730 -12.822  1.00  0.970          H  
ATOM   2252 1HG  GLU A 146      57.074  30.813 -14.130  1.00  0.970          H  
ATOM   2253 2HG  GLU A 146      56.676  31.627 -15.635  1.00  0.970          H  
ATOM   2254  N   ARG A 147      54.425  30.907 -12.069  1.00  0.530          N  
ATOM   2255  CA  ARG A 147      54.019  29.668 -11.391  1.00  0.550          C  
ATOM   2256  C   ARG A 147      54.109  29.857  -9.888  1.00  0.510          C  
ATOM   2257  O   ARG A 147      55.064  30.469  -9.401  1.00  0.540          O  
ATOM   2258  CB  ARG A 147      54.825  28.460 -11.824  1.00  0.760          C  
ATOM   2259  CG  ARG A 147      54.360  27.173 -11.180  1.00  0.760          C  
ATOM   2260  CD  ARG A 147      54.766  26.023 -11.929  1.00  0.760          C  
ATOM   2261  NE  ARG A 147      56.218  25.822 -12.010  1.00  0.760          N  
ATOM   2262  CZ  ARG A 147      56.962  25.073 -11.155  1.00  0.760          C  
ATOM   2263  NH1 ARG A 147      56.451  24.469 -10.116  1.00  0.760          N  
ATOM   2264  NH2 ARG A 147      58.240  24.904 -11.349  1.00  0.760          N  
ATOM   2265  H   ARG A 147      54.831  31.639 -11.510  1.00  0.640          H  
ATOM   2266  HA  ARG A 147      52.979  29.461 -11.636  1.00  0.660          H  
ATOM   2267 1HB  ARG A 147      54.797  28.333 -12.902  1.00  0.910          H  
ATOM   2268 2HB  ARG A 147      55.848  28.593 -11.531  1.00  0.910          H  
ATOM   2269 1HG  ARG A 147      54.779  27.091 -10.178  1.00  0.910          H  
ATOM   2270 2HG  ARG A 147      53.273  27.156 -11.123  1.00  0.910          H  
ATOM   2271 1HD  ARG A 147      54.312  25.155 -11.471  1.00  0.910          H  
ATOM   2272 2HD  ARG A 147      54.383  26.131 -12.947  1.00  0.910          H  
ATOM   2273  HE  ARG A 147      56.707  26.252 -12.794  1.00  0.910          H  
ATOM   2274 1HH1 ARG A 147      55.472  24.548  -9.893  1.00  0.910          H  
ATOM   2275 2HH1 ARG A 147      57.103  23.908  -9.533  1.00  0.910          H  
ATOM   2276 1HH2 ARG A 147      58.714  25.320 -12.142  1.00  0.910          H  
ATOM   2277 2HH2 ARG A 147      58.748  24.293 -10.675  1.00  0.910          H  
ATOM   2278  N   PHE A 148      53.176  29.247  -9.154  1.00  0.510          N  
ATOM   2279  CA  PHE A 148      53.124  29.357  -7.697  1.00  0.540          C  
ATOM   2280  C   PHE A 148      52.998  27.967  -7.074  1.00  0.500          C  
ATOM   2281  O   PHE A 148      52.351  27.113  -7.661  1.00  0.590          O  
ATOM   2282  CB  PHE A 148      51.879  30.159  -7.310  1.00  0.740          C  
ATOM   2283  CG  PHE A 148      51.838  30.612  -5.907  1.00  0.740          C  
ATOM   2284  CD1 PHE A 148      52.138  31.903  -5.642  1.00  0.740          C  
ATOM   2285  CD2 PHE A 148      51.577  29.778  -4.851  1.00  0.740          C  
ATOM   2286  CE1 PHE A 148      52.152  32.382  -4.390  1.00  0.740          C  
ATOM   2287  CE2 PHE A 148      51.633  30.257  -3.603  1.00  0.740          C  
ATOM   2288  CZ  PHE A 148      51.906  31.565  -3.363  1.00  0.740          C  
ATOM   2289  H   PHE A 148      52.429  28.718  -9.625  1.00  0.610          H  
ATOM   2290  HA  PHE A 148      54.030  29.839  -7.325  1.00  0.650          H  
ATOM   2291 1HB  PHE A 148      51.820  31.052  -7.945  1.00  0.890          H  
ATOM   2292 2HB  PHE A 148      50.992  29.583  -7.511  1.00  0.890          H  
ATOM   2293  HD1 PHE A 148      52.356  32.561  -6.467  1.00  0.890          H  
ATOM   2294  HD2 PHE A 148      51.345  28.731  -5.010  1.00  0.890          H  
ATOM   2295  HE1 PHE A 148      52.375  33.424  -4.223  1.00  0.890          H  
ATOM   2296  HE2 PHE A 148      51.477  29.603  -2.783  1.00  0.890          H  
ATOM   2297  HZ  PHE A 148      51.934  31.949  -2.346  1.00  0.890          H  
ATOM   2298  N   SER A 149      53.622  27.721  -5.917  1.00  0.470          N  
ATOM   2299  CA  SER A 149      53.427  26.421  -5.254  1.00  0.490          C  
ATOM   2300  C   SER A 149      53.473  26.419  -3.700  1.00  0.490          C  
ATOM   2301  O   SER A 149      54.429  26.876  -3.070  1.00  0.550          O  
ATOM   2302  CB  SER A 149      54.451  25.447  -5.798  1.00  0.680          C  
ATOM   2303  OG  SER A 149      54.375  24.208  -5.152  1.00  0.680          O  
ATOM   2304  H   SER A 149      54.210  28.438  -5.490  1.00  0.560          H  
ATOM   2305  HA  SER A 149      52.448  26.057  -5.544  1.00  0.590          H  
ATOM   2306 1HB  SER A 149      54.284  25.312  -6.867  1.00  0.810          H  
ATOM   2307 2HB  SER A 149      55.436  25.865  -5.680  1.00  0.810          H  
ATOM   2308  HG  SER A 149      54.949  23.619  -5.642  1.00  0.810          H  
ATOM   2309  N   PHE A 150      52.414  25.875  -3.070  1.00  0.520          N  
ATOM   2310  CA  PHE A 150      52.363  25.767  -1.598  1.00  0.610          C  
ATOM   2311  C   PHE A 150      52.542  24.326  -1.156  1.00  0.640          C  
ATOM   2312  O   PHE A 150      51.862  23.431  -1.664  1.00  0.720          O  
ATOM   2313  CB  PHE A 150      51.009  26.122  -0.975  1.00  0.820          C  
ATOM   2314  CG  PHE A 150      50.488  27.505  -1.021  1.00  0.820          C  
ATOM   2315  CD1 PHE A 150      49.566  27.868  -1.984  1.00  0.820          C  
ATOM   2316  CD2 PHE A 150      50.881  28.446  -0.069  1.00  0.820          C  
ATOM   2317  CE1 PHE A 150      49.044  29.134  -1.997  1.00  0.820          C  
ATOM   2318  CE2 PHE A 150      50.360  29.720  -0.085  1.00  0.820          C  
ATOM   2319  CZ  PHE A 150      49.441  30.068  -1.040  1.00  0.820          C  
ATOM   2320  H   PHE A 150      51.654  25.511  -3.643  1.00  0.620          H  
ATOM   2321  HA  PHE A 150      53.160  26.368  -1.162  1.00  0.730          H  
ATOM   2322 1HB  PHE A 150      50.269  25.489  -1.416  1.00  0.980          H  
ATOM   2323 2HB  PHE A 150      51.054  25.838   0.079  1.00  0.980          H  
ATOM   2324  HD1 PHE A 150      49.254  27.149  -2.730  1.00  0.980          H  
ATOM   2325  HD2 PHE A 150      51.611  28.163   0.705  1.00  0.980          H  
ATOM   2326  HE1 PHE A 150      48.321  29.410  -2.765  1.00  0.980          H  
ATOM   2327  HE2 PHE A 150      50.671  30.448   0.668  1.00  0.980          H  
ATOM   2328  HZ  PHE A 150      49.031  31.075  -1.050  1.00  0.980          H  
ATOM   2329  N   LEU A 151      53.355  24.108  -0.130  1.00  0.680          N  
ATOM   2330  CA  LEU A 151      53.516  22.761   0.428  1.00  0.760          C  
ATOM   2331  C   LEU A 151      53.231  22.586   1.907  1.00  0.810          C  
ATOM   2332  O   LEU A 151      53.837  23.220   2.773  1.00  0.910          O  
ATOM   2333  CB  LEU A 151      54.933  22.231   0.170  1.00  1.030          C  
ATOM   2334  CG  LEU A 151      55.333  20.903   0.953  1.00  1.030          C  
ATOM   2335  CD1 LEU A 151      54.446  19.701   0.570  1.00  1.030          C  
ATOM   2336  CD2 LEU A 151      56.779  20.589   0.629  1.00  1.030          C  
ATOM   2337  H   LEU A 151      53.899  24.891   0.244  1.00  0.820          H  
ATOM   2338  HA  LEU A 151      52.824  22.107  -0.104  1.00  0.910          H  
ATOM   2339 1HB  LEU A 151      55.039  22.038  -0.894  1.00  1.240          H  
ATOM   2340 2HB  LEU A 151      55.646  23.009   0.456  1.00  1.240          H  
ATOM   2341  HG  LEU A 151      55.242  21.071   2.028  1.00  1.240          H  
ATOM   2342 1HD1 LEU A 151      54.774  18.841   1.132  1.00  1.240          H  
ATOM   2343 2HD1 LEU A 151      53.423  19.856   0.777  1.00  1.240          H  
ATOM   2344 3HD1 LEU A 151      54.531  19.516  -0.443  1.00  1.240          H  
ATOM   2345 1HD2 LEU A 151      57.092  19.703   1.174  1.00  1.240          H  
ATOM   2346 2HD2 LEU A 151      56.890  20.413  -0.441  1.00  1.240          H  
ATOM   2347 3HD2 LEU A 151      57.406  21.430   0.920  1.00  1.240          H  
ATOM   2348  N   SER A 152      52.331  21.649   2.178  1.00  0.820          N  
ATOM   2349  CA  SER A 152      51.953  21.221   3.515  1.00  0.890          C  
ATOM   2350  C   SER A 152      52.658  19.892   3.821  1.00  0.780          C  
ATOM   2351  O   SER A 152      52.432  18.875   3.142  1.00  0.780          O  
ATOM   2352  CB  SER A 152      50.448  21.054   3.622  1.00  1.220          C  
ATOM   2353  OG  SER A 152      49.755  22.293   3.565  1.00  1.220          O  
ATOM   2354  H   SER A 152      51.886  21.200   1.371  1.00  0.980          H  
ATOM   2355  HA  SER A 152      52.292  21.967   4.237  1.00  1.070          H  
ATOM   2356 1HB  SER A 152      50.128  20.448   2.796  1.00  1.460          H  
ATOM   2357 2HB  SER A 152      50.200  20.517   4.520  1.00  1.460          H  
ATOM   2358  HG  SER A 152      48.820  22.065   3.516  1.00  1.460          H  
ATOM   2359  N   LYS A 153      53.515  19.893   4.850  1.00  0.740          N  
ATOM   2360  CA  LYS A 153      54.298  18.698   5.178  1.00  0.690          C  
ATOM   2361  C   LYS A 153      54.209  18.207   6.635  1.00  0.700          C  
ATOM   2362  O   LYS A 153      55.040  18.595   7.461  1.00  0.790          O  
ATOM   2363  CB  LYS A 153      55.770  18.936   4.832  1.00  0.990          C  
ATOM   2364  CG  LYS A 153      56.699  17.722   5.095  1.00  0.990          C  
ATOM   2365  CD  LYS A 153      58.133  18.017   4.688  1.00  0.990          C  
ATOM   2366  CE  LYS A 153      59.051  16.847   5.031  1.00  0.990          C  
ATOM   2367  NZ  LYS A 153      60.457  17.104   4.619  1.00  0.990          N  
ATOM   2368  H   LYS A 153      53.645  20.765   5.379  1.00  0.890          H  
ATOM   2369  HA  LYS A 153      53.976  17.894   4.523  1.00  0.830          H  
ATOM   2370 1HB  LYS A 153      55.848  19.174   3.770  1.00  1.180          H  
ATOM   2371 2HB  LYS A 153      56.139  19.791   5.367  1.00  1.180          H  
ATOM   2372 1HG  LYS A 153      56.708  17.452   6.147  1.00  1.180          H  
ATOM   2373 2HG  LYS A 153      56.332  16.863   4.531  1.00  1.180          H  
ATOM   2374 1HD  LYS A 153      58.172  18.199   3.615  1.00  1.180          H  
ATOM   2375 2HD  LYS A 153      58.482  18.911   5.204  1.00  1.180          H  
ATOM   2376 1HE  LYS A 153      59.024  16.675   6.106  1.00  1.180          H  
ATOM   2377 2HE  LYS A 153      58.695  15.954   4.527  1.00  1.180          H  
ATOM   2378 1HZ  LYS A 153      61.027  16.307   4.861  1.00  1.180          H  
ATOM   2379 2HZ  LYS A 153      60.492  17.251   3.618  1.00  1.180          H  
ATOM   2380 3HZ  LYS A 153      60.806  17.924   5.091  1.00  1.180          H  
ATOM   2381  N   PRO A 154      53.147  17.469   7.007  1.00  0.700          N  
ATOM   2382  CA  PRO A 154      52.950  16.820   8.295  1.00  0.770          C  
ATOM   2383  C   PRO A 154      53.734  15.515   8.388  1.00  0.750          C  
ATOM   2384  O   PRO A 154      53.951  14.853   7.364  1.00  1.140          O  
ATOM   2385  CB  PRO A 154      51.449  16.570   8.290  1.00  1.160          C  
ATOM   2386  CG  PRO A 154      51.109  16.374   6.826  1.00  1.160          C  
ATOM   2387  CD  PRO A 154      52.013  17.294   6.079  1.00  1.160          C  
ATOM   2388  HA  PRO A 154      53.242  17.483   9.111  1.00  0.920          H  
ATOM   2389 1HB  PRO A 154      51.235  15.670   8.877  1.00  1.390          H  
ATOM   2390 2HB  PRO A 154      50.918  17.408   8.762  1.00  1.390          H  
ATOM   2391 1HG  PRO A 154      51.269  15.321   6.524  1.00  1.390          H  
ATOM   2392 2HG  PRO A 154      50.063  16.603   6.633  1.00  1.390          H  
ATOM   2393 1HD  PRO A 154      52.309  16.766   5.164  1.00  1.390          H  
ATOM   2394 2HD  PRO A 154      51.512  18.247   5.877  1.00  1.390          H  
ATOM   2395  N   VAL A 155      54.096  15.129   9.618  1.00  0.690          N  
ATOM   2396  CA  VAL A 155      54.658  13.810   9.888  1.00  0.670          C  
ATOM   2397  C   VAL A 155      53.978  13.205  11.119  1.00  0.610          C  
ATOM   2398  O   VAL A 155      54.134  13.749  12.202  1.00  0.700          O  
ATOM   2399  CB  VAL A 155      56.172  13.880  10.168  1.00  0.950          C  
ATOM   2400  CG1 VAL A 155      56.713  12.447  10.404  1.00  0.950          C  
ATOM   2401  CG2 VAL A 155      56.879  14.572   9.032  1.00  0.950          C  
ATOM   2402  H   VAL A 155      53.924  15.745  10.398  1.00  0.830          H  
ATOM   2403  HA  VAL A 155      54.478  13.180   9.030  1.00  0.800          H  
ATOM   2404  HB  VAL A 155      56.344  14.435  11.087  1.00  1.140          H  
ATOM   2405 1HG1 VAL A 155      57.778  12.484  10.629  1.00  1.140          H  
ATOM   2406 2HG1 VAL A 155      56.200  11.976  11.245  1.00  1.140          H  
ATOM   2407 3HG1 VAL A 155      56.556  11.847   9.515  1.00  1.140          H  
ATOM   2408 1HG2 VAL A 155      57.944  14.613   9.240  1.00  1.140          H  
ATOM   2409 2HG2 VAL A 155      56.706  14.019   8.147  1.00  1.140          H  
ATOM   2410 3HG2 VAL A 155      56.499  15.585   8.909  1.00  1.140          H  
ATOM   2411  N   ASP A 156      53.290  12.081  10.994  1.00  0.600          N  
ATOM   2412  CA  ASP A 156      52.608  11.473  12.138  1.00  0.620          C  
ATOM   2413  C   ASP A 156      53.496  10.513  12.938  1.00  0.640          C  
ATOM   2414  O   ASP A 156      54.008   9.516  12.398  1.00  0.690          O  
ATOM   2415  CB  ASP A 156      51.344  10.707  11.712  1.00  0.860          C  
ATOM   2416  CG  ASP A 156      50.110  11.562  11.263  1.00  0.860          C  
ATOM   2417  OD1 ASP A 156      49.932  12.704  11.648  1.00  0.860          O  
ATOM   2418  OD2 ASP A 156      49.306  11.003  10.556  1.00  0.860          O  
ATOM   2419  H   ASP A 156      53.243  11.641  10.082  1.00  0.720          H  
ATOM   2420  HA  ASP A 156      52.295  12.273  12.797  1.00  0.740          H  
ATOM   2421 1HB  ASP A 156      51.596  10.056  10.892  1.00  1.030          H  
ATOM   2422 2HB  ASP A 156      51.031  10.073  12.537  1.00  1.030          H  
ATOM   2423  N   GLU A 157      53.668  10.804  14.235  1.00  0.650          N  
ATOM   2424  CA  GLU A 157      54.483   9.952  15.121  1.00  0.700          C  
ATOM   2425  C   GLU A 157      53.659   9.567  16.367  1.00  0.750          C  
ATOM   2426  O   GLU A 157      52.828  10.346  16.830  1.00  0.780          O  
ATOM   2427  CB  GLU A 157      55.758  10.696  15.558  1.00  0.960          C  
ATOM   2428  CG  GLU A 157      56.683  11.210  14.427  1.00  0.960          C  
ATOM   2429  CD  GLU A 157      57.404  10.151  13.652  1.00  0.960          C  
ATOM   2430  OE1 GLU A 157      57.289   8.999  13.977  1.00  0.960          O  
ATOM   2431  OE2 GLU A 157      58.112  10.506  12.740  1.00  0.960          O  
ATOM   2432  H   GLU A 157      53.259  11.685  14.575  1.00  0.780          H  
ATOM   2433  HA  GLU A 157      54.760   9.040  14.591  1.00  0.840          H  
ATOM   2434 1HB  GLU A 157      55.485  11.548  16.158  1.00  1.150          H  
ATOM   2435 2HB  GLU A 157      56.357  10.039  16.197  1.00  1.150          H  
ATOM   2436 1HG  GLU A 157      56.075  11.787  13.729  1.00  1.150          H  
ATOM   2437 2HG  GLU A 157      57.404  11.887  14.848  1.00  1.150          H  
ATOM   2438  N   ASN A 158      53.902   8.397  16.970  1.00  0.830          N  
ATOM   2439  CA  ASN A 158      53.162   8.037  18.187  1.00  0.920          C  
ATOM   2440  C   ASN A 158      53.439   9.061  19.289  1.00  0.970          C  
ATOM   2441  O   ASN A 158      54.591   9.388  19.555  1.00  0.980          O  
ATOM   2442  CB  ASN A 158      53.515   6.630  18.642  1.00  1.250          C  
ATOM   2443  CG  ASN A 158      52.589   6.080  19.711  1.00  1.250          C  
ATOM   2444  OD1 ASN A 158      52.347   6.692  20.761  1.00  1.250          O  
ATOM   2445  ND2 ASN A 158      52.060   4.898  19.459  1.00  1.250          N  
ATOM   2446  H   ASN A 158      54.603   7.727  16.608  1.00  1.000          H  
ATOM   2447  HA  ASN A 158      52.100   8.065  17.979  1.00  1.100          H  
ATOM   2448 1HB  ASN A 158      53.482   5.960  17.781  1.00  1.500          H  
ATOM   2449 2HB  ASN A 158      54.527   6.621  19.013  1.00  1.500          H  
ATOM   2450 1HD2 ASN A 158      51.443   4.470  20.125  1.00  1.500          H  
ATOM   2451 2HD2 ASN A 158      52.276   4.421  18.602  1.00  1.500          H  
ATOM   2452  N   HIS A 159      52.395   9.537  19.976  1.00  1.040          N  
ATOM   2453  CA  HIS A 159      52.577  10.528  21.046  1.00  1.120          C  
ATOM   2454  C   HIS A 159      53.383  10.012  22.250  1.00  1.160          C  
ATOM   2455  O   HIS A 159      53.828  10.804  23.084  1.00  1.230          O  
ATOM   2456  CB  HIS A 159      51.219  11.031  21.517  1.00  1.540          C  
ATOM   2457  CG  HIS A 159      50.462  10.028  22.296  1.00  1.540          C  
ATOM   2458  ND1 HIS A 159      49.918   8.892  21.734  1.00  1.540          N  
ATOM   2459  CD2 HIS A 159      50.127  10.007  23.594  1.00  1.540          C  
ATOM   2460  CE1 HIS A 159      49.294   8.202  22.665  1.00  1.540          C  
ATOM   2461  NE2 HIS A 159      49.408   8.852  23.819  1.00  1.540          N  
ATOM   2462  H   HIS A 159      51.448   9.254  19.726  1.00  1.250          H  
ATOM   2463  HA  HIS A 159      53.128  11.368  20.665  1.00  1.340          H  
ATOM   2464 1HB  HIS A 159      51.350  11.915  22.139  1.00  1.840          H  
ATOM   2465 2HB  HIS A 159      50.624  11.332  20.660  1.00  1.840          H  
ATOM   2466  HD1 HIS A 159      49.817   8.717  20.740  1.00  1.840          H  
ATOM   2467  HD2 HIS A 159      50.324  10.699  24.413  1.00  1.840          H  
ATOM   2468  HE1 HIS A 159      48.803   7.263  22.416  1.00  1.840          H  
ATOM   2469  N   GLN A 160      53.585   8.696  22.333  1.00  1.150          N  
ATOM   2470  CA  GLN A 160      54.386   8.080  23.391  1.00  1.210          C  
ATOM   2471  C   GLN A 160      55.856   7.891  22.989  1.00  1.120          C  
ATOM   2472  O   GLN A 160      56.645   7.354  23.768  1.00  1.160          O  
ATOM   2473  CB  GLN A 160      53.834   6.701  23.782  1.00  1.670          C  
ATOM   2474  CG  GLN A 160      52.451   6.689  24.395  1.00  1.670          C  
ATOM   2475  CD  GLN A 160      52.408   7.417  25.710  1.00  1.670          C  
ATOM   2476  OE1 GLN A 160      53.299   7.237  26.542  1.00  1.670          O  
ATOM   2477  NE2 GLN A 160      51.387   8.218  25.930  1.00  1.670          N  
ATOM   2478  H   GLN A 160      53.159   8.102  21.625  1.00  1.380          H  
ATOM   2479  HA  GLN A 160      54.361   8.731  24.264  1.00  1.450          H  
ATOM   2480 1HB  GLN A 160      53.804   6.070  22.898  1.00  2.000          H  
ATOM   2481 2HB  GLN A 160      54.511   6.230  24.492  1.00  2.000          H  
ATOM   2482 1HG  GLN A 160      51.774   7.179  23.709  1.00  2.000          H  
ATOM   2483 2HG  GLN A 160      52.137   5.660  24.559  1.00  2.000          H  
ATOM   2484 1HE2 GLN A 160      51.319   8.715  26.792  1.00  2.000          H  
ATOM   2485 2HE2 GLN A 160      50.658   8.341  25.224  1.00  2.000          H  
ATOM   2486  N   GLN A 161      56.216   8.284  21.763  1.00  1.050          N  
ATOM   2487  CA  GLN A 161      57.568   8.117  21.248  1.00  1.020          C  
ATOM   2488  C   GLN A 161      58.221   9.457  20.897  1.00  1.060          C  
ATOM   2489  O   GLN A 161      57.605  10.517  21.022  1.00  1.110          O  
ATOM   2490  CB  GLN A 161      57.545   7.197  20.022  1.00  1.440          C  
ATOM   2491  CG  GLN A 161      56.976   5.806  20.284  1.00  1.440          C  
ATOM   2492  CD  GLN A 161      57.824   5.034  21.242  1.00  1.440          C  
ATOM   2493  OE1 GLN A 161      59.053   5.171  21.241  1.00  1.440          O  
ATOM   2494  NE2 GLN A 161      57.192   4.222  22.070  1.00  1.440          N  
ATOM   2495  H   GLN A 161      55.534   8.746  21.155  1.00  1.260          H  
ATOM   2496  HA  GLN A 161      58.181   7.657  22.025  1.00  1.220          H  
ATOM   2497 1HB  GLN A 161      56.927   7.662  19.248  1.00  1.730          H  
ATOM   2498 2HB  GLN A 161      58.549   7.097  19.618  1.00  1.730          H  
ATOM   2499 1HG  GLN A 161      55.979   5.899  20.716  1.00  1.730          H  
ATOM   2500 2HG  GLN A 161      56.933   5.260  19.341  1.00  1.730          H  
ATOM   2501 1HE2 GLN A 161      57.711   3.691  22.735  1.00  1.730          H  
ATOM   2502 2HE2 GLN A 161      56.195   4.143  22.036  1.00  1.730          H  
ATOM   2503  N   ASP A 162      59.477   9.432  20.470  1.00  1.100          N  
ATOM   2504  CA  ASP A 162      60.166  10.651  20.048  1.00  1.200          C  
ATOM   2505  C   ASP A 162      59.782  10.937  18.591  1.00  1.140          C  
ATOM   2506  O   ASP A 162      59.081  10.146  17.963  1.00  1.050          O  
ATOM   2507  CB  ASP A 162      61.683  10.506  20.217  1.00  1.640          C  
ATOM   2508  CG  ASP A 162      62.470  11.843  20.345  1.00  1.640          C  
ATOM   2509  OD1 ASP A 162      61.996  12.849  19.845  1.00  1.640          O  
ATOM   2510  OD2 ASP A 162      63.518  11.834  20.930  1.00  1.640          O  
ATOM   2511  H   ASP A 162      59.980   8.547  20.406  1.00  1.320          H  
ATOM   2512  HA  ASP A 162      59.812  11.483  20.673  1.00  1.440          H  
ATOM   2513 1HB  ASP A 162      61.889   9.910  21.105  1.00  1.970          H  
ATOM   2514 2HB  ASP A 162      62.080   9.960  19.360  1.00  1.970          H  
ATOM   2515  N   GLY A 163      60.264  12.034  18.023  1.00  1.240          N  
ATOM   2516  CA  GLY A 163      59.914  12.433  16.657  1.00  1.260          C  
ATOM   2517  C   GLY A 163      60.648  11.696  15.531  1.00  1.360          C  
ATOM   2518  O   GLY A 163      61.315  12.330  14.711  1.00  1.410          O  
ATOM   2519  H   GLY A 163      60.881  12.621  18.590  1.00  1.490          H  
ATOM   2520 1HA  GLY A 163      58.840  12.291  16.532  1.00  1.510          H  
ATOM   2521 2HA  GLY A 163      60.092  13.504  16.552  1.00  1.510          H  
ATOM   2522  N   ASP A 164      60.571  10.367  15.534  1.00  1.450          N  
ATOM   2523  CA  ASP A 164      61.260   9.534  14.542  1.00  1.620          C  
ATOM   2524  C   ASP A 164      60.783   8.075  14.583  1.00  1.560          C  
ATOM   2525  O   ASP A 164      59.953   7.689  15.400  1.00  1.410          O  
ATOM   2526  CB  ASP A 164      62.794   9.598  14.783  1.00  2.200          C  
ATOM   2527  CG  ASP A 164      63.691   9.302  13.530  1.00  2.200          C  
ATOM   2528  OD1 ASP A 164      63.190   8.721  12.583  1.00  2.200          O  
ATOM   2529  OD2 ASP A 164      64.848   9.637  13.554  1.00  2.200          O  
ATOM   2530  H   ASP A 164      59.964   9.951  16.239  1.00  1.740          H  
ATOM   2531  HA  ASP A 164      61.038   9.932  13.555  1.00  1.940          H  
ATOM   2532 1HB  ASP A 164      63.064  10.583  15.157  1.00  2.640          H  
ATOM   2533 2HB  ASP A 164      63.057   8.882  15.565  1.00  2.640          H  
ATOM   2534  N   GLU A 165      61.344   7.261  13.699  1.00  1.780          N  
ATOM   2535  CA  GLU A 165      61.232   5.796  13.655  1.00  1.820          C  
ATOM   2536  C   GLU A 165      59.885   5.155  13.314  1.00  1.640          C  
ATOM   2537  O   GLU A 165      59.843   4.268  12.466  1.00  1.770          O  
ATOM   2538  CB  GLU A 165      61.724   5.178  14.980  1.00  2.530          C  
ATOM   2539  CG  GLU A 165      63.227   5.335  15.236  1.00  2.530          C  
ATOM   2540  CD  GLU A 165      63.696   4.692  16.532  1.00  2.530          C  
ATOM   2541  OE1 GLU A 165      62.872   4.184  17.256  1.00  2.530          O  
ATOM   2542  OE2 GLU A 165      64.876   4.714  16.787  1.00  2.530          O  
ATOM   2543  H   GLU A 165      61.958   7.706  13.020  1.00  2.140          H  
ATOM   2544  HA  GLU A 165      61.931   5.467  12.885  1.00  2.180          H  
ATOM   2545 1HB  GLU A 165      61.192   5.614  15.823  1.00  3.040          H  
ATOM   2546 2HB  GLU A 165      61.499   4.114  14.981  1.00  3.040          H  
ATOM   2547 1HG  GLU A 165      63.769   4.894  14.403  1.00  3.040          H  
ATOM   2548 2HG  GLU A 165      63.462   6.398  15.258  1.00  3.040          H  
ATOM   2549  N   ASP A 166      58.792   5.562  13.962  1.00  1.590          N  
ATOM   2550  CA  ASP A 166      57.521   4.847  13.768  1.00  1.590          C  
ATOM   2551  C   ASP A 166      57.092   4.643  12.316  1.00  1.340          C  
ATOM   2552  O   ASP A 166      56.796   3.509  11.918  1.00  1.660          O  
ATOM   2553  CB  ASP A 166      56.374   5.564  14.497  1.00  2.230          C  
ATOM   2554  CG  ASP A 166      56.373   5.399  16.003  1.00  2.230          C  
ATOM   2555  OD1 ASP A 166      57.041   4.524  16.516  1.00  2.230          O  
ATOM   2556  OD2 ASP A 166      55.668   6.161  16.648  1.00  2.230          O  
ATOM   2557  H   ASP A 166      58.905   6.319  14.647  1.00  1.910          H  
ATOM   2558  HA  ASP A 166      57.635   3.863  14.216  1.00  1.910          H  
ATOM   2559 1HB  ASP A 166      56.428   6.636  14.288  1.00  2.670          H  
ATOM   2560 2HB  ASP A 166      55.419   5.205  14.105  1.00  2.670          H  
ATOM   2561  N   SER A 167      56.924   5.715  11.544  1.00  1.090          N  
ATOM   2562  CA  SER A 167      56.883   7.146  11.244  1.00  0.940          C  
ATOM   2563  C   SER A 167      56.094   7.308   9.956  1.00  0.910          C  
ATOM   2564  O   SER A 167      56.255   6.514   9.027  1.00  1.050          O  
ATOM   2565  CB  SER A 167      58.263   7.754  11.073  1.00  1.380          C  
ATOM   2566  OG  SER A 167      58.921   7.253   9.942  1.00  1.380          O  
ATOM   2567  H   SER A 167      57.306   6.108  12.401  1.00  1.310          H  
ATOM   2568  HA  SER A 167      56.356   7.674  12.046  1.00  1.130          H  
ATOM   2569 1HB  SER A 167      58.159   8.828  10.976  1.00  1.650          H  
ATOM   2570 2HB  SER A 167      58.857   7.574  11.961  1.00  1.650          H  
ATOM   2571  HG  SER A 167      59.781   7.677   9.926  1.00  1.650          H  
ATOM   2572  N   LEU A 168      55.297   8.373   9.844  1.00  0.800          N  
ATOM   2573  CA  LEU A 168      54.603   8.605   8.585  1.00  0.860          C  
ATOM   2574  C   LEU A 168      54.642  10.032   8.075  1.00  0.790          C  
ATOM   2575  O   LEU A 168      54.027  10.941   8.627  1.00  0.760          O  
ATOM   2576  CB  LEU A 168      53.155   8.141   8.750  1.00  1.180          C  
ATOM   2577  CG  LEU A 168      52.163   8.388   7.591  1.00  1.180          C  
ATOM   2578  CD1 LEU A 168      52.594   7.641   6.328  1.00  1.180          C  
ATOM   2579  CD2 LEU A 168      50.789   7.923   8.066  1.00  1.180          C  
ATOM   2580  H   LEU A 168      55.114   8.968  10.658  1.00  0.960          H  
ATOM   2581  HA  LEU A 168      55.079   7.982   7.832  1.00  1.030          H  
ATOM   2582 1HB  LEU A 168      53.180   7.065   8.926  1.00  1.420          H  
ATOM   2583 2HB  LEU A 168      52.756   8.604   9.638  1.00  1.420          H  
ATOM   2584  HG  LEU A 168      52.122   9.452   7.355  1.00  1.420          H  
ATOM   2585 1HD1 LEU A 168      51.881   7.830   5.545  1.00  1.420          H  
ATOM   2586 2HD1 LEU A 168      53.570   7.986   5.998  1.00  1.420          H  
ATOM   2587 3HD1 LEU A 168      52.636   6.571   6.530  1.00  1.420          H  
ATOM   2588 1HD2 LEU A 168      50.064   8.091   7.303  1.00  1.420          H  
ATOM   2589 2HD2 LEU A 168      50.820   6.860   8.303  1.00  1.420          H  
ATOM   2590 3HD2 LEU A 168      50.505   8.489   8.959  1.00  1.420          H  
ATOM   2591  N   VAL A 169      55.298  10.212   6.945  1.00  0.870          N  
ATOM   2592  CA  VAL A 169      55.451  11.526   6.334  1.00  0.900          C  
ATOM   2593  C   VAL A 169      54.718  11.559   5.030  1.00  0.920          C  
ATOM   2594  O   VAL A 169      54.838  10.629   4.232  1.00  1.020          O  
ATOM   2595  CB  VAL A 169      56.949  11.891   6.141  1.00  1.250          C  
ATOM   2596  CG1 VAL A 169      57.679  10.828   5.331  1.00  1.250          C  
ATOM   2597  CG2 VAL A 169      57.067  13.257   5.401  1.00  1.250          C  
ATOM   2598  H   VAL A 169      55.740   9.405   6.523  1.00  1.040          H  
ATOM   2599  HA  VAL A 169      55.006  12.274   6.985  1.00  1.080          H  
ATOM   2600  HB  VAL A 169      57.423  11.952   7.121  1.00  1.500          H  
ATOM   2601 1HG1 VAL A 169      58.726  11.110   5.230  1.00  1.500          H  
ATOM   2602 2HG1 VAL A 169      57.617   9.871   5.841  1.00  1.500          H  
ATOM   2603 3HG1 VAL A 169      57.245  10.739   4.340  1.00  1.500          H  
ATOM   2604 1HG2 VAL A 169      58.115  13.512   5.288  1.00  1.500          H  
ATOM   2605 2HG2 VAL A 169      56.615  13.190   4.422  1.00  1.500          H  
ATOM   2606 3HG2 VAL A 169      56.565  14.045   5.958  1.00  1.500          H  
ATOM   2607  N   SER A 170      53.980  12.636   4.810  1.00  0.860          N  
ATOM   2608  CA  SER A 170      53.217  12.779   3.571  1.00  0.880          C  
ATOM   2609  C   SER A 170      53.256  14.200   3.065  1.00  0.920          C  
ATOM   2610  O   SER A 170      53.668  15.115   3.782  1.00  1.140          O  
ATOM   2611  CB  SER A 170      51.791  12.368   3.783  1.00  1.220          C  
ATOM   2612  OG  SER A 170      51.129  13.225   4.663  1.00  1.220          O  
ATOM   2613  H   SER A 170      53.932  13.357   5.542  1.00  1.030          H  
ATOM   2614  HA  SER A 170      53.655  12.135   2.804  1.00  1.060          H  
ATOM   2615 1HB  SER A 170      51.271  12.374   2.841  1.00  1.470          H  
ATOM   2616 2HB  SER A 170      51.759  11.344   4.162  1.00  1.470          H  
ATOM   2617  HG  SER A 170      50.239  12.833   4.749  1.00  1.470          H  
ATOM   2618  N   HIS A 171      52.871  14.396   1.802  1.00  0.860          N  
ATOM   2619  CA  HIS A 171      52.927  15.757   1.270  1.00  0.960          C  
ATOM   2620  C   HIS A 171      51.720  16.209   0.421  1.00  0.960          C  
ATOM   2621  O   HIS A 171      51.354  15.583  -0.589  1.00  1.160          O  
ATOM   2622  CB  HIS A 171      54.187  15.890   0.405  1.00  1.300          C  
ATOM   2623  CG  HIS A 171      55.516  15.574   1.086  1.00  1.300          C  
ATOM   2624  ND1 HIS A 171      55.980  14.276   1.245  1.00  1.300          N  
ATOM   2625  CD2 HIS A 171      56.465  16.373   1.618  1.00  1.300          C  
ATOM   2626  CE1 HIS A 171      57.153  14.302   1.849  1.00  1.300          C  
ATOM   2627  NE2 HIS A 171      57.474  15.557   2.083  1.00  1.300          N  
ATOM   2628  H   HIS A 171      52.546  13.590   1.235  1.00  1.030          H  
ATOM   2629  HA  HIS A 171      53.004  16.460   2.101  1.00  1.150          H  
ATOM   2630 1HB  HIS A 171      54.093  15.235  -0.457  1.00  1.560          H  
ATOM   2631 2HB  HIS A 171      54.244  16.895   0.040  1.00  1.560          H  
ATOM   2632  HD1 HIS A 171      55.646  13.485   0.737  1.00  1.560          H  
ATOM   2633  HD2 HIS A 171      56.557  17.447   1.722  1.00  1.560          H  
ATOM   2634  HE1 HIS A 171      57.683  13.373   2.067  1.00  1.560          H  
ATOM   2635  N   PHE A 172      51.199  17.394   0.759  1.00  0.840          N  
ATOM   2636  CA  PHE A 172      50.125  18.007  -0.022  1.00  0.830          C  
ATOM   2637  C   PHE A 172      50.554  19.283  -0.707  1.00  0.770          C  
ATOM   2638  O   PHE A 172      51.102  20.207  -0.092  1.00  0.730          O  
ATOM   2639  CB  PHE A 172      48.883  18.303   0.818  1.00  1.170          C  
ATOM   2640  CG  PHE A 172      47.873  19.149   0.052  1.00  1.170          C  
ATOM   2641  CD1 PHE A 172      47.156  18.646  -1.019  1.00  1.170          C  
ATOM   2642  CD2 PHE A 172      47.662  20.466   0.402  1.00  1.170          C  
ATOM   2643  CE1 PHE A 172      46.281  19.413  -1.719  1.00  1.170          C  
ATOM   2644  CE2 PHE A 172      46.777  21.240  -0.297  1.00  1.170          C  
ATOM   2645  CZ  PHE A 172      46.090  20.712  -1.362  1.00  1.170          C  
ATOM   2646  H   PHE A 172      51.561  17.869   1.594  1.00  1.010          H  
ATOM   2647  HA  PHE A 172      49.825  17.308  -0.800  1.00  1.000          H  
ATOM   2648 1HB  PHE A 172      48.425  17.368   1.104  1.00  1.400          H  
ATOM   2649 2HB  PHE A 172      49.150  18.805   1.717  1.00  1.400          H  
ATOM   2650  HD1 PHE A 172      47.302  17.622  -1.313  1.00  1.400          H  
ATOM   2651  HD2 PHE A 172      48.216  20.888   1.238  1.00  1.400          H  
ATOM   2652  HE1 PHE A 172      45.738  18.982  -2.560  1.00  1.400          H  
ATOM   2653  HE2 PHE A 172      46.618  22.280  -0.012  1.00  1.400          H  
ATOM   2654  HZ  PHE A 172      45.395  21.330  -1.920  1.00  1.400          H  
ATOM   2655  N   TYR A 173      50.268  19.367  -2.001  1.00  0.810          N  
ATOM   2656  CA  TYR A 173      50.681  20.554  -2.719  1.00  0.750          C  
ATOM   2657  C   TYR A 173      49.550  21.245  -3.456  1.00  0.700          C  
ATOM   2658  O   TYR A 173      48.742  20.589  -4.112  1.00  0.750          O  
ATOM   2659  CB  TYR A 173      51.710  20.168  -3.768  1.00  1.070          C  
ATOM   2660  CG  TYR A 173      53.003  19.527  -3.293  1.00  1.070          C  
ATOM   2661  CD1 TYR A 173      53.005  18.186  -2.938  1.00  1.070          C  
ATOM   2662  CD2 TYR A 173      54.203  20.235  -3.328  1.00  1.070          C  
ATOM   2663  CE1 TYR A 173      54.160  17.569  -2.606  1.00  1.070          C  
ATOM   2664  CE2 TYR A 173      55.388  19.585  -2.988  1.00  1.070          C  
ATOM   2665  CZ  TYR A 173      55.352  18.250  -2.620  1.00  1.070          C  
ATOM   2666  OH  TYR A 173      56.488  17.562  -2.281  1.00  1.070          O  
ATOM   2667  H   TYR A 173      49.803  18.580  -2.478  1.00  0.970          H  
ATOM   2668  HA  TYR A 173      51.107  21.256  -2.012  1.00  0.900          H  
ATOM   2669 1HB  TYR A 173      51.242  19.481  -4.467  1.00  1.290          H  
ATOM   2670 2HB  TYR A 173      51.971  21.065  -4.339  1.00  1.290          H  
ATOM   2671  HD1 TYR A 173      52.079  17.614  -2.938  1.00  1.290          H  
ATOM   2672  HD2 TYR A 173      54.214  21.287  -3.629  1.00  1.290          H  
ATOM   2673  HE1 TYR A 173      54.145  16.520  -2.345  1.00  1.290          H  
ATOM   2674  HE2 TYR A 173      56.336  20.120  -3.015  1.00  1.290          H  
ATOM   2675  HH  TYR A 173      57.302  18.034  -2.576  1.00  1.290          H  
ATOM   2676  N   THR A 174      49.586  22.573  -3.441  1.00  0.650          N  
ATOM   2677  CA  THR A 174      48.665  23.420  -4.212  1.00  0.640          C  
ATOM   2678  C   THR A 174      49.516  24.167  -5.242  1.00  0.600          C  
ATOM   2679  O   THR A 174      50.508  24.804  -4.880  1.00  0.600          O  
ATOM   2680  CB  THR A 174      47.865  24.382  -3.304  1.00  0.900          C  
ATOM   2681  OG1 THR A 174      47.072  23.623  -2.391  1.00  0.900          O  
ATOM   2682  CG2 THR A 174      46.945  25.259  -4.123  1.00  0.900          C  
ATOM   2683  H   THR A 174      50.310  22.992  -2.849  1.00  0.780          H  
ATOM   2684  HA  THR A 174      47.960  22.792  -4.744  1.00  0.770          H  
ATOM   2685  HB  THR A 174      48.537  24.995  -2.753  1.00  1.080          H  
ATOM   2686  HG1 THR A 174      47.658  23.114  -1.822  1.00  1.080          H  
ATOM   2687 1HG2 THR A 174      46.390  25.917  -3.460  1.00  1.080          H  
ATOM   2688 2HG2 THR A 174      47.524  25.857  -4.810  1.00  1.080          H  
ATOM   2689 3HG2 THR A 174      46.248  24.628  -4.682  1.00  1.080          H  
ATOM   2690  N   ASN A 175      49.149  24.115  -6.528  1.00  0.610          N  
ATOM   2691  CA  ASN A 175      50.054  24.706  -7.534  1.00  0.620          C  
ATOM   2692  C   ASN A 175      49.423  25.280  -8.806  1.00  0.650          C  
ATOM   2693  O   ASN A 175      49.170  24.529  -9.752  1.00  0.720          O  
ATOM   2694  CB  ASN A 175      51.049  23.605  -7.900  1.00  0.860          C  
ATOM   2695  CG  ASN A 175      52.205  23.941  -8.852  1.00  0.860          C  
ATOM   2696  OD1 ASN A 175      52.227  24.877  -9.657  1.00  0.860          O  
ATOM   2697  ND2 ASN A 175      53.223  23.107  -8.735  1.00  0.860          N  
ATOM   2698  H   ASN A 175      48.292  23.610  -6.781  1.00  0.730          H  
ATOM   2699  HA  ASN A 175      50.602  25.508  -7.057  1.00  0.740          H  
ATOM   2700 1HB  ASN A 175      51.499  23.233  -6.975  1.00  1.040          H  
ATOM   2701 2HB  ASN A 175      50.502  22.778  -8.322  1.00  1.040          H  
ATOM   2702 1HD2 ASN A 175      54.042  23.211  -9.292  1.00  1.040          H  
ATOM   2703 2HD2 ASN A 175      53.174  22.360  -8.074  1.00  1.040          H  
ATOM   2704  N   PRO A 176      49.000  26.549  -8.811  1.00  0.660          N  
ATOM   2705  CA  PRO A 176      48.590  27.301  -9.987  1.00  0.770          C  
ATOM   2706  C   PRO A 176      49.753  27.481 -10.979  1.00  0.760          C  
ATOM   2707  O   PRO A 176      50.867  27.838 -10.566  1.00  0.920          O  
ATOM   2708  CB  PRO A 176      48.138  28.646  -9.391  1.00  1.160          C  
ATOM   2709  CG  PRO A 176      47.858  28.350  -7.918  1.00  1.160          C  
ATOM   2710  CD  PRO A 176      48.845  27.268  -7.541  1.00  1.160          C  
ATOM   2711  HA  PRO A 176      47.742  26.782 -10.473  1.00  0.920          H  
ATOM   2712 1HB  PRO A 176      48.934  29.402  -9.538  1.00  1.390          H  
ATOM   2713 2HB  PRO A 176      47.254  29.014  -9.926  1.00  1.390          H  
ATOM   2714 1HG  PRO A 176      47.987  29.266  -7.313  1.00  1.390          H  
ATOM   2715 2HG  PRO A 176      46.815  28.034  -7.791  1.00  1.390          H  
ATOM   2716 1HD  PRO A 176      49.800  27.688  -7.211  1.00  1.390          H  
ATOM   2717 2HD  PRO A 176      48.395  26.639  -6.786  1.00  1.390          H  
ATOM   2718  N   ILE A 177      49.477  27.389 -12.269  1.00  0.710          N  
ATOM   2719  CA  ILE A 177      50.433  27.641 -13.348  1.00  0.700          C  
ATOM   2720  C   ILE A 177      49.880  28.781 -14.192  1.00  0.660          C  
ATOM   2721  O   ILE A 177      48.702  28.766 -14.538  1.00  0.720          O  
ATOM   2722  CB  ILE A 177      50.710  26.377 -14.203  1.00  0.980          C  
ATOM   2723  CG1 ILE A 177      51.225  25.224 -13.296  1.00  0.980          C  
ATOM   2724  CG2 ILE A 177      51.751  26.690 -15.298  1.00  0.980          C  
ATOM   2725  CD1 ILE A 177      50.171  24.203 -12.903  1.00  0.980          C  
ATOM   2726  H   ILE A 177      48.544  27.059 -12.524  1.00  0.850          H  
ATOM   2727  HA  ILE A 177      51.378  27.971 -12.917  1.00  0.840          H  
ATOM   2728  HB  ILE A 177      49.779  26.050 -14.670  1.00  1.180          H  
ATOM   2729 1HG1 ILE A 177      52.029  24.706 -13.805  1.00  1.180          H  
ATOM   2730 2HG1 ILE A 177      51.616  25.657 -12.372  1.00  1.180          H  
ATOM   2731 1HG2 ILE A 177      51.933  25.797 -15.892  1.00  1.180          H  
ATOM   2732 2HG2 ILE A 177      51.383  27.483 -15.953  1.00  1.180          H  
ATOM   2733 3HG2 ILE A 177      52.686  27.012 -14.836  1.00  1.180          H  
ATOM   2734 1HD1 ILE A 177      50.627  23.461 -12.264  1.00  1.180          H  
ATOM   2735 2HD1 ILE A 177      49.365  24.682 -12.361  1.00  1.180          H  
ATOM   2736 3HD1 ILE A 177      49.769  23.726 -13.795  1.00  1.180          H  
ATOM   2737  N   ALA A 178      50.681  29.804 -14.456  1.00  0.640          N  
ATOM   2738  CA  ALA A 178      50.234  30.967 -15.206  1.00  0.640          C  
ATOM   2739  C   ALA A 178      49.918  30.653 -16.659  1.00  0.650          C  
ATOM   2740  O   ALA A 178      50.396  29.663 -17.212  1.00  0.660          O  
ATOM   2741  CB  ALA A 178      51.268  32.040 -15.126  1.00  0.900          C  
ATOM   2742  H   ALA A 178      51.667  29.773 -14.174  1.00  0.770          H  
ATOM   2743  HA  ALA A 178      49.314  31.327 -14.746  1.00  0.770          H  
ATOM   2744 1HB  ALA A 178      50.933  32.916 -15.642  1.00  1.080          H  
ATOM   2745 2HB  ALA A 178      51.442  32.271 -14.087  1.00  1.080          H  
ATOM   2746 3HB  ALA A 178      52.174  31.685 -15.584  1.00  1.080          H  
ATOM   2747  N   LYS A 179      49.058  31.471 -17.265  1.00  0.750          N  
ATOM   2748  CA  LYS A 179      48.742  31.358 -18.682  1.00  0.830          C  
ATOM   2749  C   LYS A 179      49.861  31.992 -19.548  1.00  0.650          C  
ATOM   2750  O   LYS A 179      50.433  33.009 -19.146  1.00  0.700          O  
ATOM   2751  CB  LYS A 179      47.412  32.065 -18.994  1.00  1.130          C  
ATOM   2752  CG  LYS A 179      47.003  31.948 -20.450  1.00  1.130          C  
ATOM   2753  CD  LYS A 179      45.740  32.649 -20.805  1.00  1.130          C  
ATOM   2754  CE  LYS A 179      45.519  32.564 -22.304  1.00  1.130          C  
ATOM   2755  NZ  LYS A 179      46.471  33.455 -23.064  1.00  1.130          N  
ATOM   2756  H   LYS A 179      48.649  32.242 -16.727  1.00  0.900          H  
ATOM   2757  HA  LYS A 179      48.624  30.298 -18.905  1.00  1.000          H  
ATOM   2758 1HB  LYS A 179      46.609  31.634 -18.382  1.00  1.360          H  
ATOM   2759 2HB  LYS A 179      47.494  33.121 -18.739  1.00  1.360          H  
ATOM   2760 1HG  LYS A 179      47.766  32.334 -21.064  1.00  1.360          H  
ATOM   2761 2HG  LYS A 179      46.872  30.896 -20.684  1.00  1.360          H  
ATOM   2762 1HD  LYS A 179      44.917  32.192 -20.312  1.00  1.360          H  
ATOM   2763 2HD  LYS A 179      45.801  33.690 -20.502  1.00  1.360          H  
ATOM   2764 1HE  LYS A 179      45.679  31.533 -22.616  1.00  1.360          H  
ATOM   2765 2HE  LYS A 179      44.493  32.847 -22.544  1.00  1.360          H  
ATOM   2766 1HZ  LYS A 179      46.300  33.357 -24.051  1.00  1.360          H  
ATOM   2767 2HZ  LYS A 179      46.314  34.410 -22.792  1.00  1.360          H  
ATOM   2768 3HZ  LYS A 179      47.475  33.230 -22.867  1.00  1.360          H  
ATOM   2769  N   PRO A 180      50.250  31.416 -20.710  1.00  0.610          N  
ATOM   2770  CA  PRO A 180      51.113  32.043 -21.709  1.00  0.590          C  
ATOM   2771  C   PRO A 180      50.499  33.354 -22.236  1.00  0.600          C  
ATOM   2772  O   PRO A 180      49.284  33.413 -22.488  1.00  0.680          O  
ATOM   2773  CB  PRO A 180      51.188  30.974 -22.805  1.00  0.890          C  
ATOM   2774  CG  PRO A 180      50.900  29.672 -22.097  1.00  0.890          C  
ATOM   2775  CD  PRO A 180      49.897  30.015 -21.014  1.00  0.890          C  
ATOM   2776  HA  PRO A 180      52.108  32.231 -21.265  1.00  0.710          H  
ATOM   2777 1HB  PRO A 180      50.459  31.200 -23.600  1.00  1.060          H  
ATOM   2778 2HB  PRO A 180      52.178  30.992 -23.277  1.00  1.060          H  
ATOM   2779 1HG  PRO A 180      50.531  28.919 -22.812  1.00  1.060          H  
ATOM   2780 2HG  PRO A 180      51.828  29.277 -21.684  1.00  1.060          H  
ATOM   2781 1HD  PRO A 180      48.877  29.924 -21.395  1.00  1.060          H  
ATOM   2782 2HD  PRO A 180      50.088  29.376 -20.149  1.00  1.060          H  
ATOM   2783  N   ILE A 181      51.323  34.365 -22.483  1.00  0.650          N  
ATOM   2784  CA  ILE A 181      50.869  35.660 -23.011  1.00  0.800          C  
ATOM   2785  C   ILE A 181      51.514  35.995 -24.378  1.00  0.870          C  
ATOM   2786  O   ILE A 181      52.737  35.958 -24.483  1.00  1.180          O  
ATOM   2787  CB  ILE A 181      51.168  36.797 -22.000  1.00  1.060          C  
ATOM   2788  CG1 ILE A 181      50.392  36.541 -20.672  1.00  1.060          C  
ATOM   2789  CG2 ILE A 181      50.808  38.159 -22.598  1.00  1.060          C  
ATOM   2790  CD1 ILE A 181      50.779  37.476 -19.522  1.00  1.060          C  
ATOM   2791  H   ILE A 181      52.312  34.250 -22.275  1.00  0.780          H  
ATOM   2792  HA  ILE A 181      49.797  35.611 -23.088  1.00  0.960          H  
ATOM   2793  HB  ILE A 181      52.219  36.796 -21.762  1.00  1.270          H  
ATOM   2794 1HG1 ILE A 181      49.328  36.650 -20.863  1.00  1.270          H  
ATOM   2795 2HG1 ILE A 181      50.579  35.518 -20.338  1.00  1.270          H  
ATOM   2796 1HG2 ILE A 181      51.039  38.957 -21.907  1.00  1.270          H  
ATOM   2797 2HG2 ILE A 181      51.378  38.332 -23.501  1.00  1.270          H  
ATOM   2798 3HG2 ILE A 181      49.746  38.194 -22.831  1.00  1.270          H  
ATOM   2799 1HD1 ILE A 181      50.193  37.234 -18.651  1.00  1.270          H  
ATOM   2800 2HD1 ILE A 181      51.840  37.354 -19.293  1.00  1.270          H  
ATOM   2801 3HD1 ILE A 181      50.583  38.508 -19.783  1.00  1.270          H  
ATOM   2802  N   PRO A 182      50.745  36.353 -25.429  1.00  1.030          N  
ATOM   2803  CA  PRO A 182      51.233  36.722 -26.752  1.00  1.210          C  
ATOM   2804  C   PRO A 182      52.258  37.848 -26.658  1.00  1.350          C  
ATOM   2805  O   PRO A 182      52.169  38.714 -25.783  1.00  1.650          O  
ATOM   2806  CB  PRO A 182      49.958  37.186 -27.459  1.00  1.810          C  
ATOM   2807  CG  PRO A 182      48.852  36.434 -26.785  1.00  1.810          C  
ATOM   2808  CD  PRO A 182      49.270  36.329 -25.335  1.00  1.810          C  
ATOM   2809  HA  PRO A 182      51.669  35.838 -27.243  1.00  1.450          H  
ATOM   2810 1HB  PRO A 182      49.846  38.273 -27.349  1.00  2.180          H  
ATOM   2811 2HB  PRO A 182      50.028  36.969 -28.535  1.00  2.180          H  
ATOM   2812 1HG  PRO A 182      47.905  36.992 -26.906  1.00  2.180          H  
ATOM   2813 2HG  PRO A 182      48.703  35.457 -27.271  1.00  2.180          H  
ATOM   2814 1HD  PRO A 182      48.890  37.188 -24.768  1.00  2.180          H  
ATOM   2815 2HD  PRO A 182      48.895  35.362 -24.965  1.00  2.180          H  
ATOM   2816  N   GLN A 183      53.241  37.810 -27.545  1.00  1.790          N  
ATOM   2817  CA  GLN A 183      54.294  38.802 -27.546  1.00  2.380          C  
ATOM   2818  C   GLN A 183      53.878  40.119 -28.211  1.00  2.350          C  
ATOM   2819  O   GLN A 183      53.526  41.087 -27.527  1.00  2.870          O  
ATOM   2820  CB  GLN A 183      55.520  38.224 -28.252  1.00  3.100          C  
ATOM   2821  CG  GLN A 183      56.078  36.973 -27.563  1.00  3.100          C  
ATOM   2822  CD  GLN A 183      55.275  35.725 -27.967  1.00  3.100          C  
ATOM   2823  OE1 GLN A 183      54.408  35.832 -28.860  1.00  3.100          O  
ATOM   2824  NE2 GLN A 183      55.539  34.580 -27.350  1.00  3.100          N  
ATOM   2825  H   GLN A 183      53.272  37.055 -28.229  1.00  2.150          H  
ATOM   2826  HA  GLN A 183      54.562  39.005 -26.517  1.00  2.860          H  
ATOM   2827 1HB  GLN A 183      55.284  37.974 -29.280  1.00  3.720          H  
ATOM   2828 2HB  GLN A 183      56.308  38.977 -28.273  1.00  3.720          H  
ATOM   2829 1HG  GLN A 183      57.119  36.831 -27.847  1.00  3.720          H  
ATOM   2830 2HG  GLN A 183      55.992  37.094 -26.478  1.00  3.720          H  
ATOM   2831 1HE2 GLN A 183      55.034  33.746 -27.589  1.00  3.720          H  
ATOM   2832 2HE2 GLN A 183      56.251  34.523 -26.624  1.00  3.720          H  
ATOM   2833  N   THR A 184      53.830  40.135 -29.545  1.00  2.300          N  
ATOM   2834  CA  THR A 184      53.556  41.369 -30.284  1.00  2.690          C  
ATOM   2835  C   THR A 184      52.238  42.075 -29.922  1.00  2.670          C  
ATOM   2836  O   THR A 184      52.262  43.291 -29.701  1.00  3.130          O  
ATOM   2837  CB  THR A 184      53.651  41.149 -31.825  1.00  3.610          C  
ATOM   2838  OG1 THR A 184      54.981  40.730 -32.165  1.00  3.610          O  
ATOM   2839  CG2 THR A 184      53.338  42.455 -32.546  1.00  3.610          C  
ATOM   2840  H   THR A 184      54.059  39.304 -30.069  1.00  2.760          H  
ATOM   2841  HA  THR A 184      54.358  42.067 -30.037  1.00  3.230          H  
ATOM   2842  HB  THR A 184      52.963  40.397 -32.159  1.00  4.330          H  
ATOM   2843  HG1 THR A 184      55.010  40.469 -33.091  1.00  4.330          H  
ATOM   2844 1HG2 THR A 184      53.429  42.296 -33.618  1.00  4.330          H  
ATOM   2845 2HG2 THR A 184      52.325  42.784 -32.322  1.00  4.330          H  
ATOM   2846 3HG2 THR A 184      54.045  43.223 -32.231  1.00  4.330          H  
ATOM   2847  N   PRO A 185      51.080  41.387 -29.782  1.00  2.810          N  
ATOM   2848  CA  PRO A 185      49.789  41.978 -29.465  1.00  3.620          C  
ATOM   2849  C   PRO A 185      49.769  42.765 -28.154  1.00  3.790          C  
ATOM   2850  O   PRO A 185      48.862  43.563 -27.934  1.00  3.950          O  
ATOM   2851  CB  PRO A 185      48.860  40.766 -29.383  1.00  5.430          C  
ATOM   2852  CG  PRO A 185      49.528  39.715 -30.218  1.00  5.430          C  
ATOM   2853  CD  PRO A 185      50.997  39.911 -29.968  1.00  5.430          C  
ATOM   2854  HA  PRO A 185      49.492  42.636 -30.301  1.00  4.340          H  
ATOM   2855 1HB  PRO A 185      48.750  40.463 -28.328  1.00  6.520          H  
ATOM   2856 2HB  PRO A 185      47.858  41.033 -29.746  1.00  6.520          H  
ATOM   2857 1HG  PRO A 185      49.168  38.722 -29.932  1.00  6.520          H  
ATOM   2858 2HG  PRO A 185      49.260  39.855 -31.276  1.00  6.520          H  
ATOM   2859 1HD  PRO A 185      51.271  39.396 -29.047  1.00  6.520          H  
ATOM   2860 2HD  PRO A 185      51.538  39.545 -30.820  1.00  6.520          H  
ATOM   2861  N   GLU A 186      50.733  42.503 -27.265  1.00  3.980          N  
ATOM   2862  CA  GLU A 186      50.785  43.186 -25.989  1.00  4.340          C  
ATOM   2863  C   GLU A 186      51.947  44.165 -25.975  1.00  3.650          C  
ATOM   2864  O   GLU A 186      51.807  45.309 -25.536  1.00  3.970          O  
ATOM   2865  CB  GLU A 186      50.962  42.171 -24.857  1.00  5.930          C  
ATOM   2866  CG  GLU A 186      49.821  41.177 -24.700  1.00  5.930          C  
ATOM   2867  CD  GLU A 186      48.547  41.781 -24.197  1.00  5.930          C  
ATOM   2868  OE1 GLU A 186      48.617  42.699 -23.415  1.00  5.930          O  
ATOM   2869  OE2 GLU A 186      47.499  41.313 -24.578  1.00  5.930          O  
ATOM   2870  H   GLU A 186      51.490  41.862 -27.483  1.00  4.780          H  
ATOM   2871  HA  GLU A 186      49.857  43.738 -25.835  1.00  5.210          H  
ATOM   2872 1HB  GLU A 186      51.870  41.590 -25.040  1.00  7.120          H  
ATOM   2873 2HB  GLU A 186      51.095  42.695 -23.912  1.00  7.120          H  
ATOM   2874 1HG  GLU A 186      49.635  40.698 -25.662  1.00  7.120          H  
ATOM   2875 2HG  GLU A 186      50.139  40.416 -24.016  1.00  7.120          H  
ATOM   2876  N   SER A 187      53.123  43.681 -26.395  1.00  2.890          N  
ATOM   2877  CA  SER A 187      54.361  44.451 -26.403  1.00  2.560          C  
ATOM   2878  C   SER A 187      54.589  45.153 -25.062  1.00  2.400          C  
ATOM   2879  O   SER A 187      55.052  46.293 -25.018  1.00  2.650          O  
ATOM   2880  CB  SER A 187      54.359  45.427 -27.571  1.00  3.720          C  
ATOM   2881  OG  SER A 187      54.354  44.738 -28.821  1.00  3.720          O  
ATOM   2882  H   SER A 187      53.170  42.728 -26.753  1.00  3.470          H  
ATOM   2883  HA  SER A 187      55.189  43.766 -26.570  1.00  3.070          H  
ATOM   2884 1HB  SER A 187      53.489  46.077 -27.507  1.00  4.460          H  
ATOM   2885 2HB  SER A 187      55.243  46.056 -27.509  1.00  4.460          H  
ATOM   2886  HG  SER A 187      53.452  44.356 -28.958  1.00  4.460          H  
ATOM   2887  N   ALA A 188      54.288  44.453 -23.960  1.00  2.400          N  
ATOM   2888  CA  ALA A 188      54.415  45.006 -22.619  1.00  2.450          C  
ATOM   2889  C   ALA A 188      55.834  45.425 -22.259  1.00  2.020          C  
ATOM   2890  O   ALA A 188      56.035  46.470 -21.639  1.00  2.100          O  
ATOM   2891  CB  ALA A 188      53.923  43.993 -21.598  1.00  3.410          C  
ATOM   2892  H   ALA A 188      53.928  43.514 -24.067  1.00  2.880          H  
ATOM   2893  HA  ALA A 188      53.782  45.898 -22.574  1.00  2.940          H  
ATOM   2894 1HB  ALA A 188      53.980  44.432 -20.604  1.00  4.090          H  
ATOM   2895 2HB  ALA A 188      52.893  43.721 -21.825  1.00  4.090          H  
ATOM   2896 3HB  ALA A 188      54.548  43.111 -21.639  1.00  4.090          H  
ATOM   2897  N   GLY A 189      56.821  44.618 -22.645  1.00  2.020          N  
ATOM   2898  CA  GLY A 189      58.201  44.940 -22.311  1.00  2.070          C  
ATOM   2899  C   GLY A 189      58.505  44.622 -20.849  1.00  2.040          C  
ATOM   2900  O   GLY A 189      57.641  44.157 -20.102  1.00  2.060          O  
ATOM   2901  H   GLY A 189      56.606  43.754 -23.161  1.00  2.420          H  
ATOM   2902 1HA  GLY A 189      58.869  44.367 -22.956  1.00  2.480          H  
ATOM   2903 2HA  GLY A 189      58.387  45.993 -22.507  1.00  2.480          H  
ATOM   2904  N   ASN A 190      59.733  44.905 -20.416  1.00  2.550          N  
ATOM   2905  CA  ASN A 190      60.163  44.624 -19.049  1.00  2.930          C  
ATOM   2906  C   ASN A 190      59.832  43.181 -18.644  1.00  2.670          C  
ATOM   2907  O   ASN A 190      60.312  42.230 -19.271  1.00  2.570          O  
ATOM   2908  CB  ASN A 190      59.578  45.639 -18.082  1.00  3.950          C  
ATOM   2909  CG  ASN A 190      60.056  47.041 -18.373  1.00  3.950          C  
ATOM   2910  OD1 ASN A 190      61.145  47.242 -18.930  1.00  3.950          O  
ATOM   2911  ND2 ASN A 190      59.269  48.019 -17.996  1.00  3.950          N  
ATOM   2912  H   ASN A 190      60.397  45.313 -21.060  1.00  3.060          H  
ATOM   2913  HA  ASN A 190      61.249  44.716 -19.006  1.00  3.520          H  
ATOM   2914 1HB  ASN A 190      58.487  45.624 -18.130  1.00  4.740          H  
ATOM   2915 2HB  ASN A 190      59.871  45.385 -17.061  1.00  4.740          H  
ATOM   2916 1HD2 ASN A 190      59.539  48.971 -18.159  1.00  4.740          H  
ATOM   2917 2HD2 ASN A 190      58.397  47.819 -17.550  1.00  4.740          H  
ATOM   2918  N   LYS A 191      58.988  42.984 -17.625  1.00  2.710          N  
ATOM   2919  CA  LYS A 191      58.653  41.640 -17.134  1.00  2.770          C  
ATOM   2920  C   LYS A 191      57.587  40.985 -18.030  1.00  2.150          C  
ATOM   2921  O   LYS A 191      56.479  40.668 -17.591  1.00  2.260          O  
ATOM   2922  CB  LYS A 191      58.124  41.747 -15.701  1.00  3.850          C  
ATOM   2923  CG  LYS A 191      59.116  42.277 -14.634  1.00  3.850          C  
ATOM   2924  CD  LYS A 191      58.409  42.404 -13.254  1.00  3.850          C  
ATOM   2925  CE  LYS A 191      59.322  43.020 -12.157  1.00  3.850          C  
ATOM   2926  NZ  LYS A 191      58.584  43.203 -10.848  1.00  3.850          N  
ATOM   2927  H   LYS A 191      58.573  43.786 -17.177  1.00  3.250          H  
ATOM   2928  HA  LYS A 191      59.548  41.018 -17.157  1.00  3.320          H  
ATOM   2929 1HB  LYS A 191      57.282  42.429 -15.710  1.00  4.620          H  
ATOM   2930 2HB  LYS A 191      57.765  40.772 -15.376  1.00  4.620          H  
ATOM   2931 1HG  LYS A 191      59.959  41.589 -14.544  1.00  4.620          H  
ATOM   2932 2HG  LYS A 191      59.496  43.251 -14.935  1.00  4.620          H  
ATOM   2933 1HD  LYS A 191      57.519  43.026 -13.362  1.00  4.620          H  
ATOM   2934 2HD  LYS A 191      58.094  41.413 -12.923  1.00  4.620          H  
ATOM   2935 1HE  LYS A 191      60.178  42.368 -11.986  1.00  4.620          H  
ATOM   2936 2HE  LYS A 191      59.678  43.993 -12.493  1.00  4.620          H  
ATOM   2937 1HZ  LYS A 191      59.195  43.621 -10.117  1.00  4.620          H  
ATOM   2938 2HZ  LYS A 191      57.794  43.812 -10.976  1.00  4.620          H  
ATOM   2939 3HZ  LYS A 191      58.257  42.315 -10.506  1.00  4.620          H  
ATOM   2940  N   HIS A 192      57.958  40.791 -19.287  1.00  1.630          N  
ATOM   2941  CA  HIS A 192      57.122  40.262 -20.358  1.00  1.250          C  
ATOM   2942  C   HIS A 192      57.556  38.854 -20.745  1.00  0.970          C  
ATOM   2943  O   HIS A 192      56.724  37.952 -20.879  1.00  0.900          O  
ATOM   2944  CB  HIS A 192      57.174  41.211 -21.553  1.00  1.900          C  
ATOM   2945  CG  HIS A 192      56.224  40.950 -22.698  1.00  1.900          C  
ATOM   2946  ND1 HIS A 192      56.194  41.767 -23.814  1.00  1.900          N  
ATOM   2947  CD2 HIS A 192      55.244  40.005 -22.896  1.00  1.900          C  
ATOM   2948  CE1 HIS A 192      55.269  41.316 -24.654  1.00  1.900          C  
ATOM   2949  NE2 HIS A 192      54.671  40.264 -24.121  1.00  1.900          N  
ATOM   2950  H   HIS A 192      58.907  41.089 -19.493  1.00  1.960          H  
ATOM   2951  HA  HIS A 192      56.089  40.209 -20.020  1.00  1.500          H  
ATOM   2952 1HB  HIS A 192      56.923  42.184 -21.193  1.00  2.280          H  
ATOM   2953 2HB  HIS A 192      58.195  41.266 -21.936  1.00  2.280          H  
ATOM   2954  HD2 HIS A 192      54.955  39.196 -22.218  1.00  2.280          H  
ATOM   2955  HE1 HIS A 192      55.018  41.721 -25.616  1.00  2.280          H  
ATOM   2956  HE2 HIS A 192      53.883  39.723 -24.592  1.00  2.280          H  
ATOM   2957  N   SER A 193      58.880  38.657 -20.871  1.00  1.040          N  
ATOM   2958  CA  SER A 193      59.524  37.418 -21.342  1.00  1.150          C  
ATOM   2959  C   SER A 193      59.208  36.209 -20.473  1.00  0.930          C  
ATOM   2960  O   SER A 193      59.340  35.058 -20.915  1.00  1.040          O  
ATOM   2961  CB  SER A 193      61.025  37.609 -21.413  1.00  1.570          C  
ATOM   2962  OG  SER A 193      61.565  37.807 -20.139  1.00  1.570          O  
ATOM   2963  H   SER A 193      59.494  39.437 -20.684  1.00  1.250          H  
ATOM   2964  HA  SER A 193      59.162  37.216 -22.351  1.00  1.380          H  
ATOM   2965 1HB  SER A 193      61.479  36.729 -21.870  1.00  1.880          H  
ATOM   2966 2HB  SER A 193      61.256  38.464 -22.049  1.00  1.880          H  
ATOM   2967  HG  SER A 193      62.519  37.873 -20.261  1.00  1.880          H  
ATOM   2968  N   ASN A 194      58.684  36.469 -19.280  1.00  0.810          N  
ATOM   2969  CA  ASN A 194      58.266  35.433 -18.348  1.00  0.960          C  
ATOM   2970  C   ASN A 194      57.200  34.585 -19.043  1.00  0.810          C  
ATOM   2971  O   ASN A 194      57.016  33.415 -18.713  1.00  1.020          O  
ATOM   2972  CB  ASN A 194      57.703  36.046 -17.087  1.00  1.280          C  
ATOM   2973  CG  ASN A 194      58.748  36.705 -16.237  1.00  1.280          C  
ATOM   2974  OD1 ASN A 194      59.954  36.484 -16.390  1.00  1.280          O  
ATOM   2975  ND2 ASN A 194      58.294  37.524 -15.333  1.00  1.280          N  
ATOM   2976  H   ASN A 194      58.615  37.442 -19.013  1.00  0.970          H  
ATOM   2977  HA  ASN A 194      59.114  34.792 -18.108  1.00  1.150          H  
ATOM   2978 1HB  ASN A 194      56.944  36.783 -17.348  1.00  1.540          H  
ATOM   2979 2HB  ASN A 194      57.215  35.266 -16.492  1.00  1.540          H  
ATOM   2980 1HD2 ASN A 194      58.923  38.000 -14.725  1.00  1.540          H  
ATOM   2981 2HD2 ASN A 194      57.304  37.665 -15.242  1.00  1.540          H  
ATOM   2982  N   SER A 195      56.489  35.184 -19.998  1.00  0.620          N  
ATOM   2983  CA  SER A 195      55.473  34.520 -20.781  1.00  0.680          C  
ATOM   2984  C   SER A 195      56.029  33.340 -21.553  1.00  0.610          C  
ATOM   2985  O   SER A 195      55.375  32.297 -21.681  1.00  0.690          O  
ATOM   2986  CB  SER A 195      54.909  35.456 -21.787  1.00  0.930          C  
ATOM   2987  OG  SER A 195      53.976  34.793 -22.553  1.00  0.930          O  
ATOM   2988  H   SER A 195      56.681  36.170 -20.217  1.00  0.740          H  
ATOM   2989  HA  SER A 195      54.687  34.169 -20.109  1.00  0.820          H  
ATOM   2990 1HB  SER A 195      54.458  36.313 -21.295  1.00  1.110          H  
ATOM   2991 2HB  SER A 195      55.707  35.830 -22.430  1.00  1.110          H  
ATOM   2992  HG  SER A 195      53.722  35.415 -23.256  1.00  1.110          H  
ATOM   2993  N   ASN A 196      57.225  33.520 -22.129  1.00  0.600          N  
ATOM   2994  CA  ASN A 196      57.818  32.474 -22.930  1.00  0.700          C  
ATOM   2995  C   ASN A 196      58.223  31.348 -22.009  1.00  0.580          C  
ATOM   2996  O   ASN A 196      58.075  30.177 -22.366  1.00  0.600          O  
ATOM   2997  CB  ASN A 196      58.989  33.010 -23.721  1.00  0.940          C  
ATOM   2998  CG  ASN A 196      58.531  33.913 -24.838  1.00  0.940          C  
ATOM   2999  OD1 ASN A 196      57.363  33.852 -25.254  1.00  0.940          O  
ATOM   3000  ND2 ASN A 196      59.414  34.745 -25.315  1.00  0.940          N  
ATOM   3001  H   ASN A 196      57.758  34.368 -21.953  1.00  0.720          H  
ATOM   3002  HA  ASN A 196      57.070  32.087 -23.621  1.00  0.840          H  
ATOM   3003 1HB  ASN A 196      59.656  33.565 -23.060  1.00  1.130          H  
ATOM   3004 2HB  ASN A 196      59.555  32.179 -24.143  1.00  1.130          H  
ATOM   3005 1HD2 ASN A 196      59.168  35.371 -26.052  1.00  1.130          H  
ATOM   3006 2HD2 ASN A 196      60.345  34.756 -24.946  1.00  1.130          H  
ATOM   3007  N   SER A 197      58.675  31.705 -20.799  1.00  0.520          N  
ATOM   3008  CA  SER A 197      59.050  30.694 -19.817  1.00  0.520          C  
ATOM   3009  C   SER A 197      57.823  29.864 -19.442  1.00  0.410          C  
ATOM   3010  O   SER A 197      57.907  28.637 -19.389  1.00  0.430          O  
ATOM   3011  CB  SER A 197      59.654  31.325 -18.575  1.00  0.730          C  
ATOM   3012  OG  SER A 197      60.872  31.958 -18.868  1.00  0.730          O  
ATOM   3013  H   SER A 197      58.814  32.703 -20.606  1.00  0.620          H  
ATOM   3014  HA  SER A 197      59.793  30.032 -20.265  1.00  0.620          H  
ATOM   3015 1HB  SER A 197      58.964  32.041 -18.145  1.00  0.870          H  
ATOM   3016 2HB  SER A 197      59.816  30.552 -17.821  1.00  0.870          H  
ATOM   3017  HG  SER A 197      61.218  32.252 -18.017  1.00  0.870          H  
ATOM   3018  N   VAL A 198      56.668  30.532 -19.279  1.00  0.390          N  
ATOM   3019  CA  VAL A 198      55.419  29.845 -18.940  1.00  0.460          C  
ATOM   3020  C   VAL A 198      55.019  28.877 -20.039  1.00  0.500          C  
ATOM   3021  O   VAL A 198      54.638  27.734 -19.753  1.00  0.590          O  
ATOM   3022  CB  VAL A 198      54.270  30.865 -18.735  1.00  0.620          C  
ATOM   3023  CG1 VAL A 198      52.954  30.176 -18.618  1.00  0.620          C  
ATOM   3024  CG2 VAL A 198      54.494  31.625 -17.492  1.00  0.620          C  
ATOM   3025  H   VAL A 198      56.703  31.553 -19.310  1.00  0.470          H  
ATOM   3026  HA  VAL A 198      55.567  29.290 -18.019  1.00  0.550          H  
ATOM   3027  HB  VAL A 198      54.229  31.538 -19.583  1.00  0.740          H  
ATOM   3028 1HG1 VAL A 198      52.197  30.925 -18.467  1.00  0.740          H  
ATOM   3029 2HG1 VAL A 198      52.727  29.623 -19.509  1.00  0.740          H  
ATOM   3030 3HG1 VAL A 198      52.966  29.495 -17.765  1.00  0.740          H  
ATOM   3031 1HG2 VAL A 198      53.685  32.344 -17.352  1.00  0.740          H  
ATOM   3032 2HG2 VAL A 198      54.514  30.923 -16.653  1.00  0.740          H  
ATOM   3033 3HG2 VAL A 198      55.424  32.147 -17.535  1.00  0.740          H  
ATOM   3034  N   ASP A 199      55.108  29.324 -21.290  1.00  0.510          N  
ATOM   3035  CA  ASP A 199      54.767  28.493 -22.428  1.00  0.630          C  
ATOM   3036  C   ASP A 199      55.677  27.261 -22.417  1.00  0.590          C  
ATOM   3037  O   ASP A 199      55.208  26.118 -22.379  1.00  0.640          O  
ATOM   3038  CB  ASP A 199      54.920  29.317 -23.721  1.00  0.830          C  
ATOM   3039  CG  ASP A 199      54.358  28.676 -24.999  1.00  0.830          C  
ATOM   3040  OD1 ASP A 199      53.667  27.697 -24.895  1.00  0.830          O  
ATOM   3041  OD2 ASP A 199      54.595  29.210 -26.068  1.00  0.830          O  
ATOM   3042  H   ASP A 199      55.391  30.298 -21.449  1.00  0.610          H  
ATOM   3043  HA  ASP A 199      53.737  28.160 -22.333  1.00  0.760          H  
ATOM   3044 1HB  ASP A 199      54.456  30.292 -23.578  1.00  1.000          H  
ATOM   3045 2HB  ASP A 199      55.984  29.507 -23.885  1.00  1.000          H  
ATOM   3046  N   ASP A 200      57.001  27.467 -22.362  1.00  0.540          N  
ATOM   3047  CA  ASP A 200      57.903  26.324 -22.387  1.00  0.580          C  
ATOM   3048  C   ASP A 200      57.654  25.332 -21.253  1.00  0.550          C  
ATOM   3049  O   ASP A 200      57.675  24.118 -21.497  1.00  0.610          O  
ATOM   3050  CB  ASP A 200      59.367  26.769 -22.323  1.00  0.800          C  
ATOM   3051  CG  ASP A 200      59.903  27.415 -23.619  1.00  0.800          C  
ATOM   3052  OD1 ASP A 200      59.258  27.328 -24.639  1.00  0.800          O  
ATOM   3053  OD2 ASP A 200      60.979  27.963 -23.571  1.00  0.800          O  
ATOM   3054  H   ASP A 200      57.378  28.420 -22.361  1.00  0.650          H  
ATOM   3055  HA  ASP A 200      57.749  25.801 -23.328  1.00  0.700          H  
ATOM   3056 1HB  ASP A 200      59.476  27.490 -21.509  1.00  0.960          H  
ATOM   3057 2HB  ASP A 200      59.998  25.911 -22.072  1.00  0.960          H  
ATOM   3058  N   THR A 201      57.363  25.808 -20.029  1.00  0.510          N  
ATOM   3059  CA  THR A 201      57.127  24.861 -18.954  1.00  0.590          C  
ATOM   3060  C   THR A 201      55.848  24.062 -19.172  1.00  0.570          C  
ATOM   3061  O   THR A 201      55.835  22.853 -18.925  1.00  0.620          O  
ATOM   3062  CB  THR A 201      57.102  25.542 -17.567  1.00  0.790          C  
ATOM   3063  OG1 THR A 201      56.120  26.587 -17.531  1.00  0.790          O  
ATOM   3064  CG2 THR A 201      58.466  26.107 -17.231  1.00  0.790          C  
ATOM   3065  H   THR A 201      57.371  26.817 -19.832  1.00  0.610          H  
ATOM   3066  HA  THR A 201      57.952  24.154 -18.939  1.00  0.710          H  
ATOM   3067  HB  THR A 201      56.847  24.819 -16.838  1.00  0.950          H  
ATOM   3068  HG1 THR A 201      55.243  26.235 -17.696  1.00  0.950          H  
ATOM   3069 1HG2 THR A 201      58.437  26.567 -16.244  1.00  0.950          H  
ATOM   3070 2HG2 THR A 201      59.198  25.307 -17.236  1.00  0.950          H  
ATOM   3071 3HG2 THR A 201      58.753  26.847 -17.965  1.00  0.950          H  
ATOM   3072  N   ILE A 202      54.792  24.700 -19.692  1.00  0.580          N  
ATOM   3073  CA  ILE A 202      53.547  23.975 -19.940  1.00  0.700          C  
ATOM   3074  C   ILE A 202      53.752  22.927 -21.020  1.00  0.720          C  
ATOM   3075  O   ILE A 202      53.242  21.807 -20.891  1.00  0.780          O  
ATOM   3076  CB  ILE A 202      52.390  24.919 -20.306  1.00  0.930          C  
ATOM   3077  CG1 ILE A 202      52.032  25.737 -19.038  1.00  0.930          C  
ATOM   3078  CG2 ILE A 202      51.165  24.086 -20.822  1.00  0.930          C  
ATOM   3079  CD1 ILE A 202      51.131  26.906 -19.282  1.00  0.930          C  
ATOM   3080  H   ILE A 202      54.846  25.715 -19.850  1.00  0.700          H  
ATOM   3081  HA  ILE A 202      53.261  23.464 -19.031  1.00  0.840          H  
ATOM   3082  HB  ILE A 202      52.718  25.625 -21.074  1.00  1.120          H  
ATOM   3083 1HG1 ILE A 202      51.555  25.080 -18.317  1.00  1.120          H  
ATOM   3084 2HG1 ILE A 202      52.953  26.119 -18.602  1.00  1.120          H  
ATOM   3085 1HG2 ILE A 202      50.345  24.747 -21.070  1.00  1.120          H  
ATOM   3086 2HG2 ILE A 202      51.436  23.526 -21.716  1.00  1.120          H  
ATOM   3087 3HG2 ILE A 202      50.845  23.386 -20.047  1.00  1.120          H  
ATOM   3088 1HD1 ILE A 202      50.947  27.430 -18.343  1.00  1.120          H  
ATOM   3089 2HD1 ILE A 202      51.626  27.569 -19.977  1.00  1.120          H  
ATOM   3090 3HD1 ILE A 202      50.186  26.584 -19.692  1.00  1.120          H  
ATOM   3091  N   VAL A 203      54.458  23.281 -22.088  1.00  0.720          N  
ATOM   3092  CA  VAL A 203      54.696  22.329 -23.152  1.00  0.840          C  
ATOM   3093  C   VAL A 203      55.489  21.147 -22.612  1.00  0.780          C  
ATOM   3094  O   VAL A 203      55.175  19.998 -22.942  1.00  0.860          O  
ATOM   3095  CB  VAL A 203      55.434  22.992 -24.335  1.00  1.130          C  
ATOM   3096  CG1 VAL A 203      55.866  21.927 -25.359  1.00  1.130          C  
ATOM   3097  CG2 VAL A 203      54.496  24.027 -24.996  1.00  1.130          C  
ATOM   3098  H   VAL A 203      54.825  24.240 -22.151  1.00  0.860          H  
ATOM   3099  HA  VAL A 203      53.735  21.969 -23.513  1.00  1.010          H  
ATOM   3100  HB  VAL A 203      56.331  23.498 -23.966  1.00  1.350          H  
ATOM   3101 1HG1 VAL A 203      56.381  22.411 -26.186  1.00  1.350          H  
ATOM   3102 2HG1 VAL A 203      56.537  21.203 -24.900  1.00  1.350          H  
ATOM   3103 3HG1 VAL A 203      54.982  21.409 -25.736  1.00  1.350          H  
ATOM   3104 1HG2 VAL A 203      55.009  24.515 -25.826  1.00  1.350          H  
ATOM   3105 2HG2 VAL A 203      53.603  23.526 -25.365  1.00  1.350          H  
ATOM   3106 3HG2 VAL A 203      54.203  24.788 -24.269  1.00  1.350          H  
ATOM   3107  N   ALA A 204      56.533  21.408 -21.825  1.00  0.690          N  
ATOM   3108  CA  ALA A 204      57.323  20.354 -21.213  1.00  0.740          C  
ATOM   3109  C   ALA A 204      56.470  19.462 -20.306  1.00  0.680          C  
ATOM   3110  O   ALA A 204      56.693  18.259 -20.230  1.00  0.730          O  
ATOM   3111  CB  ALA A 204      58.473  20.930 -20.456  1.00  1.020          C  
ATOM   3112  H   ALA A 204      56.785  22.388 -21.636  1.00  0.830          H  
ATOM   3113  HA  ALA A 204      57.717  19.731 -22.023  1.00  0.890          H  
ATOM   3114 1HB  ALA A 204      59.068  20.147 -20.047  1.00  1.220          H  
ATOM   3115 2HB  ALA A 204      59.079  21.531 -21.134  1.00  1.220          H  
ATOM   3116 3HB  ALA A 204      58.088  21.558 -19.652  1.00  1.220          H  
ATOM   3117  N   LEU A 205      55.500  20.051 -19.595  1.00  0.660          N  
ATOM   3118  CA  LEU A 205      54.630  19.252 -18.744  1.00  0.770          C  
ATOM   3119  C   LEU A 205      53.758  18.328 -19.592  1.00  0.790          C  
ATOM   3120  O   LEU A 205      53.557  17.157 -19.238  1.00  0.820          O  
ATOM   3121  CB  LEU A 205      53.746  20.136 -17.855  1.00  1.030          C  
ATOM   3122  CG  LEU A 205      52.780  19.385 -16.877  1.00  1.030          C  
ATOM   3123  CD1 LEU A 205      53.588  18.497 -15.952  1.00  1.030          C  
ATOM   3124  CD2 LEU A 205      51.975  20.408 -16.055  1.00  1.030          C  
ATOM   3125  H   LEU A 205      55.410  21.069 -19.612  1.00  0.790          H  
ATOM   3126  HA  LEU A 205      55.272  18.647 -18.114  1.00  0.920          H  
ATOM   3127 1HB  LEU A 205      54.394  20.771 -17.271  1.00  1.240          H  
ATOM   3128 2HB  LEU A 205      53.139  20.773 -18.502  1.00  1.240          H  
ATOM   3129  HG  LEU A 205      52.087  18.760 -17.446  1.00  1.240          H  
ATOM   3130 1HD1 LEU A 205      52.907  17.988 -15.273  1.00  1.240          H  
ATOM   3131 2HD1 LEU A 205      54.140  17.749 -16.506  1.00  1.240          H  
ATOM   3132 3HD1 LEU A 205      54.282  19.115 -15.393  1.00  1.240          H  
ATOM   3133 1HD2 LEU A 205      51.300  19.883 -15.376  1.00  1.240          H  
ATOM   3134 2HD2 LEU A 205      52.651  21.018 -15.478  1.00  1.240          H  
ATOM   3135 3HD2 LEU A 205      51.396  21.038 -16.732  1.00  1.240          H  
ATOM   3136  N   ASN A 206      53.221  18.853 -20.702  1.00  0.860          N  
ATOM   3137  CA  ASN A 206      52.411  18.030 -21.590  1.00  1.010          C  
ATOM   3138  C   ASN A 206      53.288  16.899 -22.145  1.00  0.960          C  
ATOM   3139  O   ASN A 206      52.834  15.755 -22.296  1.00  1.030          O  
ATOM   3140  CB  ASN A 206      51.832  18.873 -22.709  1.00  1.350          C  
ATOM   3141  CG  ASN A 206      50.741  19.807 -22.242  1.00  1.350          C  
ATOM   3142  OD1 ASN A 206      50.132  19.621 -21.181  1.00  1.350          O  
ATOM   3143  ND2 ASN A 206      50.480  20.820 -23.029  1.00  1.350          N  
ATOM   3144  H   ASN A 206      53.355  19.852 -20.896  1.00  1.030          H  
ATOM   3145  HA  ASN A 206      51.601  17.580 -21.016  1.00  1.210          H  
ATOM   3146 1HB  ASN A 206      52.627  19.465 -23.162  1.00  1.620          H  
ATOM   3147 2HB  ASN A 206      51.429  18.219 -23.480  1.00  1.620          H  
ATOM   3148 1HD2 ASN A 206      49.767  21.473 -22.778  1.00  1.620          H  
ATOM   3149 2HD2 ASN A 206      50.991  20.940 -23.879  1.00  1.620          H  
ATOM   3150  N   MET A 207      54.561  17.222 -22.414  1.00  0.900          N  
ATOM   3151  CA  MET A 207      55.528  16.243 -22.861  1.00  0.990          C  
ATOM   3152  C   MET A 207      55.714  15.180 -21.794  1.00  0.880          C  
ATOM   3153  O   MET A 207      55.712  13.999 -22.124  1.00  0.950          O  
ATOM   3154  CB  MET A 207      56.863  16.885 -23.206  1.00  1.350          C  
ATOM   3155  CG  MET A 207      57.948  15.910 -23.643  1.00  1.350          C  
ATOM   3156  SD  MET A 207      59.532  16.710 -23.929  1.00  1.350          S  
ATOM   3157  CE  MET A 207      60.060  17.130 -22.258  1.00  1.350          C  
ATOM   3158  H   MET A 207      54.845  18.202 -22.331  1.00  1.080          H  
ATOM   3159  HA  MET A 207      55.141  15.757 -23.753  1.00  1.190          H  
ATOM   3160 1HB  MET A 207      56.718  17.632 -23.985  1.00  1.620          H  
ATOM   3161 2HB  MET A 207      57.222  17.391 -22.353  1.00  1.620          H  
ATOM   3162 1HG  MET A 207      58.094  15.170 -22.871  1.00  1.620          H  
ATOM   3163 2HG  MET A 207      57.642  15.397 -24.554  1.00  1.620          H  
ATOM   3164 1HE  MET A 207      61.026  17.611 -22.313  1.00  1.620          H  
ATOM   3165 2HE  MET A 207      59.352  17.809 -21.794  1.00  1.620          H  
ATOM   3166 3HE  MET A 207      60.143  16.231 -21.652  1.00  1.620          H  
ATOM   3167  N   ARG A 208      55.827  15.571 -20.514  1.00  0.800          N  
ATOM   3168  CA  ARG A 208      56.014  14.581 -19.464  1.00  0.830          C  
ATOM   3169  C   ARG A 208      54.859  13.604 -19.471  1.00  0.770          C  
ATOM   3170  O   ARG A 208      55.066  12.397 -19.333  1.00  0.800          O  
ATOM   3171  CB  ARG A 208      56.073  15.200 -18.067  1.00  1.150          C  
ATOM   3172  CG  ARG A 208      56.397  14.201 -16.881  1.00  1.150          C  
ATOM   3173  CD  ARG A 208      57.859  13.756 -16.919  1.00  1.150          C  
ATOM   3174  NE  ARG A 208      58.215  12.730 -15.924  1.00  1.150          N  
ATOM   3175  CZ  ARG A 208      58.676  12.941 -14.658  1.00  1.150          C  
ATOM   3176  NH1 ARG A 208      58.830  14.154 -14.172  1.00  1.150          N  
ATOM   3177  NH2 ARG A 208      58.999  11.900 -13.901  1.00  1.150          N  
ATOM   3178  H   ARG A 208      55.889  16.570 -20.302  1.00  0.960          H  
ATOM   3179  HA  ARG A 208      56.927  14.052 -19.663  1.00  1.000          H  
ATOM   3180 1HB  ARG A 208      56.767  15.976 -18.069  1.00  1.380          H  
ATOM   3181 2HB  ARG A 208      55.112  15.653 -17.847  1.00  1.380          H  
ATOM   3182 1HG  ARG A 208      56.214  14.702 -15.936  1.00  1.380          H  
ATOM   3183 2HG  ARG A 208      55.767  13.316 -16.955  1.00  1.380          H  
ATOM   3184 1HD  ARG A 208      58.089  13.343 -17.893  1.00  1.380          H  
ATOM   3185 2HD  ARG A 208      58.491  14.616 -16.755  1.00  1.380          H  
ATOM   3186  HE  ARG A 208      58.145  11.771 -16.237  1.00  1.380          H  
ATOM   3187 1HH1 ARG A 208      58.615  14.963 -14.730  1.00  1.380          H  
ATOM   3188 2HH1 ARG A 208      59.189  14.277 -13.221  1.00  1.380          H  
ATOM   3189 1HH2 ARG A 208      58.898  10.962 -14.253  1.00  1.380          H  
ATOM   3190 2HH2 ARG A 208      59.385  12.046 -12.944  1.00  1.380          H  
ATOM   3191  N   ALA A 209      53.633  14.097 -19.651  1.00  0.820          N  
ATOM   3192  CA  ALA A 209      52.510  13.174 -19.687  1.00  1.000          C  
ATOM   3193  C   ALA A 209      52.695  12.153 -20.811  1.00  1.070          C  
ATOM   3194  O   ALA A 209      52.415  10.969 -20.640  1.00  1.180          O  
ATOM   3195  CB  ALA A 209      51.209  13.924 -19.850  1.00  1.330          C  
ATOM   3196  H   ALA A 209      53.506  15.118 -19.708  1.00  0.980          H  
ATOM   3197  HA  ALA A 209      52.494  12.627 -18.751  1.00  1.200          H  
ATOM   3198 1HB  ALA A 209      50.381  13.217 -19.850  1.00  1.590          H  
ATOM   3199 2HB  ALA A 209      51.094  14.626 -19.026  1.00  1.590          H  
ATOM   3200 3HB  ALA A 209      51.222  14.470 -20.792  1.00  1.590          H  
ATOM   3201  N   ALA A 210      53.176  12.610 -21.973  1.00  1.110          N  
ATOM   3202  CA  ALA A 210      53.471  11.683 -23.067  1.00  1.330          C  
ATOM   3203  C   ALA A 210      54.619  10.727 -22.687  1.00  1.290          C  
ATOM   3204  O   ALA A 210      54.586   9.531 -22.978  1.00  1.460          O  
ATOM   3205  CB  ALA A 210      53.831  12.454 -24.324  1.00  1.770          C  
ATOM   3206  H   ALA A 210      53.298  13.622 -22.094  1.00  1.330          H  
ATOM   3207  HA  ALA A 210      52.581  11.088 -23.255  1.00  1.600          H  
ATOM   3208 1HB  ALA A 210      54.020  11.753 -25.135  1.00  2.130          H  
ATOM   3209 2HB  ALA A 210      53.004  13.111 -24.591  1.00  2.130          H  
ATOM   3210 3HB  ALA A 210      54.719  13.047 -24.149  1.00  2.130          H  
ATOM   3211  N   LEU A 211      55.631  11.236 -21.980  1.00  1.120          N  
ATOM   3212  CA  LEU A 211      56.782  10.422 -21.574  1.00  1.200          C  
ATOM   3213  C   LEU A 211      56.326   9.303 -20.642  1.00  1.130          C  
ATOM   3214  O   LEU A 211      56.852   8.176 -20.706  1.00  1.280          O  
ATOM   3215  CB  LEU A 211      57.866  11.263 -20.857  1.00  1.650          C  
ATOM   3216  CG  LEU A 211      58.647  12.352 -21.711  1.00  1.650          C  
ATOM   3217  CD1 LEU A 211      59.577  13.195 -20.784  1.00  1.650          C  
ATOM   3218  CD2 LEU A 211      59.461  11.703 -22.820  1.00  1.650          C  
ATOM   3219  H   LEU A 211      55.618  12.238 -21.795  1.00  1.340          H  
ATOM   3220  HA  LEU A 211      57.207   9.961 -22.462  1.00  1.440          H  
ATOM   3221 1HB  LEU A 211      57.398  11.773 -20.029  1.00  1.980          H  
ATOM   3222 2HB  LEU A 211      58.591  10.585 -20.451  1.00  1.980          H  
ATOM   3223  HG  LEU A 211      57.932  13.017 -22.160  1.00  1.980          H  
ATOM   3224 1HD1 LEU A 211      60.086  13.943 -21.381  1.00  1.980          H  
ATOM   3225 2HD1 LEU A 211      59.020  13.695 -20.023  1.00  1.980          H  
ATOM   3226 3HD1 LEU A 211      60.307  12.566 -20.313  1.00  1.980          H  
ATOM   3227 1HD2 LEU A 211      59.962  12.485 -23.391  1.00  1.980          H  
ATOM   3228 2HD2 LEU A 211      60.195  11.032 -22.416  1.00  1.980          H  
ATOM   3229 3HD2 LEU A 211      58.805  11.151 -23.486  1.00  1.980          H  
ATOM   3230  N   ARG A 212      55.295   9.589 -19.835  1.00  0.980          N  
ATOM   3231  CA  ARG A 212      54.751   8.630 -18.889  1.00  1.030          C  
ATOM   3232  C   ARG A 212      54.216   7.367 -19.554  1.00  1.150          C  
ATOM   3233  O   ARG A 212      53.979   6.367 -18.872  1.00  1.220          O  
ATOM   3234  CB  ARG A 212      53.689   9.183 -17.958  1.00  1.420          C  
ATOM   3235  CG  ARG A 212      54.226  10.134 -16.921  1.00  1.420          C  
ATOM   3236  CD  ARG A 212      53.305  10.319 -15.787  1.00  1.420          C  
ATOM   3237  NE  ARG A 212      52.016  10.936 -16.083  1.00  1.420          N  
ATOM   3238  CZ  ARG A 212      51.753  12.248 -16.115  1.00  1.420          C  
ATOM   3239  NH1 ARG A 212      52.690  13.153 -15.908  1.00  1.420          N  
ATOM   3240  NH2 ARG A 212      50.521  12.598 -16.364  1.00  1.420          N  
ATOM   3241  H   ARG A 212      54.945  10.555 -19.830  1.00  1.180          H  
ATOM   3242  HA  ARG A 212      55.562   8.357 -18.245  1.00  1.240          H  
ATOM   3243 1HB  ARG A 212      52.940   9.715 -18.535  1.00  1.710          H  
ATOM   3244 2HB  ARG A 212      53.189   8.367 -17.440  1.00  1.710          H  
ATOM   3245 1HG  ARG A 212      55.168   9.767 -16.540  1.00  1.710          H  
ATOM   3246 2HG  ARG A 212      54.378  11.100 -17.377  1.00  1.710          H  
ATOM   3247 1HD  ARG A 212      53.100   9.329 -15.393  1.00  1.710          H  
ATOM   3248 2HD  ARG A 212      53.807  10.902 -15.035  1.00  1.710          H  
ATOM   3249  HE  ARG A 212      51.188  10.319 -16.215  1.00  1.710          H  
ATOM   3250 1HH1 ARG A 212      53.629  12.858 -15.694  1.00  1.710          H  
ATOM   3251 2HH1 ARG A 212      52.463  14.134 -15.942  1.00  1.710          H  
ATOM   3252 1HH2 ARG A 212      49.827  11.832 -16.501  1.00  1.710          H  
ATOM   3253 2HH2 ARG A 212      50.244  13.560 -16.393  1.00  1.710          H  
ATOM   3254  N   ASN A 213      53.950   7.412 -20.860  1.00  1.270          N  
ATOM   3255  CA  ASN A 213      53.476   6.231 -21.552  1.00  1.530          C  
ATOM   3256  C   ASN A 213      54.582   5.166 -21.585  1.00  1.640          C  
ATOM   3257  O   ASN A 213      54.296   3.969 -21.609  1.00  1.860          O  
ATOM   3258  CB  ASN A 213      53.029   6.587 -22.950  1.00  2.040          C  
ATOM   3259  CG  ASN A 213      51.740   7.355 -22.957  1.00  2.040          C  
ATOM   3260  OD1 ASN A 213      50.914   7.253 -22.042  1.00  2.040          O  
ATOM   3261  ND2 ASN A 213      51.552   8.143 -23.978  1.00  2.040          N  
ATOM   3262  H   ASN A 213      54.136   8.263 -21.400  1.00  1.520          H  
ATOM   3263  HA  ASN A 213      52.632   5.818 -21.001  1.00  1.840          H  
ATOM   3264 1HB  ASN A 213      53.799   7.182 -23.435  1.00  2.450          H  
ATOM   3265 2HB  ASN A 213      52.901   5.676 -23.535  1.00  2.450          H  
ATOM   3266 1HD2 ASN A 213      50.717   8.690 -24.037  1.00  2.450          H  
ATOM   3267 2HD2 ASN A 213      52.247   8.212 -24.692  1.00  2.450          H  
ATOM   3268  N   GLY A 214      55.862   5.589 -21.594  1.00  1.570          N  
ATOM   3269  CA  GLY A 214      56.972   4.644 -21.598  1.00  1.790          C  
ATOM   3270  C   GLY A 214      57.351   4.293 -20.163  1.00  1.700          C  
ATOM   3271  O   GLY A 214      57.764   3.157 -19.877  1.00  1.810          O  
ATOM   3272  H   GLY A 214      56.092   6.583 -21.584  1.00  1.880          H  
ATOM   3273 1HA  GLY A 214      56.690   3.743 -22.142  1.00  2.150          H  
ATOM   3274 2HA  GLY A 214      57.827   5.086 -22.108  1.00  2.150          H  
ATOM   3275  N   LEU A 215      57.114   5.255 -19.253  1.00  1.650          N  
ATOM   3276  CA  LEU A 215      57.470   5.167 -17.832  1.00  1.750          C  
ATOM   3277  C   LEU A 215      56.942   3.915 -17.159  1.00  1.860          C  
ATOM   3278  O   LEU A 215      57.609   3.366 -16.296  1.00  2.020          O  
ATOM   3279  CB  LEU A 215      57.001   6.396 -17.062  1.00  2.410          C  
ATOM   3280  CG  LEU A 215      57.421   6.522 -15.559  1.00  2.410          C  
ATOM   3281  CD1 LEU A 215      58.979   6.600 -15.432  1.00  2.410          C  
ATOM   3282  CD2 LEU A 215      56.742   7.773 -14.971  1.00  2.410          C  
ATOM   3283  H   LEU A 215      56.769   6.150 -19.613  1.00  1.980          H  
ATOM   3284  HA  LEU A 215      58.541   5.151 -17.768  1.00  2.100          H  
ATOM   3285 1HB  LEU A 215      57.388   7.270 -17.577  1.00  2.890          H  
ATOM   3286 2HB  LEU A 215      55.916   6.408 -17.088  1.00  2.890          H  
ATOM   3287  HG  LEU A 215      57.087   5.644 -15.004  1.00  2.890          H  
ATOM   3288 1HD1 LEU A 215      59.252   6.688 -14.381  1.00  2.890          H  
ATOM   3289 2HD1 LEU A 215      59.442   5.702 -15.830  1.00  2.890          H  
ATOM   3290 3HD1 LEU A 215      59.355   7.466 -15.976  1.00  2.890          H  
ATOM   3291 1HD2 LEU A 215      57.009   7.874 -13.917  1.00  2.890          H  
ATOM   3292 2HD2 LEU A 215      57.073   8.655 -15.513  1.00  2.890          H  
ATOM   3293 3HD2 LEU A 215      55.658   7.673 -15.059  1.00  2.890          H  
ATOM   3294  N   GLU A 216      55.787   3.399 -17.558  1.00  1.910          N  
ATOM   3295  CA  GLU A 216      55.286   2.195 -16.898  1.00  2.170          C  
ATOM   3296  C   GLU A 216      56.365   1.096 -16.821  1.00  2.210          C  
ATOM   3297  O   GLU A 216      56.400   0.333 -15.851  1.00  2.490          O  
ATOM   3298  CB  GLU A 216      54.045   1.652 -17.614  1.00  2.930          C  
ATOM   3299  CG  GLU A 216      53.410   0.428 -16.932  1.00  2.930          C  
ATOM   3300  CD  GLU A 216      52.137  -0.035 -17.585  1.00  2.930          C  
ATOM   3301  OE1 GLU A 216      51.732   0.566 -18.546  1.00  2.930          O  
ATOM   3302  OE2 GLU A 216      51.567  -0.992 -17.116  1.00  2.930          O  
ATOM   3303  H   GLU A 216      55.232   3.858 -18.275  1.00  2.290          H  
ATOM   3304  HA  GLU A 216      55.002   2.461 -15.881  1.00  2.600          H  
ATOM   3305 1HB  GLU A 216      53.290   2.435 -17.678  1.00  3.520          H  
ATOM   3306 2HB  GLU A 216      54.312   1.373 -18.635  1.00  3.520          H  
ATOM   3307 1HG  GLU A 216      54.121  -0.399 -16.953  1.00  3.520          H  
ATOM   3308 2HG  GLU A 216      53.214   0.668 -15.888  1.00  3.520          H  
ATOM   3309  N   GLY A 217      57.196   0.963 -17.870  1.00  2.060          N  
ATOM   3310  CA  GLY A 217      58.250  -0.043 -17.913  1.00  2.230          C  
ATOM   3311  C   GLY A 217      59.638   0.601 -18.071  1.00  2.230          C  
ATOM   3312  O   GLY A 217      60.574  -0.051 -18.542  1.00  2.430          O  
ATOM   3313  H   GLY A 217      57.143   1.618 -18.655  1.00  2.470          H  
ATOM   3314 1HA  GLY A 217      58.224  -0.634 -17.000  1.00  2.680          H  
ATOM   3315 2HA  GLY A 217      58.065  -0.721 -18.744  1.00  2.680          H  
ATOM   3316  N   SER A 218      59.753   1.887 -17.722  1.00  2.100          N  
ATOM   3317  CA  SER A 218      60.989   2.662 -17.886  1.00  2.150          C  
ATOM   3318  C   SER A 218      61.313   3.448 -16.617  1.00  2.300          C  
ATOM   3319  O   SER A 218      60.610   3.371 -15.610  1.00  2.390          O  
ATOM   3320  CB  SER A 218      60.889   3.643 -19.057  1.00  2.990          C  
ATOM   3321  OG  SER A 218      60.532   3.002 -20.253  1.00  2.990          O  
ATOM   3322  H   SER A 218      58.949   2.340 -17.285  1.00  2.520          H  
ATOM   3323  HA  SER A 218      61.812   1.975 -18.078  1.00  2.580          H  
ATOM   3324 1HB  SER A 218      60.198   4.410 -18.844  1.00  3.590          H  
ATOM   3325 2HB  SER A 218      61.855   4.127 -19.191  1.00  3.590          H  
ATOM   3326  HG  SER A 218      59.580   2.773 -20.150  1.00  3.590          H  
ATOM   3327  N   SER A 219      62.418   4.174 -16.633  1.00  2.450          N  
ATOM   3328  CA  SER A 219      62.794   5.003 -15.499  1.00  2.680          C  
ATOM   3329  C   SER A 219      63.159   6.409 -15.954  1.00  2.560          C  
ATOM   3330  O   SER A 219      62.604   6.955 -16.921  1.00  2.190          O  
ATOM   3331  CB  SER A 219      63.942   4.388 -14.726  1.00  3.660          C  
ATOM   3332  OG  SER A 219      64.147   5.084 -13.526  1.00  3.660          O  
ATOM   3333  H   SER A 219      63.038   4.187 -17.449  1.00  2.940          H  
ATOM   3334  HA  SER A 219      61.937   5.081 -14.827  1.00  3.220          H  
ATOM   3335 1HB  SER A 219      63.714   3.344 -14.513  1.00  4.390          H  
ATOM   3336 2HB  SER A 219      64.851   4.410 -15.333  1.00  4.390          H  
ATOM   3337  HG  SER A 219      64.839   4.598 -13.053  1.00  4.390          H  
ATOM   3338  N   GLU A 220      64.103   6.988 -15.224  1.00  2.900          N  
ATOM   3339  CA  GLU A 220      64.630   8.341 -15.375  1.00  2.900          C  
ATOM   3340  C   GLU A 220      65.267   8.634 -16.739  1.00  2.630          C  
ATOM   3341  O   GLU A 220      65.710   9.754 -16.974  1.00  2.630          O  
ATOM   3342  CB  GLU A 220      65.641   8.611 -14.261  1.00  4.060          C  
ATOM   3343  CG  GLU A 220      66.934   7.813 -14.363  1.00  4.060          C  
ATOM   3344  CD  GLU A 220      67.837   8.022 -13.180  1.00  4.060          C  
ATOM   3345  OE1 GLU A 220      67.492   8.807 -12.317  1.00  4.060          O  
ATOM   3346  OE2 GLU A 220      68.869   7.403 -13.130  1.00  4.060          O  
ATOM   3347  H   GLU A 220      64.469   6.430 -14.457  1.00  3.480          H  
ATOM   3348  HA  GLU A 220      63.796   9.037 -15.244  1.00  3.480          H  
ATOM   3349 1HB  GLU A 220      65.901   9.665 -14.253  1.00  4.870          H  
ATOM   3350 2HB  GLU A 220      65.186   8.382 -13.297  1.00  4.870          H  
ATOM   3351 1HG  GLU A 220      66.696   6.753 -14.452  1.00  4.870          H  
ATOM   3352 2HG  GLU A 220      67.462   8.114 -15.268  1.00  4.870          H  
ATOM   3353  N   GLU A 221      65.370   7.629 -17.620  1.00  2.520          N  
ATOM   3354  CA  GLU A 221      65.910   7.791 -18.962  1.00  2.400          C  
ATOM   3355  C   GLU A 221      65.073   8.759 -19.816  1.00  1.900          C  
ATOM   3356  O   GLU A 221      65.561   9.251 -20.839  1.00  1.890          O  
ATOM   3357  CB  GLU A 221      65.969   6.462 -19.739  1.00  3.410          C  
ATOM   3358  CG  GLU A 221      66.710   5.290 -19.070  1.00  3.410          C  
ATOM   3359  CD  GLU A 221      65.771   4.401 -18.257  1.00  3.410          C  
ATOM   3360  OE1 GLU A 221      64.574   4.627 -18.348  1.00  3.410          O  
ATOM   3361  OE2 GLU A 221      66.234   3.518 -17.575  1.00  3.410          O  
ATOM   3362  H   GLU A 221      65.030   6.710 -17.358  1.00  3.020          H  
ATOM   3363  HA  GLU A 221      66.918   8.195 -18.877  1.00  2.880          H  
ATOM   3364 1HB  GLU A 221      64.953   6.140 -19.962  1.00  4.090          H  
ATOM   3365 2HB  GLU A 221      66.459   6.640 -20.695  1.00  4.090          H  
ATOM   3366 1HG  GLU A 221      67.195   4.689 -19.840  1.00  4.090          H  
ATOM   3367 2HG  GLU A 221      67.484   5.690 -18.415  1.00  4.090          H  
ATOM   3368  N   THR A 222      63.799   8.991 -19.444  1.00  1.630          N  
ATOM   3369  CA  THR A 222      62.952   9.883 -20.237  1.00  1.290          C  
ATOM   3370  C   THR A 222      63.417  11.331 -20.016  1.00  1.170          C  
ATOM   3371  O   THR A 222      64.046  11.630 -19.006  1.00  1.330          O  
ATOM   3372  CB  THR A 222      61.464   9.743 -19.819  1.00  1.940          C  
ATOM   3373  OG1 THR A 222      61.302  10.156 -18.453  1.00  1.940          O  
ATOM   3374  CG2 THR A 222      60.997   8.290 -19.954  1.00  1.940          C  
ATOM   3375  H   THR A 222      63.437   8.537 -18.597  1.00  1.960          H  
ATOM   3376  HA  THR A 222      63.057   9.641 -21.291  1.00  1.550          H  
ATOM   3377  HB  THR A 222      60.874  10.357 -20.438  1.00  2.330          H  
ATOM   3378  HG1 THR A 222      60.368  10.150 -18.215  1.00  2.330          H  
ATOM   3379 1HG2 THR A 222      59.946   8.218 -19.661  1.00  2.330          H  
ATOM   3380 2HG2 THR A 222      61.107   7.970 -20.988  1.00  2.330          H  
ATOM   3381 3HG2 THR A 222      61.594   7.643 -19.310  1.00  2.330          H  
ATOM   3382  N   SER A 223      63.024  12.282 -20.887  1.00  1.100          N  
ATOM   3383  CA  SER A 223      63.504  13.676 -20.737  1.00  1.020          C  
ATOM   3384  C   SER A 223      62.752  14.528 -19.711  1.00  0.820          C  
ATOM   3385  O   SER A 223      62.319  15.657 -19.990  1.00  0.870          O  
ATOM   3386  CB  SER A 223      63.412  14.379 -22.088  1.00  1.460          C  
ATOM   3387  OG  SER A 223      64.237  13.766 -23.046  1.00  1.460          O  
ATOM   3388  H   SER A 223      62.478  12.031 -21.694  1.00  1.320          H  
ATOM   3389  HA  SER A 223      64.544  13.630 -20.435  1.00  1.220          H  
ATOM   3390 1HB  SER A 223      62.377  14.369 -22.434  1.00  1.750          H  
ATOM   3391 2HB  SER A 223      63.706  15.423 -21.972  1.00  1.750          H  
ATOM   3392  HG  SER A 223      64.113  14.266 -23.863  1.00  1.750          H  
ATOM   3393  N   PHE A 224      62.713  14.021 -18.488  1.00  0.730          N  
ATOM   3394  CA  PHE A 224      62.018  14.661 -17.383  1.00  0.700          C  
ATOM   3395  C   PHE A 224      62.680  15.949 -16.942  1.00  0.640          C  
ATOM   3396  O   PHE A 224      62.019  16.812 -16.387  1.00  0.920          O  
ATOM   3397  CB  PHE A 224      61.949  13.737 -16.167  1.00  0.990          C  
ATOM   3398  CG  PHE A 224      63.257  13.616 -15.436  1.00  0.990          C  
ATOM   3399  CD1 PHE A 224      63.584  14.519 -14.417  1.00  0.990          C  
ATOM   3400  CD2 PHE A 224      64.176  12.635 -15.760  1.00  0.990          C  
ATOM   3401  CE1 PHE A 224      64.781  14.445 -13.774  1.00  0.990          C  
ATOM   3402  CE2 PHE A 224      65.375  12.563 -15.102  1.00  0.990          C  
ATOM   3403  CZ  PHE A 224      65.683  13.468 -14.109  1.00  0.990          C  
ATOM   3404  H   PHE A 224      63.175  13.121 -18.366  1.00  0.880          H  
ATOM   3405  HA  PHE A 224      61.004  14.884 -17.707  1.00  0.840          H  
ATOM   3406 1HB  PHE A 224      61.223  14.124 -15.473  1.00  1.190          H  
ATOM   3407 2HB  PHE A 224      61.632  12.741 -16.476  1.00  1.190          H  
ATOM   3408  HD1 PHE A 224      62.880  15.319 -14.138  1.00  1.190          H  
ATOM   3409  HD2 PHE A 224      63.956  11.907 -16.553  1.00  1.190          H  
ATOM   3410  HE1 PHE A 224      65.007  15.182 -13.000  1.00  1.190          H  
ATOM   3411  HE2 PHE A 224      66.090  11.783 -15.384  1.00  1.190          H  
ATOM   3412  HZ  PHE A 224      66.639  13.409 -13.599  1.00  1.190          H  
ATOM   3413  N   HIS A 225      63.975  16.089 -17.197  1.00  0.610          N  
ATOM   3414  CA  HIS A 225      64.763  17.220 -16.759  1.00  0.730          C  
ATOM   3415  C   HIS A 225      64.682  18.434 -17.664  1.00  0.750          C  
ATOM   3416  O   HIS A 225      65.314  19.451 -17.386  1.00  0.900          O  
ATOM   3417  CB  HIS A 225      66.213  16.791 -16.647  1.00  0.970          C  
ATOM   3418  CG  HIS A 225      66.738  16.325 -17.944  1.00  0.970          C  
ATOM   3419  ND1 HIS A 225      66.352  15.128 -18.505  1.00  0.970          N  
ATOM   3420  CD2 HIS A 225      67.603  16.889 -18.818  1.00  0.970          C  
ATOM   3421  CE1 HIS A 225      66.965  14.973 -19.668  1.00  0.970          C  
ATOM   3422  NE2 HIS A 225      67.729  16.026 -19.880  1.00  0.970          N  
ATOM   3423  H   HIS A 225      64.495  15.355 -17.682  1.00  0.730          H  
ATOM   3424  HA  HIS A 225      64.419  17.523 -15.766  1.00  0.880          H  
ATOM   3425 1HB  HIS A 225      66.821  17.623 -16.291  1.00  1.170          H  
ATOM   3426 2HB  HIS A 225      66.299  15.982 -15.926  1.00  1.170          H  
ATOM   3427  HD2 HIS A 225      68.104  17.851 -18.700  1.00  1.170          H  
ATOM   3428  HE1 HIS A 225      66.862  14.119 -20.339  1.00  1.170          H  
ATOM   3429  HE2 HIS A 225      68.315  16.178 -20.693  1.00  1.170          H  
ATOM   3430  N   ASP A 226      63.934  18.352 -18.763  1.00  0.680          N  
ATOM   3431  CA  ASP A 226      63.911  19.469 -19.703  1.00  0.730          C  
ATOM   3432  C   ASP A 226      63.478  20.801 -19.040  1.00  0.860          C  
ATOM   3433  O   ASP A 226      64.030  21.851 -19.369  1.00  1.380          O  
ATOM   3434  CB  ASP A 226      62.994  19.104 -20.878  1.00  1.000          C  
ATOM   3435  CG  ASP A 226      63.061  20.020 -22.092  1.00  1.000          C  
ATOM   3436  OD1 ASP A 226      64.104  20.103 -22.697  1.00  1.000          O  
ATOM   3437  OD2 ASP A 226      62.049  20.585 -22.435  1.00  1.000          O  
ATOM   3438  H   ASP A 226      63.409  17.494 -18.967  1.00  0.820          H  
ATOM   3439  HA  ASP A 226      64.921  19.603 -20.091  1.00  0.880          H  
ATOM   3440 1HB  ASP A 226      63.214  18.079 -21.195  1.00  1.200          H  
ATOM   3441 2HB  ASP A 226      61.978  19.122 -20.538  1.00  1.200          H  
ATOM   3442  N   GLU A 227      62.524  20.750 -18.094  1.00  0.710          N  
ATOM   3443  CA  GLU A 227      62.031  21.944 -17.389  1.00  0.600          C  
ATOM   3444  C   GLU A 227      61.770  21.661 -15.909  1.00  0.660          C  
ATOM   3445  O   GLU A 227      61.335  20.560 -15.544  1.00  0.690          O  
ATOM   3446  CB  GLU A 227      60.738  22.493 -18.021  1.00  0.880          C  
ATOM   3447  CG  GLU A 227      60.871  23.187 -19.408  1.00  0.880          C  
ATOM   3448  CD  GLU A 227      61.527  24.547 -19.339  1.00  0.880          C  
ATOM   3449  OE1 GLU A 227      61.658  25.055 -18.251  1.00  0.880          O  
ATOM   3450  OE2 GLU A 227      61.858  25.095 -20.367  1.00  0.880          O  
ATOM   3451  H   GLU A 227      62.147  19.844 -17.851  1.00  0.850          H  
ATOM   3452  HA  GLU A 227      62.796  22.722 -17.452  1.00  0.720          H  
ATOM   3453 1HB  GLU A 227      60.034  21.676 -18.131  1.00  1.060          H  
ATOM   3454 2HB  GLU A 227      60.286  23.205 -17.338  1.00  1.060          H  
ATOM   3455 1HG  GLU A 227      61.441  22.551 -20.085  1.00  1.060          H  
ATOM   3456 2HG  GLU A 227      59.891  23.319 -19.832  1.00  1.060          H  
ATOM   3457  N   SER A 228      61.910  22.702 -15.072  1.00  0.710          N  
ATOM   3458  CA  SER A 228      61.679  22.581 -13.629  1.00  0.790          C  
ATOM   3459  C   SER A 228      60.246  22.182 -13.271  1.00  0.810          C  
ATOM   3460  O   SER A 228      60.027  21.448 -12.309  1.00  0.920          O  
ATOM   3461  CB  SER A 228      62.067  23.882 -12.954  1.00  1.070          C  
ATOM   3462  OG  SER A 228      61.238  24.938 -13.358  1.00  1.070          O  
ATOM   3463  H   SER A 228      62.234  23.594 -15.437  1.00  0.850          H  
ATOM   3464  HA  SER A 228      62.350  21.805 -13.253  1.00  0.950          H  
ATOM   3465 1HB  SER A 228      62.005  23.762 -11.875  1.00  1.290          H  
ATOM   3466 2HB  SER A 228      63.103  24.117 -13.196  1.00  1.290          H  
ATOM   3467  HG  SER A 228      61.676  25.746 -13.042  1.00  1.290          H  
ATOM   3468  N   LEU A 229      59.281  22.510 -14.131  1.00  0.770          N  
ATOM   3469  CA  LEU A 229      57.894  22.100 -13.900  1.00  0.830          C  
ATOM   3470  C   LEU A 229      57.761  20.580 -13.874  1.00  0.790          C  
ATOM   3471  O   LEU A 229      56.815  20.052 -13.294  1.00  0.860          O  
ATOM   3472  CB  LEU A 229      56.933  22.746 -14.916  1.00  1.140          C  
ATOM   3473  CG  LEU A 229      55.367  22.420 -14.783  1.00  1.140          C  
ATOM   3474  CD1 LEU A 229      54.842  22.752 -13.422  1.00  1.140          C  
ATOM   3475  CD2 LEU A 229      54.598  23.292 -15.790  1.00  1.140          C  
ATOM   3476  H   LEU A 229      59.503  23.116 -14.910  1.00  0.920          H  
ATOM   3477  HA  LEU A 229      57.614  22.467 -12.915  1.00  1.000          H  
ATOM   3478 1HB  LEU A 229      57.043  23.820 -14.816  1.00  1.370          H  
ATOM   3479 2HB  LEU A 229      57.246  22.456 -15.921  1.00  1.370          H  
ATOM   3480  HG  LEU A 229      55.191  21.364 -14.980  1.00  1.370          H  
ATOM   3481 1HD1 LEU A 229      53.782  22.549 -13.386  1.00  1.370          H  
ATOM   3482 2HD1 LEU A 229      55.345  22.162 -12.656  1.00  1.370          H  
ATOM   3483 3HD1 LEU A 229      55.009  23.768 -13.257  1.00  1.370          H  
ATOM   3484 1HD2 LEU A 229      53.534  23.098 -15.725  1.00  1.370          H  
ATOM   3485 2HD2 LEU A 229      54.778  24.344 -15.576  1.00  1.370          H  
ATOM   3486 3HD2 LEU A 229      54.931  23.064 -16.764  1.00  1.370          H  
ATOM   3487  N   GLN A 230      58.660  19.866 -14.555  1.00  0.750          N  
ATOM   3488  CA  GLN A 230      58.593  18.422 -14.541  1.00  0.770          C  
ATOM   3489  C   GLN A 230      59.351  17.897 -13.313  1.00  0.840          C  
ATOM   3490  O   GLN A 230      58.868  16.998 -12.624  1.00  0.930          O  
ATOM   3491  CB  GLN A 230      59.226  17.838 -15.795  1.00  1.070          C  
ATOM   3492  CG  GLN A 230      58.541  18.126 -17.102  1.00  1.070          C  
ATOM   3493  CD  GLN A 230      59.295  17.423 -18.265  1.00  1.070          C  
ATOM   3494  OE1 GLN A 230      59.056  16.254 -18.584  1.00  1.070          O  
ATOM   3495  NE2 GLN A 230      60.206  18.127 -18.850  1.00  1.070          N  
ATOM   3496  H   GLN A 230      59.445  20.314 -15.030  1.00  0.900          H  
ATOM   3497  HA  GLN A 230      57.549  18.113 -14.474  1.00  0.920          H  
ATOM   3498 1HB  GLN A 230      60.216  18.264 -15.886  1.00  1.280          H  
ATOM   3499 2HB  GLN A 230      59.352  16.765 -15.695  1.00  1.280          H  
ATOM   3500 1HG  GLN A 230      57.519  17.785 -17.066  1.00  1.280          H  
ATOM   3501 2HG  GLN A 230      58.564  19.202 -17.287  1.00  1.280          H  
ATOM   3502 1HE2 GLN A 230      60.742  17.727 -19.604  1.00  1.280          H  
ATOM   3503 2HE2 GLN A 230      60.367  19.061 -18.542  1.00  1.280          H  
ATOM   3504  N   ASP A 231      60.509  18.506 -12.982  1.00  0.880          N  
ATOM   3505  CA  ASP A 231      61.305  18.057 -11.815  1.00  1.000          C  
ATOM   3506  C   ASP A 231      60.497  18.186 -10.524  1.00  1.000          C  
ATOM   3507  O   ASP A 231      60.501  17.300  -9.662  1.00  1.080          O  
ATOM   3508  CB  ASP A 231      62.584  18.891 -11.620  1.00  1.350          C  
ATOM   3509  CG  ASP A 231      63.716  18.647 -12.617  1.00  1.350          C  
ATOM   3510  OD1 ASP A 231      63.708  17.656 -13.290  1.00  1.350          O  
ATOM   3511  OD2 ASP A 231      64.586  19.482 -12.686  1.00  1.350          O  
ATOM   3512  H   ASP A 231      60.863  19.245 -13.597  1.00  1.060          H  
ATOM   3513  HA  ASP A 231      61.576  17.010 -11.959  1.00  1.200          H  
ATOM   3514 1HB  ASP A 231      62.314  19.949 -11.655  1.00  1.620          H  
ATOM   3515 2HB  ASP A 231      62.973  18.705 -10.618  1.00  1.620          H  
ATOM   3516  N   ASP A 232      59.689  19.238 -10.451  1.00  0.960          N  
ATOM   3517  CA  ASP A 232      58.875  19.523  -9.275  1.00  1.030          C  
ATOM   3518  C   ASP A 232      57.673  18.614  -9.149  1.00  0.970          C  
ATOM   3519  O   ASP A 232      56.891  18.767  -8.211  1.00  1.050          O  
ATOM   3520  CB  ASP A 232      58.362  20.969  -9.254  1.00  1.410          C  
ATOM   3521  CG  ASP A 232      59.412  22.027  -8.940  1.00  1.410          C  
ATOM   3522  OD1 ASP A 232      60.473  21.699  -8.461  1.00  1.410          O  
ATOM   3523  OD2 ASP A 232      59.103  23.194  -9.145  1.00  1.410          O  
ATOM   3524  H   ASP A 232      59.721  19.923 -11.212  1.00  1.150          H  
ATOM   3525  HA  ASP A 232      59.499  19.375  -8.396  1.00  1.240          H  
ATOM   3526 1HB  ASP A 232      57.934  21.195 -10.236  1.00  1.700          H  
ATOM   3527 2HB  ASP A 232      57.562  21.051  -8.525  1.00  1.700          H  
ATOM   3528  N   ARG A 233      57.478  17.702 -10.099  1.00  0.880          N  
ATOM   3529  CA  ARG A 233      56.383  16.766 -10.038  1.00  0.860          C  
ATOM   3530  C   ARG A 233      56.843  15.339  -9.792  1.00  0.790          C  
ATOM   3531  O   ARG A 233      56.053  14.383  -9.882  1.00  0.730          O  
ATOM   3532  CB  ARG A 233      55.558  16.851 -11.281  1.00  1.210          C  
ATOM   3533  CG  ARG A 233      54.832  18.128 -11.369  1.00  1.210          C  
ATOM   3534  CD  ARG A 233      54.051  18.185 -12.545  1.00  1.210          C  
ATOM   3535  NE  ARG A 233      53.371  19.436 -12.659  1.00  1.210          N  
ATOM   3536  CZ  ARG A 233      52.208  19.734 -12.063  1.00  1.210          C  
ATOM   3537  NH1 ARG A 233      51.606  18.862 -11.287  1.00  1.210          N  
ATOM   3538  NH2 ARG A 233      51.685  20.911 -12.249  1.00  1.210          N  
ATOM   3539  H   ARG A 233      58.119  17.621 -10.892  1.00  1.060          H  
ATOM   3540  HA  ARG A 233      55.747  17.067  -9.228  1.00  1.030          H  
ATOM   3541 1HB  ARG A 233      56.207  16.768 -12.152  1.00  1.450          H  
ATOM   3542 2HB  ARG A 233      54.838  16.032 -11.313  1.00  1.450          H  
ATOM   3543 1HG  ARG A 233      54.199  18.241 -10.497  1.00  1.450          H  
ATOM   3544 2HG  ARG A 233      55.550  18.947 -11.399  1.00  1.450          H  
ATOM   3545 1HD  ARG A 233      54.737  18.094 -13.381  1.00  1.450          H  
ATOM   3546 2HD  ARG A 233      53.330  17.375 -12.576  1.00  1.450          H  
ATOM   3547  HE  ARG A 233      53.811  20.150 -13.231  1.00  1.450          H  
ATOM   3548 1HH1 ARG A 233      52.017  17.962 -11.118  1.00  1.450          H  
ATOM   3549 2HH1 ARG A 233      50.735  19.106 -10.832  1.00  1.450          H  
ATOM   3550 1HH2 ARG A 233      52.171  21.570 -12.836  1.00  1.450          H  
ATOM   3551 2HH2 ARG A 233      50.813  21.149 -11.796  1.00  1.450          H  
ATOM   3552  N   GLU A 234      58.108  15.169  -9.395  1.00  0.980          N  
ATOM   3553  CA  GLU A 234      58.576  13.813  -9.175  1.00  1.020          C  
ATOM   3554  C   GLU A 234      57.878  13.082  -8.010  1.00  1.070          C  
ATOM   3555  O   GLU A 234      57.572  11.903  -8.154  1.00  1.130          O  
ATOM   3556  CB  GLU A 234      60.093  13.804  -8.940  1.00  1.410          C  
ATOM   3557  CG  GLU A 234      60.721  12.398  -8.915  1.00  1.410          C  
ATOM   3558  CD  GLU A 234      60.604  11.718 -10.280  1.00  1.410          C  
ATOM   3559  OE1 GLU A 234      60.373  12.430 -11.230  1.00  1.410          O  
ATOM   3560  OE2 GLU A 234      60.737  10.527 -10.368  1.00  1.410          O  
ATOM   3561  H   GLU A 234      58.750  15.974  -9.341  1.00  1.180          H  
ATOM   3562  HA  GLU A 234      58.368  13.251 -10.088  1.00  1.220          H  
ATOM   3563 1HB  GLU A 234      60.589  14.390  -9.726  1.00  1.690          H  
ATOM   3564 2HB  GLU A 234      60.318  14.285  -7.991  1.00  1.690          H  
ATOM   3565 1HG  GLU A 234      61.768  12.480  -8.647  1.00  1.690          H  
ATOM   3566 2HG  GLU A 234      60.224  11.791  -8.167  1.00  1.690          H  
ATOM   3567  N   GLU A 235      57.609  13.713  -6.849  1.00  1.250          N  
ATOM   3568  CA  GLU A 235      57.557  14.767  -5.813  1.00  1.550          C  
ATOM   3569  C   GLU A 235      56.406  14.625  -4.728  1.00  1.550          C  
ATOM   3570  O   GLU A 235      56.797  14.440  -3.580  1.00  1.960          O  
ATOM   3571  CB  GLU A 235      57.724  16.189  -6.374  1.00  2.050          C  
ATOM   3572  CG  GLU A 235      57.754  17.323  -5.330  1.00  2.050          C  
ATOM   3573  CD  GLU A 235      58.963  17.346  -4.420  1.00  2.050          C  
ATOM   3574  OE1 GLU A 235      59.956  16.759  -4.755  1.00  2.050          O  
ATOM   3575  OE2 GLU A 235      58.876  17.970  -3.373  1.00  2.050          O  
ATOM   3576  H   GLU A 235      58.090  14.451  -7.364  1.00  1.500          H  
ATOM   3577  HA  GLU A 235      58.481  14.652  -5.235  1.00  1.860          H  
ATOM   3578 1HB  GLU A 235      58.684  16.249  -6.883  1.00  2.460          H  
ATOM   3579 2HB  GLU A 235      57.011  16.427  -7.089  1.00  2.460          H  
ATOM   3580 1HG  GLU A 235      57.688  18.278  -5.841  1.00  2.460          H  
ATOM   3581 2HG  GLU A 235      56.892  17.225  -4.716  1.00  2.460          H  
ATOM   3582  N   ILE A 236      55.030  14.620  -4.930  1.00  1.310          N  
ATOM   3583  CA  ILE A 236      54.030  14.681  -6.029  1.00  1.640          C  
ATOM   3584  C   ILE A 236      53.692  13.326  -6.646  1.00  1.720          C  
ATOM   3585  O   ILE A 236      52.524  12.942  -6.659  1.00  1.940          O  
ATOM   3586  CB  ILE A 236      54.331  15.684  -7.149  1.00  2.160          C  
ATOM   3587  CG1 ILE A 236      54.388  17.169  -6.636  1.00  2.160          C  
ATOM   3588  CG2 ILE A 236      53.230  15.592  -8.204  1.00  2.160          C  
ATOM   3589  CD1 ILE A 236      53.124  17.788  -6.223  1.00  2.160          C  
ATOM   3590  H   ILE A 236      54.553  14.488  -4.045  1.00  1.570          H  
ATOM   3591  HA  ILE A 236      53.104  15.031  -5.587  1.00  1.970          H  
ATOM   3592  HB  ILE A 236      55.229  15.434  -7.608  1.00  2.600          H  
ATOM   3593 1HG1 ILE A 236      55.002  17.181  -5.777  1.00  2.600          H  
ATOM   3594 2HG1 ILE A 236      54.820  17.807  -7.380  1.00  2.600          H  
ATOM   3595 1HG2 ILE A 236      53.441  16.285  -9.005  1.00  2.600          H  
ATOM   3596 2HG2 ILE A 236      53.189  14.623  -8.598  1.00  2.600          H  
ATOM   3597 3HG2 ILE A 236      52.266  15.815  -7.778  1.00  2.600          H  
ATOM   3598 1HD1 ILE A 236      53.353  18.785  -5.879  1.00  2.600          H  
ATOM   3599 2HD1 ILE A 236      52.463  17.873  -7.061  1.00  2.600          H  
ATOM   3600 3HD1 ILE A 236      52.653  17.223  -5.438  1.00  2.600          H  
ATOM   3601  N   GLU A 237      54.678  12.623  -7.185  1.00  1.630          N  
ATOM   3602  CA  GLU A 237      54.471  11.336  -7.841  1.00  1.820          C  
ATOM   3603  C   GLU A 237      53.360  11.428  -8.881  1.00  1.320          C  
ATOM   3604  O   GLU A 237      52.415  10.625  -8.882  1.00  1.580          O  
ATOM   3605  CB  GLU A 237      54.195  10.232  -6.805  1.00  2.470          C  
ATOM   3606  CG  GLU A 237      55.352  10.036  -5.805  1.00  2.470          C  
ATOM   3607  CD  GLU A 237      55.215   8.823  -4.896  1.00  2.470          C  
ATOM   3608  OE1 GLU A 237      54.333   8.022  -5.108  1.00  2.470          O  
ATOM   3609  OE2 GLU A 237      56.029   8.702  -3.986  1.00  2.470          O  
ATOM   3610  H   GLU A 237      55.623  12.983  -7.128  1.00  1.960          H  
ATOM   3611  HA  GLU A 237      55.377  11.069  -8.373  1.00  2.180          H  
ATOM   3612 1HB  GLU A 237      53.293  10.467  -6.243  1.00  2.970          H  
ATOM   3613 2HB  GLU A 237      54.027   9.286  -7.314  1.00  2.970          H  
ATOM   3614 1HG  GLU A 237      56.281   9.950  -6.370  1.00  2.970          H  
ATOM   3615 2HG  GLU A 237      55.427  10.935  -5.190  1.00  2.970          H  
ATOM   3616  N   ASN A 238      53.466  12.396  -9.806  1.00  1.600          N  
ATOM   3617  CA  ASN A 238      52.402  12.560 -10.796  1.00  2.370          C  
ATOM   3618  C   ASN A 238      52.551  11.536 -11.888  1.00  2.580          C  
ATOM   3619  O   ASN A 238      52.972  11.846 -12.998  1.00  3.200          O  
ATOM   3620  CB  ASN A 238      52.344  13.944 -11.422  1.00  3.010          C  
ATOM   3621  CG  ASN A 238      51.065  14.117 -12.244  1.00  3.010          C  
ATOM   3622  OD1 ASN A 238      50.113  13.339 -12.074  1.00  3.010          O  
ATOM   3623  ND2 ASN A 238      51.027  15.108 -13.104  1.00  3.010          N  
ATOM   3624  H   ASN A 238      54.290  13.009  -9.814  1.00  1.920          H  
ATOM   3625  HA  ASN A 238      51.446  12.372 -10.301  1.00  2.840          H  
ATOM   3626 1HB  ASN A 238      52.348  14.700 -10.666  1.00  3.610          H  
ATOM   3627 2HB  ASN A 238      53.213  14.104 -12.057  1.00  3.610          H  
ATOM   3628 1HD2 ASN A 238      50.207  15.257 -13.657  1.00  3.610          H  
ATOM   3629 2HD2 ASN A 238      51.816  15.704 -13.204  1.00  3.610          H  
ATOM   3630  N   ASN A 239      52.187  10.312 -11.557  1.00  2.520          N  
ATOM   3631  CA  ASN A 239      52.337   9.160 -12.426  1.00  2.740          C  
ATOM   3632  C   ASN A 239      51.060   8.786 -13.193  1.00  2.990          C  
ATOM   3633  O   ASN A 239      50.994   7.710 -13.790  1.00  2.760          O  
ATOM   3634  CB  ASN A 239      52.841   7.991 -11.609  1.00  3.750          C  
ATOM   3635  CG  ASN A 239      54.265   8.200 -11.141  1.00  3.750          C  
ATOM   3636  OD1 ASN A 239      55.155   8.529 -11.936  1.00  3.750          O  
ATOM   3637  ND2 ASN A 239      54.498   8.027  -9.865  1.00  3.750          N  
ATOM   3638  H   ASN A 239      51.866  10.193 -10.594  1.00  3.020          H  
ATOM   3639  HA  ASN A 239      53.101   9.400 -13.153  1.00  3.290          H  
ATOM   3640 1HB  ASN A 239      52.199   7.858 -10.737  1.00  4.500          H  
ATOM   3641 2HB  ASN A 239      52.793   7.078 -12.199  1.00  4.500          H  
ATOM   3642 1HD2 ASN A 239      55.422   8.160  -9.503  1.00  4.500          H  
ATOM   3643 2HD2 ASN A 239      53.756   7.780  -9.234  1.00  4.500          H  
ATOM   3644  N   SER A 240      50.059   9.669 -13.172  1.00  3.800          N  
ATOM   3645  CA  SER A 240      48.783   9.441 -13.845  1.00  4.310          C  
ATOM   3646  C   SER A 240      48.666  10.231 -15.154  1.00  5.050          C  
ATOM   3647  O   SER A 240      48.064  11.305 -15.174  1.00  5.700          O  
ATOM   3648  OXT SER A 240      49.331   9.916 -16.142  1.00  6.460          O  
ATOM   3649  CB  SER A 240      47.626   9.838 -12.933  1.00  5.510          C  
ATOM   3650  OG  SER A 240      47.567   9.040 -11.771  1.00  5.510          O  
ATOM   3651  H   SER A 240      50.189  10.529 -12.655  1.00  4.560          H  
ATOM   3652  HA  SER A 240      48.698   8.380 -14.076  1.00  5.170          H  
ATOM   3653 1HB  SER A 240      47.739  10.886 -12.649  1.00  6.610          H  
ATOM   3654 2HB  SER A 240      46.691   9.750 -13.483  1.00  6.610          H  
ATOM   3655  HG  SER A 240      46.750   9.281 -11.331  1.00  6.610          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 -1171.98 144.5 988.931 -72.9871 21.7259 59.4075 474.448 -504.062 -2.27604 -16.2983 -438.083 -64.35 -104.679 -50.6083 -57.0985 -24.0136 0 42.4184 16.3991 116.757 230.72 -38.2982 55.0415 -153.17 136.972 340.108 -70.4723
ALA:NtermProteinFull_1 -2.3042 0.31435 1.65126 -0.03012 0.0007 0 1.1184 -1.06616 -0.00594 -0.05852 -0.62623 0.39826 0 0 0 0 0 0.01623 0 0 0 0 0 1.8394 0 0.14894 1.39635
LEU_2 -4.39224 0.44416 1.99 -0.53094 0.38312 0.15185 1.41746 -1.42119 -1e-05 -5e-05 -1.69256 0.1318 0 0 -0.60373 0 0 0.07268 0.01747 0.06513 0 -0.08085 0 0.18072 -0.21118 0.42036 -3.658
THR_3 -2.41869 0.26909 2.04589 -0.12116 0.07014 0.07485 0.74519 -1.15482 -0 -0 0.01983 -1.26306 0 0 0 0 0 -0.01792 0.00387 0.04747 0 -0.51834 2.27884 -1.0874 -0.40281 0.44183 -0.98721
ASP_4 -5.68778 0.78252 7.63148 -0.16424 0.00512 0.49958 4.2733 -3.45222 -0.00594 -0.05852 -4.9982 -0.88337 0 0 -0.86331 -0.76454 0 0.01281 0.00783 0 3.09402 0.03714 0 -2.3716 -0.34415 0.99629 -2.25379
PRO_5 -3.36209 0.41938 3.00651 -0.06807 0 0.04251 1.00383 -1.41134 -0 -0 0.11924 0.58543 0 0 0 0 0 -0.16769 0.05972 0.20614 0 -0.74814 0 -2.4119 0.03125 1.09449 -1.60072
ASN_6 -3.63434 0.48456 4.60111 -0.20445 0.01152 0.26476 2.47403 -2.25434 -0.01379 -0.11007 -2.93689 -0.24123 0 0 -0.86331 -0.76454 0 0.0638 0.01333 0 2.88465 0.3605 0 -0.93687 0.45899 0.46956 0.12699
ALA_7 -3.45226 0.1345 2.55515 -0.02202 0 0 1.4941 -1.76354 -1e-05 -0.00032 -0.31069 -0.3697 0 0 0 0 0 -0.06869 0 0 0 -0.39212 0 1.8394 -0.0411 0.35492 -0.04237
SER_8 -2.99528 0.1966 3.80662 -0.02991 0.01779 0.02871 1.42764 -1.85742 -1e-05 -5e-05 -1.54477 -0.08953 0 0 0 0 0 -0.0409 0.01073 0.58903 0 -0.11453 0.65033 -0.77834 -0.53577 0.27864 -0.98043
ALA_9 -3.19892 0.25756 2.55401 -0.0253 4e-05 0 1.72091 -1.83836 -0.02733 -0.19718 -1.06764 -0.21951 0 0 0 0 0 -0.03117 0 0 0 -0.12218 0 1.8394 -0.69493 0.22378 -0.82682
ALA_10 -3.1078 0.41145 2.67949 -0.02451 4e-05 0 2.16499 -1.7159 -0 -0 -2.16605 -0.23156 0 0 0 0 0 0.14611 0 0 0 -0.15935 0 1.8394 -0.91368 0.40633 -0.67103
GLN_11 -6.31064 0.8399 5.2129 -0.68356 0.23486 1.03107 2.18826 -2.60511 -0.00908 -0.04975 -1.6586 -2.08352 0 0 0 0 0 -0.09019 0.0054 0 3.38824 -0.1451 0 -0.18838 -0.62453 0.94054 -0.60727
GLN_12 -5.0401 0.68162 4.75483 -0.59738 0.24275 1.00661 1.89802 -2.46382 -0.01313 -0.12319 -1.22471 -2.37452 0 0 0 0 0 -0.0512 0.00957 0 4.31105 -0.23772 0 -0.18838 -0.37747 0.78453 0.99736
ALA_13 -4.02144 0.32091 3.92402 -0.02105 0 0 2.25316 -2.27884 -0.02468 -0.27805 -1.57935 -0.34415 0 0 0 0 0 -0.03597 0 0 0 0.02718 0 1.8394 -0.17793 0.24885 -0.14794
VAL_14 -6.1817 0.17787 4.58083 -0.29901 0.19879 0.06789 2.41082 -2.77933 -0.01492 -0.13509 -1.70065 -0.08028 0 0 0 0 0 -0.06216 0.01054 0.05309 0 -0.34438 0 1.9342 -0.00786 0.25763 -1.91372
LEU_15 -8.86684 1.56418 4.72383 -0.54006 0.41297 0.1225 3.12503 -3.29839 -0.0121 -0.05534 -2.88001 0.32057 0 0 0 0 0 0.03534 0.08232 0.44496 0 -0.2554 0 0.18072 -0.13639 0.90749 -4.12461
GLN_16 -5.2371 0.43411 6.18577 -0.26076 0.04551 0.20585 2.75321 -2.90848 -0.0255 -0.22709 -2.7339 -0.47947 0 0 0 0 0 -0.02879 0.12647 0 2.73903 -0.09805 0 -0.18838 -0.24224 1.00329 1.0635
GLN_17 -4.08406 0.23594 4.65301 -0.26309 0.04771 0.20943 1.72033 -2.22572 -0.01492 -0.13511 -1.3446 -0.43262 0 0 0 0 0 -0.03879 0.07736 0 2.72426 -0.08799 0 -0.18838 -0.24871 0.41753 1.02156
HIS_18 -6.63776 0.26779 4.19888 -0.45066 0.16036 0.448 2.07497 -2.57926 -0.00026 -0.00098 -0.82785 -0.4914 0 0 0 0 0 -0.0351 0.02919 0 2.73832 -0.07265 0 -0.45461 -0.17415 0.37852 -1.42865
ILE_19 -7.52269 0.62794 4.58048 -0.5041 0.36217 0.10623 2.80095 -2.78566 -0 -0 -3.44944 -0.23348 0 0 0 0 0 -0.00336 0.02004 0.82868 0 -0.39012 0 0.73287 0.00106 0.60486 -4.22357
ASN_20 -5.39087 0.54233 5.35941 -0.18005 0.03391 0.27048 2.79858 -2.68988 -0.01868 -0.18029 -3.4579 -0.30465 0 0 0 0 0 0.00902 0.00621 0 1.49575 0.18922 0 -0.93687 0.025 0.5155 -1.91378
SER_21 -2.71552 0.30389 3.49275 -0.0447 0.01198 0.08412 1.05701 -1.59644 -0.00552 -0.02942 -1.08182 -0.42424 0 0 -0.45578 0 0 0.16786 0.01202 1.22397 0 0.38653 0.64887 -0.77834 0.51262 0.64388 1.41371
LEU_22 -7.39954 1.28698 3.70795 -0.64854 0.28273 0.18643 2.23201 -2.61029 -0.04089 -0.17057 -1.54638 0.25636 0 0 0 0 0 0.11567 0.26036 0.14145 0 1.33034 0 0.18072 6.05992 0.8731 4.49783
THR_23 -4.53214 0.33272 3.4213 -0.21122 0.16016 0.07738 1.55567 -1.85531 -0 -0 -1.5579 -0.03772 0 0 0 0 0 -0.04121 0.00149 0.12343 0 0.15363 2.29001 -1.0874 5.66014 0.4718 4.92481
TYR_24 -3.93329 0.36085 1.71449 -0.70499 0.07621 0.41444 0.92985 -1.23419 -0.0281 -0.19048 -0.86712 -0.18561 0 0 0 0 0 -0.06311 0.02186 0 1.99438 -0.27173 0.00015 1.2797 -0.04446 0.34906 -0.38209
SER_25 -3.3777 0.32668 4.67823 -0.03704 0.00406 0.06855 2.59729 -2.10292 -0.00797 -0.07378 -2.51393 -0.79265 0 0 0 0 0 -0.01908 0.03046 0.39047 0 0.42932 0.62026 -0.77834 0.83932 1.02981 1.31104
PRO_26 -2.8911 0.83006 1.31158 -0.13648 0.02145 0.09899 0.73747 -0.75909 -0 -0 0.24452 0.13249 0 0 0 0 0 0.09593 0.05355 0.15003 0 -0.63751 0 -2.4119 1.0104 1.50292 -0.6467
PHE_27 -4.72224 0.96538 2.27193 -0.63717 0.06126 0.3757 1.72433 -1.48809 -0 -0 -2.63354 -0.01989 0 0 -1.50332 0 0 0.06897 0.00979 0 1.87544 -0.4304 0 1.0402 1.01686 1.10832 -0.91646
GLY_28 -3.13324 0.21548 3.19946 -6e-05 0 0 1.21514 -1.69313 -0.02104 -0.0837 -1.24941 -0.38718 0 0 0 0 0 -0.12964 0 0 0 -1.45072 0 0.83697 0.99851 0.51557 -1.16699
ASP_29 -4.65891 0.30948 6.82991 -0.11513 0.00237 0.33785 2.6399 -2.94462 -0.01771 -0.13717 -4.70377 -0.49716 0 0 -1.54088 0 0 -0.06646 0.02758 0 4.1527 -0.41322 0 -2.3716 -0.08103 0.27956 -2.96834
SER_30 -4.61038 0.65796 4.55609 -0.02871 2e-05 0.05131 2.46054 -2.121 -0.00659 -0.01947 -2.188 -0.99426 0 0 -0.45578 0 0 1.11193 0.05111 0.14118 0 -0.36125 0.64287 -0.77834 0.45778 0.98963 -0.44336
PRO_31 -3.37432 0.47069 1.22798 -0.22105 0.04058 0.16344 0.52081 -0.71716 -0.00036 -0.00424 0.31708 -0.22358 0 0 0 0 0 0.17073 0.0208 0.19958 0 0.24962 0 -2.4119 0.85151 1.2641 -1.45568
LEU_32 -5.56735 0.29523 2.78011 -0.61738 0.1837 0.23856 2.3595 -1.90967 -0 -0 -2.55741 -0.00321 0 0 0 0 0 0.01961 0.05621 1.17634 0 0.1801 0 0.18072 1.37082 0.64453 -1.1696
PHE_33 -5.29711 0.68424 2.68915 -1.04404 0.09695 0.63321 1.38198 -1.63393 -0.00176 -0.02392 -0.45761 -0.01795 0 0 0 0 0 0.09161 0.04231 0 2.77039 -0.37775 0 1.0402 0.90357 0.3051 1.78464
ARG_34 -4.6751 0.42135 4.8617 -0.81302 0.18588 0.38475 2.80426 -2.17008 -0.00176 -0.02392 -3.39962 0.12404 0 0 0 -0.75777 0 0.0489 0.24675 2.66622 0 -0.22454 0 -1.2888 -0.19227 0.37173 -1.43128
ASN_35 -3.19716 0.26909 2.08193 -0.33892 0.04287 0.66336 0.49372 -1.17429 -0.00156 -0.00898 0.1399 -0.78964 0 0 0 0 0 0.01322 0.09181 0 2.21266 -0.52783 0 -0.93687 -0.21463 0.97226 -0.20906
PRO_36 -4.06257 0.53493 2.72052 -0.20808 0.01006 0.15058 0.78841 -1.04752 -0.01775 -0.14044 0.23618 -0.00313 0 0 0 0 0 0.07048 0.01158 0.31012 0 -0.74208 0 -2.4119 -0.25334 0.88832 -3.16564
MET_37 -4.5565 0.6943 2.91494 -0.65806 0.32717 0.22152 0.96009 -1.29455 -0 -0 -1.04682 -0.01454 0 0 0 0 0 0.00523 0.01307 2.24755 0 0.79224 0 0.60916 0.67437 0.76934 2.65854
SER_38 -2.26982 0.16963 1.97572 -0.04014 0.00343 0.07566 0.20634 -0.73573 -0 -0 0.61133 -0.59884 0 0 0 0 0 0.14248 0.00304 0.32827 0 0.53162 0.60016 -0.77834 1.35189 1.02979 2.60648
ASP_39 -4.52749 0.80973 6.71806 -0.308 0.12116 1.03109 3.54794 -2.63995 -0 -0 -6.31969 -0.10189 0 0 0 -0.47541 0 -0.04442 0.05724 0 2.04694 -0.59328 0 -2.3716 0.96301 1.67644 -0.41009
PRO_40 -4.9807 1.19506 2.64924 -0.18736 0.12367 0.13545 0.33369 -1.16793 -0 -0 0.34674 -0.02807 0 0 0 0 0 0.17825 0.02451 0.18244 0 -0.85985 0 -2.4119 0.699 1.54105 -2.2267
LYS_41 -5.64754 0.68488 6.30589 -0.32516 0.05693 0.19935 3.21344 -2.61149 -0.0214 -0.18324 -4.51747 -0.3936 0 0 -0.60373 0 0 -0.00635 0.24703 1.55402 0 -0.16521 0 -1.5107 0.16809 0.55741 -2.99886
LYS_42 -6.44394 0.51933 7.32049 -0.45337 0.10901 0.2384 3.15314 -2.89704 -0.00012 -0.00291 -2.4185 0.13375 0 0 0 0 0 -0.04892 0.07928 1.60806 0 -0.06397 0 -1.5107 -0.40142 0.4299 -0.64952
LYS_43 -4.44712 0.48811 6.42934 -0.52009 0.14018 0.41885 3.21525 -2.68433 -0.02654 -0.1435 -5.90425 0.31678 0 0 0 -0.47541 0 -0.00369 0.03912 2.10203 0 -0.09905 0 -1.5107 -0.50773 0.4579 -2.71483
GLU_44 -6.01818 0.97526 6.54389 -0.20827 0.03492 0.30177 2.53895 -2.80241 -0.02469 -0.22135 -1.22347 -0.59862 0 0 0 0 0 0.29257 0.06667 0 2.9618 -0.15542 0 -2.7348 -0.1946 0.68784 0.22189
GLU_45 -4.2429 0.25498 4.76988 -0.20188 0.02614 0.26123 2.29002 -2.28216 -0.00012 -0.00291 -2.45124 -0.55411 0 0 0 -0.75777 0 -0.03249 0.05192 0 3.00626 -0.31321 0 -2.7348 -0.25245 0.68085 -2.48477
ARG_46 -7.35535 0.88125 6.58317 -0.64679 0.09638 0.38113 3.282 -3.26631 -0.03111 -0.14405 -4.10936 0.44053 0 0 0 -1.82019 0 -0.01361 0.13978 2.39687 0 -0.03703 0 -1.2888 -0.02033 1.02405 -3.50775
LEU_47 -5.82264 0.91525 2.88582 -0.46443 0.07964 0.11234 1.53884 -2.16568 -0 -0 -2.26274 0.17915 0 0 0 0 0 0.19939 0.11346 2.57269 0 -0.11058 0 0.18072 0.69269 1.80416 0.44809
LYS_48 -6.8846 1.87467 5.93383 -0.30567 0.03937 0.13974 2.26392 -2.40672 -0.0271 -0.19661 -1.58226 0.30238 0 0 0 0 0 0.07885 0.6698 1.89311 0 0.81612 0 -1.5107 6.09858 4.81051 12.0072
PRO_49 -3.31328 1.4254 1.93246 -0.09201 0.02825 0.05649 0.68731 -0.67781 -0 -0 -0.07483 0.40218 0 0 -0.32275 0 0 17.6889 0.27364 0.36889 0 2.34848 0 -2.4119 6.723 26.055 51.0974
THR_50 -2.851 1.02742 1.41759 -0.19792 0.13818 0.07113 0.39085 -0.71709 -0 -0 -0.72073 -0.55506 0 0 -0.32275 0 0 -0.00161 0.10929 0.05791 0 0.91203 2.44515 -1.0874 5.14285 23.8165 29.0753
ASN_51 -4.09788 0.64768 3.27217 -0.19878 0.02472 0.33105 1.25952 -1.4367 -0 -0 0.33107 -0.59628 0 0 0 0 0 1.63411 0.03712 0 2.72344 -0.59653 0 -0.93687 4.49056 2.55557 9.44397
PRO_52 -3.99755 0.56625 2.01394 -0.18808 0.01058 0.137 0.86911 -1.03452 -0 -0 -0.65211 -0.04173 0 0 0 0 0 0.12703 0.10304 1.07201 0 -0.706 0 -2.4119 0.09665 1.6485 -2.38778
ALA_53 -6.54947 1.77453 3.6974 -0.01928 0 0 2.40026 -3.032 -0.02229 -0.11346 -2.76808 -0.06327 0 0 0 0 0 0.33462 0 0 0 0.52518 0 1.8394 0.30035 1.28551 -0.41061
ALA_54 -4.77789 0.63333 3.07939 -0.02324 0 0 2.35516 -2.24423 -0.02287 -0.12782 -2.19498 -0.33169 0 0 0 0 0 -0.04855 0 0 0 -0.38288 0 1.8394 0.31644 1.76956 -0.16089
GLN_55 -7.39633 0.61423 6.2186 -0.3105 0.08388 0.22251 3.98276 -3.23305 -0.03562 -0.15265 -4.91699 -0.27109 0 0 -0.64254 -1.22292 0 -0.01857 0.02707 0 4.72484 0.01022 0 -0.18838 -0.3298 1.45579 -1.37855
LYS_56 -4.95496 0.14246 4.72299 -0.71774 0.16965 0.54706 1.90173 -2.21988 -0.03111 -0.14405 -1.93452 -0.14772 0 0 0 0 0 -0.02693 0.00759 2.59337 0 -0.09001 0 -1.5107 -0.12768 0.50522 -1.31524
ALA_57 -5.55841 1.31137 3.07702 -0.02535 6e-05 0 1.86725 -2.31263 -0 -0 -1.26845 -0.34196 0 0 0 0 0 0.09752 0 0 0 -0.20222 0 1.8394 -0.31845 0.58356 -1.25129
LEU_58 -7.53066 0.60498 3.9318 -0.60255 0.21093 0.2112 2.43151 -2.59329 -0.02229 -0.11346 -3.00521 -0.14071 0 0 0 0 0 -0.0099 0.11124 1.67682 0 -0.18975 0 0.18072 -0.22338 0.69989 -4.37212
THR_59 -6.55667 0.40129 6.23834 -0.2076 0.16385 0.07507 3.21543 -2.98045 -0.0323 -0.17355 -3.57589 -0.03805 0 0 0 0 0 0.00161 0.00069 0.06877 0 0.00478 2.29217 -1.0874 0.07017 0.5164 -1.60334
THR_60 -4.46369 0.70652 5.41088 -0.2044 0.10282 0.07072 2.55315 -2.42241 -0 -0 -3.2687 0.11777 0 0 0 0 0 0.24013 0.00056 0.07056 0 0.09886 2.29312 -1.0874 5.72059 1.67083 7.60992
PRO_61 -5.48287 1.43296 4.33795 -0.0909 0.00012 0.05628 1.95035 -1.91611 -0 -0 -1.61881 0.75285 0 0 0 0 0 0.06287 0.01029 0.42096 0 0.0893 0 -2.4119 5.50938 1.82353 4.92623
THR_62 -5.53576 0.39978 5.59124 -0.19739 0.09878 0.06929 3.14053 -2.65955 -0 -0 -2.97159 -0.11975 0 0 0 0 0 0.00969 0.00047 0.0595 0 -0.01768 2.2884 -1.0874 0.01409 0.55366 -0.36368
HIS_D_63 -6.19648 0.33533 5.28303 -0.39221 0.07405 0.38478 2.60165 -2.77631 -0.03698 -0.15854 -2.68799 -0.52652 0 0 0 0 0 0.12607 0.02747 0 2.72482 0.07202 0 -0.45461 0.05808 0.27431 -1.26803
TYR_64 -4.27636 0.61489 4.35051 -0.95504 0.063 0.3543 1.90988 -2.05707 -0.01271 -0.08352 -1.29347 -0.28988 0 0 0 0 0 0.05859 0.01672 0 1.74225 -0.42593 2e-05 1.2797 -0.06173 0.22075 1.15489
LYS_65 -4.81 0.33616 5.17624 -0.30287 0.02876 0.13784 2.09933 -2.33714 -0 -0 -2.00315 -0.01711 0 0 0 0 0 -0.05187 0.0205 1.77975 0 -0.04648 0 -1.5107 -0.16323 0.22381 -1.44016
LEU_66 -7.05288 0.64908 4.47386 -0.68206 0.14173 0.23957 2.58978 -2.36639 -0 -0 -1.27693 0.12446 0 0 0 0 0 -0.02673 0.01355 0.90374 0 -0.22053 0 0.18072 -0.28696 0.43687 -2.15912
THR_67 -3.09311 0.64669 3.66072 -0.21385 0.14609 0.0782 1.11692 -1.59591 -0 -0 -1.32907 -0.09722 0 0 0 0 0 0.39865 0.01554 0.05471 0 0.01453 2.29732 -1.0874 5.61184 1.72984 8.3545
PRO_68 -4.45813 1.49661 3.10693 -0.09262 0.00042 0.05748 1.68089 -1.40784 -0.02284 -0.12559 -1.80812 0.73326 0 0 0 0 0 0.03126 0.01113 0.31472 0 0.12778 0 -2.4119 5.73218 1.83965 4.80526
ARG_69 -7.57241 1.33295 8.57187 -0.80732 0.1699 0.53856 4.21957 -3.48084 -0.01757 -0.16316 -4.90276 0.31408 0 0 0 -0.75975 0 -0.06264 0.50506 3.08114 0 -0.23613 0 -1.2888 5.74808 2.28255 7.47239
PRO_70 -4.77402 1.52421 3.26424 -0.08002 7e-05 0.0478 1.14709 -1.52666 -0 -0 -0.19357 0.60317 0 0 0 0 0 -0.09949 0.01434 0.38091 0 -0.71421 0 -2.4119 5.73037 2.13129 5.04362
ALA_71 -2.75152 0.41587 2.45479 -0.0235 0 0 1.59402 -1.48858 -0 -0 -0.95289 -0.3855 0 0 0 0 0 -0.00141 0 0 0 -0.41176 0 1.8394 -0.1911 0.40054 0.49837
THR_72 -4.5463 0.54262 4.80088 -0.10589 0.06287 0.05514 2.37775 -2.35504 -0.03011 -0.17451 -2.70156 -1.18443 0 0 0 0 0 0.0098 0.00277 0.4003 0 -0.55193 2.27097 -1.0874 -0.07516 0.32377 -1.96547
ARG_73 -8.0375 0.8152 7.47653 -0.85941 0.18846 0.58373 2.40558 -3.26657 -0.02719 -0.22073 -1.38156 -0.02351 0 0 0 0 0 -0.01243 0.01731 1.64147 0 -0.21682 0 -1.2888 0.15503 0.45364 -1.59757
VAL_74 -5.2476 0.62174 3.93177 -0.27884 0.23391 0.05568 2.59693 -2.10407 -0 -0 -1.82003 0.08652 0 0 0 0 0 -0.08591 0.05191 0.09208 0 -0.44296 0 1.9342 -0.27852 0.48934 -0.16385
ARG_75 -6.91799 1.04881 5.54004 -0.68538 0.15826 0.48663 2.11624 -2.2096 -0.01757 -0.16316 -2.01003 -0.05006 0 0 0 -0.69404 0 -0.02637 0.0408 2.75792 0 -0.13809 0 -1.2888 -0.18342 1.35573 -0.88007
PRO_76 -3.08897 0.59272 2.15989 -0.13743 0.16803 0.09269 0.97799 -0.92103 -0 -0 -0.05103 0.19489 0 0 0 0 0 0.04353 0.00549 1.18872 0 -0.81666 0 -2.4119 0.39787 1.35578 -0.24941
LYS_77 -6.05367 0.52974 5.09084 -0.50642 0.11843 0.38614 2.20059 -2.22684 -0.05235 -0.23668 -2.07812 0.4964 0 0 -0.9979 -0.28617 0 0.05308 0.11539 1.89128 0 0.1237 0 -1.5107 0.3382 0.45286 -2.15219
ALA_78 -4.71274 0.34926 3.75023 -0.0206 0 0 2.95838 -2.31849 -0 -0 -2.68652 -0.20505 0 0 0 0 0 -0.00771 0 0 0 0.12797 0 1.8394 0.11812 0.40999 -0.39776
LEU_79 -7.66046 0.95248 5.3735 -0.59233 0.10011 0.16111 2.74473 -3.18276 -2e-05 -8e-05 -2.71047 0.16481 0 0 0 0 0 -0.04105 0.2202 0.62657 0 -0.13457 0 0.18072 0.4726 0.929 -2.39591
GLN_80 -7.62103 0.89617 5.81168 -0.68221 0.14654 1.07399 3.31333 -3.05791 -0 -0 -2.8448 -0.80651 0 0 0 0 0 0.05538 0.27326 0 3.25021 -0.01742 0 -0.18838 0.30483 1.16807 1.07518
THR_81 -6.67195 0.84151 2.95349 -0.15781 0.07933 0.0565 1.96715 -2.13557 -0.01663 -0.12658 -0.89945 0.43349 0 0 0 0 0 -0.00808 0.00216 0.22051 0 -0.20257 2.29288 -1.0874 -0.03854 0.64932 -1.84826
THR_82 -5.90506 0.47038 4.33865 -0.15802 0.04951 0.05654 3.12824 -2.51563 -0.00779 -0.0517 -3.85603 -0.8614 0 0 -0.23903 0 0 -0.00929 0.01094 0.52517 0 -0.64993 2.3615 -1.0874 0.37196 0.5602 -3.4682
GLY_83 -3.76356 0.23161 2.91412 -0.00166 0 0 1.66457 -1.76739 -0 -0 -1.47921 -0.36989 0 0 -0.23903 0 0 -0.03139 0 0 0 -1.53738 0 0.83697 0.62373 0.42278 -2.49572
THR_84 -6.74169 0.83055 4.88494 -0.15085 0.06672 0.05372 1.76307 -2.72797 -0.01519 -0.09818 -1.09257 -0.43899 0 0 0 0 0 0.01032 0.04085 0.387 0 -0.22274 2.54395 -1.0874 0.34856 0.23336 -1.41251
ALA_85 -4.76264 0.75802 3.81188 -0.0262 0.00265 0 2.14799 -2.28887 -0 -0 -2.31893 -0.46066 0 0 0 0 0 -0.05575 0 0 0 0.12461 0 1.8394 0.62351 0.30804 -0.29694
LYS_86 -3.83826 0.456 5.34534 -0.33156 0.06199 0.21704 2.30678 -2.21194 -0.00017 -0.00037 -3.7119 -0.4597 0 0 -0.96577 0 0 -0.02675 0.11358 1.53836 0 -0.11914 0 -1.5107 0.38539 0.45025 -2.30153
SER_87 -2.92001 0.38352 3.32608 -0.02735 0.01411 0.02825 1.11198 -1.65191 -0.00655 -0.04627 -1.58337 0.10919 0 0 -0.99578 0 0 0.0207 0.00195 0.0748 0 0.43272 0.61245 -0.77834 0.33311 0.60435 -0.95637
HIS_88 -4.37108 0.39176 4.68584 -0.41436 0.00589 0.4406 2.56844 -2.42225 -0 -0 -2.74633 -0.24309 0 0 0 0 0 0.03262 0.00629 0 2.02207 -0.10088 0 -0.45461 0.5562 0.46452 0.42165
LEU_89 -6.64376 0.65271 2.6631 -0.47292 0.20297 0.08893 1.93356 -2.04559 -0.02249 -0.1615 -2.16972 0.19672 0 0 0 0 0 0.13965 0.0352 0.50436 0 -0.37793 0 0.18072 -0.11934 0.351 -5.06432
PHE_90 -9.88768 0.8652 5.45363 -1.12502 0.22391 0.72615 3.18026 -3.90098 -0.00358 -0.01488 -3.38711 -0.05758 0 0 0 0 0 0.07017 0.03112 0 1.86245 -0.55455 0 1.0402 -0.31013 0.88606 -4.90235
ASP_91 -6.39127 1.049 6.13047 -0.13876 0.37186 0.43814 3.20785 -3.05596 -0 -0 -3.39733 -0.67557 0 0 -0.97145 0 0 0.18457 0.54214 0 3.54224 -0.45569 0 -2.3716 0.48538 1.63156 0.12557
GLY_92 -4.80333 0.42535 3.46364 -4e-05 0 0 1.85639 -2.13464 -0 -0 -2.05927 -0.42681 0 0 -0.75501 0 0 -0.11758 0 0 0 -1.17464 0 0.83697 0.27322 1.08983 -3.52592
LEU_93 -6.84793 1.33956 3.28052 -0.49013 0.23017 0.11504 1.27432 -2.28765 -0.02172 -0.12603 0.04981 0.09737 0 0 0 0 0 -0.04703 0.02132 1.10481 0 -0.33249 0 0.18072 -0.38641 0.5328 -2.31294
ASP_94 -4.04219 0.26293 5.41613 -0.10729 0.00336 0.29782 2.79098 -2.52355 -0.02112 -0.08607 -4.09654 -0.55478 0 0 -0.81417 0 0 0.12304 0.03747 0 2.08939 -0.04094 0 -2.3716 -0.23666 0.86496 -3.00885
ASP_95 -3.6342 0.39164 4.63741 -0.24457 0.00657 0.79881 1.52867 -2.11491 -0.01811 -0.16098 -2.61538 0.18621 0 0 -1.17718 0 0 -0.02757 0.06901 0 3.7107 -0.01406 0 -2.3716 -0.3413 0.75792 -0.63292
ASP_96 -2.19415 0.2203 3.44895 -0.11518 0.00276 0.35199 1.36346 -1.43047 -0 -0 -3.12024 -0.5466 0 0 0 -0.75533 0 -0.04434 0.05294 0 2.37707 -0.35324 0 -2.3716 -0.29265 0.53495 -2.87136
GLU_97 -4.25155 0.50386 4.81385 -0.32493 0.04443 0.44667 2.58457 -2.20602 -0.01178 -0.0998 -2.95059 -0.45781 0 0 0 0 0 0.63411 0.06319 0 3.10465 0.26233 0 -2.7348 0.34793 1.04403 0.81232
PRO_98 -3.14143 0.52383 2.15061 -0.0839 4e-05 0.05173 1.37404 -1.11042 -0 -0 -0.60114 0.69423 0 0 -1.06983 0 0 -0.11972 0.00558 0.56446 0 -0.33942 0 -2.4119 0.27107 1.25011 -1.99205
SER_99 -2.21494 0.11722 2.29916 -0.03021 0.00036 0.0499 0.77332 -1.05453 -0 -0 0.08166 -1.10493 0 0 0 0 0 -0.04195 0.02268 0.27314 0 -0.26214 0.60494 -0.77834 -0.58555 0.5034 -1.34681
LEU_100 -5.93908 0.99615 3.93933 -0.47681 0.23408 0.1097 2.42914 -2.23906 -0.00527 -0.02898 -1.6361 0.13099 0 0 0 0 0 -0.01506 0.01964 0.43687 0 -0.08716 0 0.18072 -0.0712 0.43568 -1.58644
ALA_101 -4.86092 0.49203 2.9712 -0.02499 6e-05 0 1.51693 -2.32026 -0.01794 -0.16061 -0.74972 -0.37607 0 0 0 0 0 -0.08107 0 0 0 -0.30034 0 1.8394 -0.05153 0.55413 -1.56969
ASN_102 -2.59133 0.44289 2.88146 -0.20787 0.02129 0.32046 1.65614 -1.54519 -0.02102 -0.20689 -1.96645 -0.54076 0 0 -1.06983 0 0 -0.03365 0.02434 0 2.38792 -0.58955 0 -0.93687 -0.69029 0.37048 -2.29473
GLY_103 -2.37662 0.08571 2.86921 -0.0001 0 0 1.86609 -1.45899 -0 -0 -2.22939 -0.40525 0 0 0 0 0 0.046 0 0 0 0.25183 0 0.83697 0.44607 0.47439 0.40592
ALA_104 -2.56785 0.30428 1.53009 -0.02332 0 0 1.05811 -1.15489 -0.01004 -0.11008 -1.63904 -0.17715 0 0 0 0 0 0.01854 0 0 0 -0.07763 0 1.8394 0.59399 0.43598 0.0204
PHE_105 -10.8033 1.57061 3.20907 -0.58687 0.3694 0.28005 1.90835 -2.87742 -0.02249 -0.1615 -1.55855 -0.05526 0 0 0 0 0 0.04108 6e-05 0 3.66629 -0.31374 0 1.0402 -0.34682 0.73362 -3.90716
MET_106 -4.34998 0.55896 3.93613 -0.64061 0.16535 0.25277 2.0448 -1.81693 -0.01547 -0.14554 -2.11906 -0.19081 0 0 -0.87187 0 0 0.01014 0.02768 2.77724 0 0.17303 0 0.60916 -0.01756 1.30314 1.69059
PRO_107 -1.38757 0.3698 0.86759 -0.17647 0.07258 0.12508 0.14128 -0.32514 -0 -0 -0.25553 0.01212 0 0 0 0 0 0.00375 0.00393 0.17303 0 -0.79733 0 -2.4119 0.40117 0.90128 -2.28231
LYS_108 -4.58872 0.67438 4.75209 -0.39721 0.06941 0.19278 2.65627 -2.07994 -0.01669 -0.158 -3.30489 0.74648 0 0 -0.52436 0 0 0.13728 0.02977 2.93341 0 -0.06072 0 -1.5107 0.23536 0.47243 0.25843
LYS_109 -5.9024 1.00474 5.53864 -0.33533 0.04512 0.11944 1.97613 -2.44605 -0.00192 -0.00411 -4.66983 0.16426 0 0 -0.52436 0 0 0.02491 0.06607 2.364 0 3e-05 0 -1.5107 -0.12784 0.54681 -3.67237
SER_110 -3.49549 0.42798 3.94075 -0.01661 0 0.02841 1.69311 -1.79285 -0 -0 -1.35702 -0.85132 0 0 -0.10117 0 0 0.021 0.02881 0.65055 0 0.00701 0.60268 -0.77834 0.81148 0.36314 0.18213
ILE_111 -2.08528 0.15259 1.6433 -0.49943 0.37459 0.10131 0.37219 -0.73401 -0 -0 0.04103 0.00257 0 0 -0.10117 0 0 -0.06482 0.03132 0.48351 0 -0.46012 0 0.73287 0.92936 0.3036 1.22342
LYS_112 -2.67344 0.16772 2.37024 -0.50304 0.1253 0.32519 0.09271 -1.03192 -0.00192 -0.00411 0.36037 -0.00378 0 0 0 0 0 0.00918 0.01023 1.68979 0 -0.19737 0 -1.5107 0.30174 0.35676 -0.11705
LYS_113 -5.12114 0.11568 5.72158 -0.27903 0.03359 0.12067 2.3559 -2.3427 -0 -0 -3.52015 -0.04347 0 0 0 -0.92107 0 -0.00814 0.19874 1.87677 0 0.00373 0 -1.5107 0.3659 0.27054 -2.6833
LEU_114 -5.79546 0.53753 1.98103 -0.62781 0.51007 0.11305 0.74664 -1.39042 -4e-05 -0.00016 -0.31461 0.40094 0 0 0 0 0 -0.00292 0.06888 2.99933 0 -0.20134 0 0.18072 -0.07155 0.3543 -0.5118
VAL_115 -5.22175 0.71523 2.38846 -0.28491 0.15868 0.04892 1.04235 -1.85732 -0 -0 -0.32619 -0.30953 0 0 0 0 0 0.15696 0.07537 0.07685 0 -0.49321 0 1.9342 -0.36081 0.55553 -1.70118
LEU_116 -5.85635 1.26298 2.23475 -0.57774 0.48295 0.21084 1.89489 -1.74355 -0 -0 -0.57693 0.10978 0 0 0 0 0 10.1037 0.05691 0.09762 0 -0.163 0 0.18072 -0.489 12.6951 19.9237
LYS_117 -5.19356 0.65712 4.16635 -0.57753 0.22383 0.56544 0.89446 -1.66533 -0.00121 -0.01247 -0.4756 -0.0153 0 0 0 0 0 0.35609 0.56595 2.54051 0 -0.05077 0 -1.5107 -0.55003 13.1671 13.0843
ASN_118 -4.63819 0.37552 4.58574 -0.21904 0.03899 0.3768 2.15229 -2.12102 -0 -0 -2.06683 -0.78104 0 0 -0.87187 0 0 -0.04864 0.09219 0 3.80636 -0.56645 0 -0.93687 -0.62383 1.1417 -0.30421
LEU_119 -6.22133 0.94963 2.44502 -0.52844 0.15266 0.12052 1.39359 -1.80817 -0 -0 -0.8899 0.31659 0 0 0 0 0 -0.05064 0.07686 0.50079 0 -0.09612 0 0.18072 -0.68637 0.59192 -3.55266
ASN_120 -4.78828 0.64434 4.97022 -0.28206 0.03268 0.44019 2.37475 -2.30576 -0.01058 -0.05415 -2.37968 -0.44041 0 0 -1.75833 0 0 0.12956 0.00437 0 2.4258 0.03282 0 -0.93687 -0.30968 0.46575 -1.74534
ASN_121 -1.86092 0.12205 1.97093 -0.36183 0.07723 0.71773 0.52685 -0.98146 -0.00324 -0.08383 0.29983 -1.58187 0 0 0 0 0 -0.02619 0.05251 0 2.23706 -0.7298 0 -0.93687 -0.15374 0.82357 0.10803
SER_122 -3.56843 0.25244 4.22762 -0.01521 0 0.02957 2.53136 -2.10968 -0.00324 -0.08383 -2.93487 -0.84356 0 0 -0.78688 0 0 0.21534 0.02635 0.41622 0 -0.1419 0.61105 -0.77834 1.19329 0.69963 -1.06306
ASN_123 -3.34225 0.1739 3.15965 -0.19181 0.01216 0.32738 1.26231 -1.66786 -0.01058 -0.05415 -1.05516 -0.55012 0 0 -0.9979 0 0 0.04546 0.00737 0 3.75217 -0.6853 0 -0.93687 1.84195 0.2009 1.29121
LEU_124 -4.20406 0.56717 1.62562 -0.68502 0.191 0.29674 0.50585 -1.17758 -0 -0 -0.00057 0.04695 0 0 0 0 0 0.01973 0.00574 1.38812 0 -0.28546 0 0.18072 0.40328 0.34254 -0.77924
PHE_125 -8.16203 1.335 3.26695 -0.58759 0.03677 0.26675 2.25371 -2.30185 -2e-05 -8e-05 -0.77556 0.22049 0 0 0 0 0 0.13088 0.13511 0 1.95111 -0.32736 0 1.0402 -0.25032 0.97036 -0.79749
SER_126 -2.79918 0.53584 2.7314 -0.03091 6e-05 0.05215 1.26081 -1.29796 -0.01243 -0.08976 -0.19487 -0.95414 0 0 -0.51257 0 0 -0.02278 0.07868 1.02167 0 0.16219 0.6093 -0.77834 -0.30254 1.33704 0.79368
PRO_127 -4.65614 0.87927 1.68923 -0.08945 0.0012 0.05612 0.93855 -1.01164 -0 -0 -0.34546 0.65268 0 0 -0.64254 0 0 -0.11183 0.01157 0.48949 0 -0.30729 0 -2.4119 -0.35503 0.93878 -4.2744
VAL_128 -4.80403 0.43973 1.4584 -0.27305 0.15235 0.06077 0.87692 -1.34867 -0 -0 0.19272 -0.42301 0 0 -0.51257 0 0 -0.08531 0.02364 0.21686 0 -0.63379 0 1.9342 -0.33315 0.41924 -2.63877
ASN_129 -3.66972 0.17914 3.72268 -0.15911 0.00695 0.21039 1.82959 -1.75635 -0.05786 -0.28453 -0.77477 -0.90607 0 0 -1.85745 0 0 0.11009 0.01013 0 2.0201 -0.16808 0 -0.93687 -0.08835 0.24402 -2.3261
ARG_130 -2.62294 0.18385 3.31909 -0.61843 0.08828 0.39985 1.27622 -1.39636 -0.02118 -0.10626 -1.73549 0.08392 0 0 -1.0639 -0.65682 0 0.11145 0.03892 2.04339 0 -0.17709 0 -1.2888 0.28067 0.30363 -1.55802
ASP_131 -3.44965 0.45661 4.37991 -0.09347 0.0028 0.27617 1.94106 -1.91117 -0.02224 -0.13189 -0.94639 0.07698 0 0 -0.79355 0 0 -0.00379 0.02247 0 1.83527 -0.33658 0 -2.3716 0.09878 0.63764 -0.33263
SER_132 -4.47642 0.57754 4.05074 -0.03261 0.01535 0.02852 1.84452 -2.01776 -5e-05 -0.0011 -2.83496 0.17696 0 0 -1.56918 0 0 -0.0492 0.01234 0.05447 0 0.618 1.81164 -0.77834 0.24605 0.80392 -1.51957
GLU_133 -5.46138 0.71613 5.2531 -0.33122 0.02008 0.59377 0.97594 -2.30058 -0.04738 -0.28337 -0.79256 -0.45746 0 0 0 -0.59726 0 3.92818 0.72764 0 3.49563 -0.12856 0 -2.7348 0.45945 14.2129 17.2483
ASN_134 -4.36317 0.454 3.89935 -0.21832 0.08551 0.34515 1.49667 -2.03001 -0.04445 -0.27029 -1.20044 -0.8884 0 0 -1.17718 0 0 0.00053 0.02423 0 2.13091 -1.04354 0 -0.93687 -0.14693 14.4719 10.5887
LEU_135 -4.72559 0.55521 2.17955 -0.46778 0.1824 0.0826 0.17773 -1.40768 -0 -0 -0.73282 0.33144 0 0 0 0 0 -0.02668 0.01021 0.39831 0 -0.02278 0 0.18072 -0.43848 0.93181 -2.79184
ALA_136 -2.91646 0.42732 1.83662 -0.0222 0 0 1.32173 -1.10614 -0 -0 -0.13726 -0.38356 0 0 0 0 0 0.01908 0 0 0 -0.40793 0 1.8394 -0.16748 0.43806 0.74117
SER_137 -1.45163 0.42754 1.66571 -0.02995 0.01779 0.02996 0.3568 -0.76259 -0.01509 -0.15804 0.12671 -0.05483 0 0 0 0 0 -0.05534 0.00013 0.09089 0 0.08559 0.60511 -0.77834 0.5959 0.82268 1.51899
PRO_138 -2.55042 0.62288 1.65667 -0.20345 0.01479 0.15286 0.3178 -0.70613 -0 -0 -0.52083 -0.01919 0 0 0 0 0 -0.00918 0.02809 0.54773 0 -0.98081 0 -2.4119 0.27756 0.93174 -2.85179
SER_139 -2.72704 0.38137 3.01639 -0.01916 0 0.0308 1.38062 -1.30465 -0 -0 -1.29197 -0.95638 0 0 0 0 0 -0.03067 0.02588 1.3542 0 -0.21228 0.61588 -0.77834 0.21087 0.32632 0.02182
GLU_140 -2.70558 0.22684 1.7406 -0.33625 0.06898 0.41568 0.32984 -0.83732 -0 -0 -0.38996 -0.66834 0 0 0 0 0 -0.04409 0.02935 0 3.28483 -0.22896 0 -2.7348 0.21873 0.15825 -1.47221
TYR_141 -3.61678 0.76072 3.29642 -0.62116 0.04151 0.34191 0.5764 -1.50334 -0.01294 -0.03231 0.34222 -0.08596 0 0 0 0 0 0.07486 1e-05 0 2.30404 -0.24203 0.01623 1.2797 5.49161 1.49113 9.90224
PRO_142 -3.9093 0.76416 2.93845 -0.18253 0.00137 0.12785 1.03309 -1.13409 -0 -0 -1.41007 0.08247 0 0 0 0 0 -0.00196 0.01355 0.40268 0 -0.77174 0 -2.4119 5.58128 1.70717 2.83049
GLU_143 -3.63659 0.39222 3.96164 -0.19318 0.02974 0.2908 1.8619 -1.64693 -0.01419 -0.12315 -3.16528 -0.55691 0 0 0 -0.65682 0 0.06048 0.01456 0 3.44911 -0.06379 0 -2.7348 -0.18261 0.37318 -2.54063
ASN_144 -4.64197 0.25245 3.92911 -0.19196 0.00132 0.34222 2.52147 -2.21641 -0.02059 -0.20875 -2.29163 -0.46807 0 0 -2.09996 0 0 -0.03932 0.22626 0 2.68219 0.0109 0 -0.93687 0.35937 0.51482 -2.27541
GLY_145 -2.5451 0.37835 1.61701 -0.00029 0 0 0.43009 -1.14085 -0 -0 0.01233 -0.16675 0 0 0 0 0 0.02167 0 0 0 -1.20456 0 0.83697 0.75804 0.4543 -0.54879
GLU_146 -6.71671 0.65634 7.21158 -0.27307 0.04967 0.29948 2.87604 -3.33448 -0.0107 -0.07272 -5.47874 -0.18276 0 0 -1.96155 0 0 0.21941 0.15077 0 3.94776 0.08702 0 -2.7348 1.16334 0.25874 -3.84538
ARG_147 -8.69529 0.66596 7.86835 -0.78477 0.11403 0.4712 3.54426 -3.40716 -0.01525 -0.09265 -3.12862 0.38923 0 0 0 -1.15412 0 0.10658 0.43848 2.8587 0 -0.1279 0 -1.2888 1.21848 0.76477 -0.25453
PHE_148 -8.81582 1.68892 4.20426 -0.696 0.18745 0.01615 2.34209 -2.70662 -0.01906 -0.13531 -1.70849 -0.33872 0 0 0 0 0 0.02343 0.44963 0 3.88935 -0.17403 0 1.0402 0.31236 1.14274 0.70255
SER_149 -5.19303 0.54604 4.55634 -0.03041 0 0.05729 2.35973 -2.45424 -0.00656 -0.0241 -2.41074 -0.84082 0 0 0 0 0 0.00537 0.02113 0.14371 0 -0.16794 0.64413 -0.77834 0.08048 0.8776 -2.61435
PHE_150 -8.20313 1.24299 3.49895 -0.51069 0.01889 0.21967 3.25181 -2.6077 -0.01247 -0.04933 -2.71396 0.01337 0 0 0 0 0 0.0453 4e-05 0 2.15091 -0.16101 0 1.0402 0.10152 1.12043 -1.55419
LEU_151 -7.89347 1.34947 3.29952 -0.64431 0.24982 0.19823 2.63418 -2.59639 -0.01154 -0.03889 -3.04142 0.16478 0 0 0 0 0 0.19223 0.4085 0.7683 0 -0.14617 0 0.18072 -0.02368 1.40868 -3.54142
SER_152 -4.87266 0.5569 4.53932 -0.03004 0.00083 0.02378 2.74912 -2.17982 -0.01247 -0.04933 -2.68642 -0.00309 0 0 0 -0.28617 0 -0.0572 0.11606 0.61739 0 0.49914 0.63495 -0.77834 0.27858 0.72618 -0.21327
LYS_153 -5.655 0.47178 4.31494 -0.48168 0.2829 0.36483 2.00793 -2.1048 -0.02036 -0.09293 -2.20102 -0.30238 0 0 0 0 0 0.72829 0.06345 2.0846 0 0.11824 0 -1.5107 0.22293 0.92268 -0.78629
PRO_154 -5.6399 0.76363 3.59563 -0.20671 0.00984 0.15058 1.18762 -1.49704 -0 -0 -0.70522 -0.04691 0 0 0 0 0 0.16952 0.00284 0.23723 0 -0.50296 0 -2.4119 0.02811 0.99337 -3.87227
VAL_155 -5.84973 0.82267 3.23826 -0.28208 0.18947 0.0668 1.71127 -2.06204 -0 -0 -0.45991 -0.50439 0 0 0 0 0 -0.06688 0.06172 0.21471 0 -0.40838 0 1.9342 -0.00655 0.48631 -0.91456
ASP_156 -5.59608 0.33113 7.42631 -0.09961 0.00279 0.27392 3.70125 -3.03352 -0 -0 -6.71686 -0.34986 0 0 0 -1.45378 0 -0.01716 0.04291 0 2.96418 -0.22864 0 -2.3716 -0.05257 0.62588 -4.55133
GLU_157 -7.49721 0.45861 9.64074 -0.33874 0.07115 0.65159 4.12274 -4.04582 -0.0406 -0.19798 -5.02297 -0.77335 0 0 0 0 0 -0.00364 0.10301 0 3.25316 0.01864 0 -2.7348 -0.04753 0.67305 -1.70994
ASN_158 -5.98267 0.54895 6.62209 -0.24127 0.03605 0.36765 3.13856 -2.98817 -0.03524 -0.24227 -3.0832 -0.67761 0 0 -1.95607 0 0 -0.07175 0.08523 0 2.54718 0.11497 0 -0.93687 -0.14319 0.465 -2.4326
HIS_D_159 -6.94175 0.63956 6.76704 -0.77459 0.05005 0.83207 2.6963 -3.35816 -0.01992 -0.17182 -1.28577 -0.08034 0 0 0 -0.69587 0 0.00741 0.06498 0 1.67762 0.01146 0 -0.45461 -0.20963 0.30468 -0.94128
GLN_160 -4.02362 0.48473 4.04914 -0.63399 0.07709 0.66354 1.23547 -1.89127 -0 -0 -1.31189 -0.49763 0 0 -1.12884 -0.69587 0 -0.05716 0.06613 0 2.28692 -0.19579 0 -0.18838 -0.39183 0.29759 -1.85563
GLN_161 -3.57339 0.18461 4.20127 -0.54953 0.10044 0.56041 1.60515 -1.78825 -0.02112 -0.13127 -0.76296 -0.71226 0 0 0 0 0 0.00984 0.01813 0 1.82637 0.23028 0 -0.18838 0.01043 0.24068 1.26045
ASP_162 -1.66083 0.20972 2.92844 -0.10624 0.00502 0.30871 1.60084 -1.24035 -0.03136 -0.23338 -1.99661 -1.12068 0 0 -0.86069 0 0 0.03172 0.00392 0 2.49459 -0.282 0 -2.3716 0.19137 0.29992 -1.82951
GLY_163 -1.39 0.21789 1.77611 -8e-05 0 0 0.62058 -0.78007 -0 -0 -1.71535 -0.38239 0 0 -0.86069 0 0 -0.0038 0 0 0 0.14734 0 0.83697 0.65781 0.40555 -0.47014
ASP_164 -3.24739 0.44839 5.18354 -0.1034 0.00587 0.30639 2.16529 -2.09977 -0 -0 -3.01368 -1.357 0 0 -0.76968 0 0 0.43702 0.00022 0 2.15897 -0.1185 0 -2.3716 1.01044 0.53453 -0.83036
GLU_165 -2.12885 0.29528 3.02038 -0.20119 0.026 0.28001 0.93101 -1.22384 -0 -0 -1.23755 -0.56149 0 0 -0.76968 0 0 0.27508 0.0178 0 2.50856 0.05205 0 -2.7348 1.42251 0.88985 0.86111
ASP_166 -2.96861 0.32182 4.82056 -0.10831 0.01539 0.33287 2.64589 -1.85062 -0 -0 -3.9833 -0.37991 0 0 -0.82723 0 0 0.03144 0.04892 0 1.96256 0.24029 0 -2.3716 1.78893 10.3934 10.1125
SER_167 -2.88682 0.26413 2.94554 -0.03917 0.00026 0.08748 0.99035 -1.32944 -0.0156 -0.05783 -1.73073 0.45455 0 0 0 0 0 -0.00146 1e-05 0.50248 0 -0.40359 0.60068 -0.77834 0.66403 15.0414 14.3079
LEU_168 -4.82385 0.63696 2.88191 -0.63407 0.1682 0.20535 2.22019 -1.84563 -0.00299 -0.01098 -2.23118 0.13368 0 0 0 0 0 -0.04986 0.07334 0.76821 0 -0.08321 0 0.18072 0.39467 5.54266 3.52411
VAL_169 -3.80665 0.41055 1.01214 -0.38545 0.38517 0.09518 0.36923 -1.08437 -0 -0 -0.5037 -0.08176 0 0 0 0 0 -0.0643 0.05717 0.80986 0 -0.759 0 1.9342 0.14305 0.49729 -0.97141
SER_170 -4.94275 0.5232 5.18103 -0.02643 0 0.06259 1.77659 -2.33788 -0.00299 -0.01098 -2.62802 -0.4107 0 0 -0.49018 0 0 0.09284 0.00043 0.16181 0 -0.42951 0.60376 -0.77834 -0.22804 0.31457 -3.56899
HIS_D_171 -6.56413 0.76527 4.69564 -0.38295 0.02726 0.52512 2.10009 -2.56846 -0.00969 -0.04053 -2.9099 -0.30047 0 0 -0.52774 0 0 0.13868 0.07352 0 2.51478 -0.26973 0 -0.45461 -0.01768 0.58688 -2.61866
PHE_172 -9.59964 1.22712 3.5362 -0.91919 0.06997 0.16179 3.0112 -2.96734 -0.01046 -0.04569 -2.57558 -0.53394 0 0 0 0 0 -0.04199 0.30396 0 2.75464 -0.05135 0 1.0402 -0.00834 0.70049 -3.94794
TYR_173 -9.85664 1.54814 4.17554 -0.57071 0.15485 0.31176 3.21759 -3.0674 -0.00487 -0.01795 -3.58116 -0.24436 0 0 0 -0.56219 0 0.1344 0.03052 0 2.08712 -0.20674 0.1571 1.2797 -0.18879 0.91607 -4.28801
THR_174 -5.45517 0.48349 4.04755 -0.16581 0.05892 0.059 2.90528 -2.1029 -0.01046 -0.04569 -2.324 -0.40864 0 0 0 0 0 0.29909 0.00947 0.14886 0 -0.13963 2.37859 -1.0874 -0.08453 0.97574 -0.45824
ASN_175 -6.71831 0.73935 5.88946 -0.32912 0.05752 0.637 3.2919 -2.92843 -0.02456 -0.20376 -1.99153 -0.56358 0 0 0 0 0 1.2236 0.00797 0 1.86888 -0.82735 0 -0.93687 0.11072 1.57883 0.88171
PRO_176 -5.54675 0.49171 3.51659 -0.13219 0.0037 0.09471 1.851 -1.57441 -0 -0 -1.60495 0.17413 0 0 0 0 0 0.08138 0.08637 0.27972 0 -0.79238 0 -2.4119 -0.27237 1.56352 -4.1921
ILE_177 -7.34469 0.35871 2.72911 -0.52052 0.2243 0.14577 2.28285 -2.14964 -0.01618 -0.13146 -1.49699 0.04969 0 0 0 0 0 -0.01328 0.0783 3.35298 0 -0.75981 0 0.73287 -0.53614 0.5701 -2.44406
ALA_178 -4.89378 0.74196 1.50579 -0.02245 0 0 1.12959 -1.89176 -0 -0 -1.03138 -0.13633 0 0 0 0 0 0.02537 0 0 0 -0.15468 0 1.8394 -0.46501 0.44819 -2.90508
LYS_179 -6.38628 0.8009 5.50204 -0.47945 0.13187 0.29836 2.82568 -2.33431 -0.00045 -0.01256 -2.65292 0.72721 0 0 -2.53575 0 0 0.57234 0.45534 2.19595 0 -0.03692 0 -1.5107 -0.48324 1.20482 -1.71807
PRO_180 -4.96575 0.83358 2.74659 -0.12264 0.00216 0.08958 1.3986 -1.1033 -0 -0 -2.45207 0.22346 0 0 -0.4358 0 0 -0.08476 0.02356 0.18549 0 -0.95405 0 -2.4119 -0.63516 1.19738 -6.46502
ILE_181 -4.4984 0.80989 3.45852 -0.46448 0.3855 0.0988 2.19461 -1.68883 -0 -0 -1.71221 0.04433 0 0 -1.04873 0 0 -0.04781 0.01367 0.36298 0 -0.76702 0 0.73287 -0.4497 1.02831 -1.5477
PRO_182 -3.87841 0.5645 2.51649 -0.11772 0.00055 0.08662 0.97089 -1.10703 -0 -0 -0.62256 0.27401 0 0 -0.72644 0 0 -0.06199 0.03234 0.10345 0 -1.14712 0 -2.4119 -0.28992 0.96383 -4.85041
GLN_183 -4.42847 0.31671 4.46468 -0.66253 0.39573 1.12156 2.67455 -2.08087 -0.03138 -0.2272 -3.0543 -2.2081 0 0 0 -0.93721 0 0.15913 0.17731 0 4.26155 0.38495 0 -0.18838 1.4269 0.35942 1.92405
THR_184 -2.57791 0.70185 2.88996 -0.2076 0.16887 0.07763 1.11262 -1.33535 -0.01746 -0.11284 -0.22775 -0.43941 0 0 -0.60301 0 0 -0.02917 0.00011 0.08166 0 0.04885 2.29436 -1.0874 7.35955 1.37561 9.47318
PRO_185 -3.26435 0.69391 1.98156 -0.07948 0 0.04746 0.15034 -0.74379 -0 -0 0.43732 0.60173 0 0 0 0 0 -0.19871 0.0066 0.4088 0 -0.6113 0 -2.4119 5.55206 1.36475 3.93499
GLU_186 -4.14863 0.54509 3.95541 -0.38466 0.0556 0.7785 1.43603 -1.80222 -0 -0 0.25897 -0.29055 0 0 0 0 0 -0.0285 0.01224 0 2.93992 0.06239 0 -2.7348 0.30077 0.33425 1.28983
SER_187 -2.91693 0.24224 3.57554 -0.03508 0.01779 0.02841 1.53151 -1.72206 -0.00182 -0.01067 -0.99021 -0.40231 0 0 -0.60301 0 0 -0.00942 0.07078 0.06147 0 0.11083 1.81977 -0.77834 0.56232 0.27691 0.82772
ALA_188 -2.74154 0.27291 2.09028 -0.02258 0 0 0.84051 -1.31608 -0.0121 -0.10369 0.46065 -0.33689 0 0 0 0 0 -0.04643 0 0 0 -0.2511 0 1.8394 -0.07075 0.27546 0.87806
GLY_189 -2.57907 0.32325 3.20125 -0.00026 0 0 1.26751 -1.57948 -0.01509 -0.158 -0.89419 -0.17188 0 0 -0.99168 0 0 -0.03721 0 0 0 -1.4967 0 0.83697 -0.15947 0.1523 -2.30174
ASN_190 -1.66037 0.32518 2.16797 -0.15064 0.01829 0.22437 0.89287 -0.98265 -0.01395 -0.16017 -1.24407 -0.62183 0 0 0 0 0 -0.19141 0.00104 0 1.49925 0.083 0 -0.93687 0.71677 0.17323 0.14
LYS_191 -3.09453 0.22036 3.50727 -0.31788 0.04182 0.19264 1.55085 -1.58506 -1e-05 -3e-05 -2.59279 -0.20409 0 0 0 -0.75533 0 0.02372 0.09507 1.4617 0 0.28031 0 -1.5107 1.08136 0.48068 -1.12464
HIS_192 -7.01198 1.00689 7.07427 -0.58826 0.16271 0.6008 3.60435 -3.55631 -0.00107 -0.00933 -3.40158 -0.66545 0 0 -1.71812 0 0 0.0074 0.10704 0 3.85688 -0.21547 0 -0.45461 1.03742 0.80185 0.63745
SER_193 -2.66469 0.46693 3.62034 -0.02901 0.00022 0.04641 1.97775 -1.72381 -0.02383 -0.27649 -1.14571 -0.99637 0 0 0 0 0 -0.02273 0.00562 0.14064 0 -0.37233 0.60493 -0.77834 0.49985 0.58907 -0.08154
ASN_194 -5.0875 0.62469 5.72438 -0.17801 0.01528 0.26632 2.33696 -2.6984 -0.00881 -0.10698 -1.40595 -0.41347 0 0 0 0 0 0.0129 0.04834 0 1.54285 0.10085 0 -0.93687 -0.15232 0.26261 -0.05313
SER_195 -5.63354 0.67597 6.31775 -0.03688 0 0.08154 3.83447 -2.96853 -0.01049 -0.15175 -4.02397 -0.51648 0 0 -1.04873 0 0 -0.04532 0.02816 0.97133 0 0.30169 0.62628 -0.77834 -0.04766 0.39023 -2.03425
ASN_196 -4.52498 0.21001 5.73258 -0.17963 0.03992 0.26906 2.83262 -2.67251 -0.01004 -0.13919 -2.26255 -0.27126 0 0 0 -0.93721 0 0.11784 0.01426 0 1.45596 0.26193 0 -0.93687 0.02498 0.43564 -0.53941
SER_197 -5.0164 0.3342 6.30764 -0.02252 0 0.02129 2.84507 -2.91589 -0.00414 -0.02645 -2.09769 -0.35753 0 0 0 0 0 0.02704 0.00226 0.49277 0 0.2995 0.61596 -0.77834 0.01814 0.33925 0.08415
VAL_198 -8.60439 0.94469 4.7643 -0.31703 0.2458 0.0718 3.21425 -3.36035 -0 -0 -2.05322 -0.05061 0 0 0 0 0 -0.04436 0.02845 0.06308 0 -0.28853 0 1.9342 -0.08055 0.34975 -3.18271
ASP_199 -5.44929 0.31445 6.4108 -0.19928 0.00693 0.64131 2.59482 -2.95868 -0.00425 -0.03428 -2.76565 -0.18497 0 0 0 0 0 0.00463 0.14741 0 3.4545 0.25658 0 -2.3716 0.25657 0.46994 0.58993
ASP_200 -4.82239 0.16371 6.28003 -0.10969 0.01036 0.33562 2.40494 -2.91304 -0.01761 -0.12851 -2.56818 -0.35327 0 0 0 0 0 -0.02803 0.00671 0 1.68527 0.16312 0 -2.3716 0.20219 0.55651 -1.50388
THR_201 -6.84129 0.68516 6.42588 -0.11913 0.03163 0.04908 3.17085 -3.275 -0 -0 -2.27137 -0.61773 0 0 0 0 0 0.03643 0.04524 0.93239 0 0.06319 2.43033 -1.0874 -0.12589 0.46363 -0.00401
ILE_202 -7.4441 0.39713 5.21851 -0.51082 0.36347 0.10588 3.16288 -3.0872 -0 -0 -2.36992 -0.09714 0 0 0 0 0 -0.0605 0.05504 0.68681 0 -0.39438 0 0.73287 -0.05156 0.42663 -2.8664
VAL_203 -4.86305 0.24122 4.98168 -0.30908 0.19539 0.07082 2.46947 -2.63212 -0 -0 -2.69267 -0.18472 0 0 0 0 0 0.03766 0.00118 0.06316 0 -0.27702 0 1.9342 -0.09073 0.37201 -0.68257
ALA_204 -6.28088 0.63978 4.46821 -0.02326 0 0 2.87779 -2.89101 -0.00425 -0.03428 -2.19982 -0.3707 0 0 0 0 0 0.04857 0 0 0 -0.35989 0 1.8394 -0.36759 0.37531 -2.28261
LEU_205 -7.32891 0.66873 5.12567 -0.69937 0.33288 0.28123 2.77653 -2.94224 -0 -0 -2.07014 0.09767 0 0 0 0 0 0.09313 0.00603 0.92122 0 -0.25004 0 0.18072 -0.40752 0.41384 -2.80056
ASN_206 -4.57104 0.18394 5.01237 -0.1701 0.01963 0.24667 2.44452 -2.66496 -0 -0 -1.9514 -0.34186 0 0 0 0 0 0.25155 0.01592 0 1.41174 0.33615 0 -0.93687 -0.08264 0.31778 -0.4786
MET_207 -7.45719 0.86127 5.42121 -0.51857 0.2254 0.07414 3.60581 -3.19175 -0 -0 -2.86325 -0.15595 0 0 0 0 0 -0.01738 0.03278 2.24558 0 0.05544 0 0.60916 0.04758 0.41943 -0.60631
ARG_208 -9.59964 1.10097 9.45021 -0.86287 0.2724 0.60044 4.34093 -4.22679 -0.02238 -0.24571 -3.76559 -0.02984 0 0 0 -0.76635 0 0.0231 0.3293 3.62004 0 -0.12062 0 -1.2888 -0.16172 0.77985 -0.57309
ALA_209 -4.59482 0.40453 4.70527 -0.02142 0 0 2.08282 -2.64651 -0 -0 -0.98394 -0.38743 0 0 0 0 0 0.25704 0 0 0 -0.28086 0 1.8394 -0.40513 0.66812 0.63705
ALA_210 -3.76108 0.41108 4.10927 -0.02125 0 0 2.43405 -2.30871 -0.0128 -0.05576 -1.78888 -0.35768 0 0 0 0 0 -0.03114 0 0 0 -0.18509 0 1.8394 -0.41397 0.33286 0.19029
LEU_211 -7.98642 1.04635 5.0512 -0.45373 0.16467 0.10472 3.33011 -2.98291 -0 -0 -3.05347 0.18702 0 0 0 0 0 -0.04365 0.01648 0.27223 0 -0.30432 0 0.18072 -0.40561 0.50079 -4.37583
ARG_212 -9.46213 1.16311 10.1392 -0.76479 0.11179 0.50508 3.35544 -4.65885 -0 -0 -4.31791 0.14767 0 0 -0.59249 0 0 -0.0578 0.34937 2.04367 0 -0.07505 0 -1.2888 -0.37625 1.10046 -2.67829
ASN_213 -2.73607 0.32482 3.66248 -0.18073 0.02872 0.26915 1.63554 -1.7811 -0 -0 -0.85605 -0.32754 0 0 0 0 0 0.0343 0.00727 0 1.49158 0.0832 0 -0.93687 -0.21689 0.86114 1.36296
GLY_214 -2.82462 0.27923 3.8729 -6e-05 0 0 2.04682 -1.89101 -0.0128 -0.05576 -2.19995 -0.38591 0 0 0 0 0 -0.07007 0 0 0 0.88683 0 0.83697 0.38871 0.35157 1.22284
LEU_215 -5.90174 0.89699 4.58838 -0.69561 0.26463 0.28855 2.18034 -2.60629 -0 -0 -0.30847 0.03702 0 0 0 0 0 -0.08517 0.03064 0.93333 0 -0.1391 0 0.18072 0.44334 0.59933 0.70687
GLU_216 -1.65686 0.26737 2.39995 -0.34974 0.09077 0.4337 0.83758 -1.10504 -0 -0 -0.04321 -0.66714 0 0 0 0 0 -0.05046 0.0075 0 3.17097 -0.20509 0 -2.7348 -0.07285 0.47315 0.79581
GLY_217 -1.43593 0.27149 2.01708 -0.0001 0 0 0.76476 -0.98023 -0.0226 -0.16173 -0.74622 -0.32619 0 0 0 0 0 -0.03238 0 0 0 0.60465 0 0.83697 0.43224 0.21963 1.44144
SER_218 -3.5188 0.3142 3.94963 -0.02379 0.00027 0.01782 1.76326 -1.92194 -0.02615 -0.19412 -1.35481 -0.31112 0 0 0 0 0 -0.00959 0.11775 1.07195 0 -0.35634 1.8274 -0.77834 0.71998 0.30098 1.58823
SER_219 -3.22194 0.42086 4.12256 -0.01513 0 0.02826 2.23567 -1.8318 -0.00356 -0.03239 -2.3217 -0.89155 0 0 -0.90507 0 0 -0.02348 0.00096 0.3341 0 -0.31888 0.61217 -0.77834 1.57312 0.45236 -0.56377
GLU_220 -3.08753 0.47259 3.94501 -0.36379 0.07769 0.53591 1.49896 -1.6886 -0 -0 -2.7469 -0.59309 0 0 0 0 0 -0.12951 0.02044 0 3.57989 -0.19713 0 -2.7348 1.74002 0.43702 0.76615
GLU_221 -2.96934 0.33253 4.67113 -0.42314 0.10228 1.10295 1.69886 -1.96616 -0.00061 -0.0158 -2.20323 -1.68431 0 0 -0.90507 0 0 -0.09841 0.65147 0 3.73958 -0.26684 0 -2.7348 0.03577 0.43072 -0.50242
THR_222 -4.26782 0.59063 3.69694 -0.11658 0.05199 0.08398 2.41395 -1.98091 -0.04194 -0.35592 -1.00189 -0.28289 0 0 0 0 0 0.18037 0.01102 0.04963 0 -0.15814 2.36325 -1.0874 -0.53532 0.58168 0.19462
SER_223 -3.82776 0.23817 2.7605 -0.03212 0.0335 0.03093 1.46458 -1.63036 -0.00061 -0.0158 -0.80228 -0.22715 0 0 0 0 0 0.01408 0.0035 0.31265 0 0.25586 0.60009 -0.77834 0.45458 0.65549 -0.49049
PHE_224 -7.81935 0.87983 5.54734 -1.0102 0.21334 0.37337 2.92817 -3.0559 -0.01524 -0.11237 -1.90547 -0.5272 0 0 0 0 0 -0.00873 0.04777 0 2.90694 0.00965 0 1.0402 0.5464 0.50828 0.54683
HIS_225 -4.35597 0.46938 4.26902 -0.84415 0.027 0.99024 1.01108 -2.21242 -0.04751 -0.34764 -0.06745 -2.42849 0 0 0 0 0 0.01398 0.04076 0 2.02969 -0.0946 0 -0.45461 -0.35774 0.44587 -1.91354
ASP_226 -3.45544 0.32551 3.93325 -0.20801 0.00065 0.68332 1.17406 -1.72822 -0 -0 0.17459 -0.07026 0 0 0 0 0 -0.03863 0.08331 0 3.30982 0.07374 0 -2.3716 -0.37569 0.49151 2.00192
GLU_227 -6.0341 0.57606 7.02501 -0.33712 0.03875 0.56276 2.77751 -3.02333 -0.02486 -0.24656 -1.21695 -1.03505 0 0 0 0 0 0.03825 0.18738 0 3.01828 -0.08122 0 -2.7348 -0.13052 0.45327 -0.18724
SER_228 -3.88899 0.26706 4.80308 -0.02585 0 0.03813 2.07296 -2.19774 -0.00725 -0.11804 -1.2217 -0.98447 0 0 0 0 0 0.1515 0.0125 0.21311 0 0.00825 0.68729 -0.77834 -0.32453 0.4867 -0.80633
LEU_229 -8.01506 1.04233 3.76573 -0.70338 0.22641 0.34614 1.32496 -2.37583 -0 -0 -0.16354 -0.0417 0 0 0 0 0 -0.01971 0.23219 1.54106 0 -0.22938 0 0.18072 -0.50206 0.7428 -2.64829
GLN_230 -9.97127 1.21258 9.19258 -0.27763 0.01444 0.21713 4.47505 -4.41832 -0.0034 -0.04804 -2.88456 -0.33874 0 0 0 0 0 0.03234 0.04557 0 3.73536 -0.0557 0 -0.18838 -0.1014 0.79751 1.43512
ASP_231 -5.23479 0.27861 6.69303 -0.10269 0.00519 0.30635 2.50144 -2.90598 -0.01284 -0.12554 -1.62472 -0.42673 0 0 0 0 0 -0.06766 0.0165 0 1.71632 0.1031 0 -2.3716 -0.114 0.67703 -0.68899
ASP_232 -5.14426 0.35069 6.51746 -0.12622 0.04896 0.39827 3.22684 -2.82885 -0 -0 -3.34267 -0.34624 0 0 0 -1.15412 0 -0.01831 0.06709 0 2.43221 -0.31606 0 -2.3716 -0.33467 0.56426 -2.37722
ARG_233 -9.6126 1.068 7.19609 -0.74332 0.23991 0.46522 3.76531 -3.62059 -0.00551 -0.06845 -2.10402 -0.07534 0 0 0 0 0 -0.05645 0.03944 2.40332 0 -0.18541 0 -1.2888 -0.2634 0.70314 -2.14349
GLU_234 -4.99951 0.4575 5.54743 -0.64406 0.22662 1.21577 2.57084 -2.27861 -0.0034 -0.04804 -2.55309 -0.69419 0 0 0 -0.76635 0 0.06036 0.16641 0 3.45611 -0.21586 0 -2.7348 -0.34042 11.1888 9.61149
GLU_235 -5.83873 1.21628 5.59515 -0.62154 0.10753 1.10272 1.78763 -2.31558 -4e-05 -0.00016 -1.80724 -0.46981 0 0 0 -0.56219 0 0.02857 0.01584 0 4.58639 1.28635 0 -2.7348 5.31255 19.216 25.9049
ILE_236 -7.48077 2.08654 2.50123 -0.65791 0.74392 0.1465 0.8516 -1.70046 -0 -0 0.44295 0.04676 0 0 0 0 0 0.03403 0.59071 0.78411 0 0.14955 0 0.73287 11.0879 9.68324 20.0427
GLU_237 -4.27687 0.66405 5.53166 -0.2294 0.04068 0.37058 3.02805 -2.47464 -0.02433 -0.2658 -3.71889 -0.50084 0 0 0 -0.92107 0 -0.00317 0.06045 0 2.86509 -0.05131 0 -2.7348 5.64338 1.33447 4.33731
ASN_238 -4.61887 0.56449 5.00342 -0.35222 0.1131 0.6904 1.68138 -2.34428 -0.02291 -0.26186 -0.24241 -0.856 0 0 0 0 0 -0.01444 0.00973 0 1.84843 -0.5362 0 -0.93687 0.1183 0.47795 0.32112
ASN_239 -3.22903 0.3839 3.09086 -0.20143 0.03861 0.31711 0.78578 -1.52415 -0.01404 -0.123 -1.51439 -0.50751 0 0 0 0 0 -0.06766 0 0 2.13339 -0.55311 0 -0.93687 -0.36807 0.42349 -1.86612
SER:CtermProteinFull_240 -1.94086 0.15149 3.7111 -0.03484 0.00825 0.04297 0.94898 -1.48003 -0.01262 -0.11906 -2.86166 0.95086 0 0 -0.59249 0 0 0 0.00298 0.48901 0 0 0.63421 -0.77834 -0.39833 0.25246 -1.02591
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

