REMARK ID 14015 DOMAINID 14400 MODEL 1 SSGCID - MygeA.20127.a Ribonuclease Y  MG_130
MODEL     1
REMARK    Rerank model01.pdb score: 171.779 tmscore: 0.37621 2parA_204 prob: 99.65 ident: 14.29
ATOM      1  N   ASN A   1      -6.656   4.539  31.039  1.00 31.580          N  
ATOM      2  CA  ASN A   1      -7.338   5.741  30.561  1.00 31.470          C  
ATOM      3  C   ASN A   1      -7.886   6.592  31.695  1.00 30.700          C  
ATOM      4  O   ASN A   1      -7.628   7.793  31.758  1.00 30.500          O  
ATOM      5  CB  ASN A   1      -8.481   5.385  29.622  1.00 44.100          C  
ATOM      6  CG  ASN A   1      -8.020   4.847  28.304  1.00 44.100          C  
ATOM      7  OD1 ASN A   1      -6.858   5.021  27.924  1.00 44.100          O  
ATOM      8  ND2 ASN A   1      -8.905   4.197  27.602  1.00 44.100          N  
ATOM      9 1H   ASN A   1      -6.537   3.899  30.267  1.00 37.900          H  
ATOM     10 2H   ASN A   1      -5.739   4.767  31.418  1.00 37.900          H  
ATOM     11 3H   ASN A   1      -7.200   4.094  31.760  1.00 37.900          H  
ATOM     12  HA  ASN A   1      -6.613   6.355  30.024  1.00 37.760          H  
ATOM     13 1HB  ASN A   1      -9.124   4.643  30.095  1.00 52.920          H  
ATOM     14 2HB  ASN A   1      -9.091   6.273  29.446  1.00 52.920          H  
ATOM     15 1HD2 ASN A   1      -8.654   3.814  26.711  1.00 52.920          H  
ATOM     16 2HD2 ASN A   1      -9.837   4.080  27.947  1.00 52.920          H  
ATOM     17  N   TRP A   2      -8.689   5.980  32.560  1.00 30.350          N  
ATOM     18  CA  TRP A   2      -9.281   6.689  33.685  1.00 29.670          C  
ATOM     19  C   TRP A   2      -8.504   6.423  34.959  1.00 29.280          C  
ATOM     20  O   TRP A   2      -7.943   5.337  35.123  1.00 29.290          O  
ATOM     21  CB  TRP A   2     -10.732   6.265  33.850  1.00 41.810          C  
ATOM     22  CG  TRP A   2     -11.555   6.678  32.686  1.00 41.810          C  
ATOM     23  CD1 TRP A   2     -11.852   5.920  31.592  1.00 41.810          C  
ATOM     24  CD2 TRP A   2     -12.179   7.957  32.468  1.00 41.810          C  
ATOM     25  NE1 TRP A   2     -12.618   6.636  30.718  1.00 41.810          N  
ATOM     26  CE2 TRP A   2     -12.828   7.888  31.235  1.00 41.810          C  
ATOM     27  CE3 TRP A   2     -12.237   9.142  33.207  1.00 41.810          C  
ATOM     28  CZ2 TRP A   2     -13.534   8.958  30.719  1.00 41.810          C  
ATOM     29  CZ3 TRP A   2     -12.943  10.217  32.689  1.00 41.810          C  
ATOM     30  CH2 TRP A   2     -13.576  10.126  31.476  1.00 41.810          C  
ATOM     31  H   TRP A   2      -8.894   4.999  32.464  1.00 36.420          H  
ATOM     32  HA  TRP A   2      -9.248   7.760  33.484  1.00 35.600          H  
ATOM     33 1HB  TRP A   2     -10.790   5.183  33.952  1.00 50.170          H  
ATOM     34 2HB  TRP A   2     -11.145   6.706  34.756  1.00 50.170          H  
ATOM     35  HD1 TRP A   2     -11.528   4.895  31.438  1.00 50.170          H  
ATOM     36  HE1 TRP A   2     -12.971   6.301  29.833  1.00 50.170          H  
ATOM     37  HE3 TRP A   2     -11.737   9.220  34.169  1.00 50.170          H  
ATOM     38  HZ2 TRP A   2     -14.042   8.905  29.756  1.00 50.170          H  
ATOM     39  HZ3 TRP A   2     -12.982  11.137  33.270  1.00 50.170          H  
ATOM     40  HH2 TRP A   2     -14.122  10.989  31.097  1.00 50.170          H  
ATOM     41  N   VAL A   3      -8.508   7.394  35.867  1.00 29.010          N  
ATOM     42  CA  VAL A   3      -7.845   7.235  37.152  1.00 28.700          C  
ATOM     43  C   VAL A   3      -8.693   6.391  38.081  1.00 28.250          C  
ATOM     44  O   VAL A   3      -9.917   6.511  38.085  1.00 28.070          O  
ATOM     45  CB  VAL A   3      -7.574   8.603  37.833  1.00 40.300          C  
ATOM     46  CG1 VAL A   3      -6.696   9.459  36.961  1.00 40.300          C  
ATOM     47  CG2 VAL A   3      -8.889   9.343  38.141  1.00 40.300          C  
ATOM     48  H   VAL A   3      -8.975   8.256  35.638  1.00 34.810          H  
ATOM     49  HA  VAL A   3      -6.892   6.729  36.983  1.00 34.440          H  
ATOM     50  HB  VAL A   3      -7.049   8.423  38.747  1.00 48.360          H  
ATOM     51 1HG1 VAL A   3      -6.488  10.385  37.472  1.00 48.360          H  
ATOM     52 2HG1 VAL A   3      -5.770   8.953  36.752  1.00 48.360          H  
ATOM     53 3HG1 VAL A   3      -7.205   9.665  36.025  1.00 48.360          H  
ATOM     54 1HG2 VAL A   3      -8.670  10.284  38.624  1.00 48.360          H  
ATOM     55 2HG2 VAL A   3      -9.431   9.535  37.222  1.00 48.360          H  
ATOM     56 3HG2 VAL A   3      -9.509   8.764  38.794  1.00 48.360          H  
ATOM     57  N   TYR A   4      -8.050   5.568  38.900  1.00 28.160          N  
ATOM     58  CA  TYR A   4      -8.766   4.749  39.875  1.00 27.800          C  
ATOM     59  C   TYR A   4      -8.825   5.407  41.258  1.00 27.330          C  
ATOM     60  O   TYR A   4      -9.338   4.828  42.216  1.00 27.390          O  
ATOM     61  CB  TYR A   4      -8.137   3.361  39.951  1.00 39.060          C  
ATOM     62  CG  TYR A   4      -6.655   3.338  40.282  1.00 39.060          C  
ATOM     63  CD1 TYR A   4      -6.234   3.354  41.603  1.00 39.060          C  
ATOM     64  CD2 TYR A   4      -5.718   3.283  39.260  1.00 39.060          C  
ATOM     65  CE1 TYR A   4      -4.891   3.299  41.902  1.00 39.060          C  
ATOM     66  CE2 TYR A   4      -4.377   3.232  39.561  1.00 39.060          C  
ATOM     67  CZ  TYR A   4      -3.961   3.231  40.876  1.00 39.060          C  
ATOM     68  OH  TYR A   4      -2.615   3.162  41.174  1.00 39.060          O  
ATOM     69  H   TYR A   4      -7.043   5.483  38.828  1.00 33.790          H  
ATOM     70  HA  TYR A   4      -9.793   4.631  39.530  1.00 33.360          H  
ATOM     71 1HB  TYR A   4      -8.659   2.772  40.706  1.00 46.880          H  
ATOM     72 2HB  TYR A   4      -8.275   2.857  38.995  1.00 46.880          H  
ATOM     73  HD1 TYR A   4      -6.969   3.401  42.410  1.00 46.880          H  
ATOM     74  HD2 TYR A   4      -6.039   3.274  38.214  1.00 46.880          H  
ATOM     75  HE1 TYR A   4      -4.565   3.304  42.941  1.00 46.880          H  
ATOM     76  HE2 TYR A   4      -3.645   3.182  38.752  1.00 46.880          H  
ATOM     77  HH  TYR A   4      -2.103   3.219  40.362  1.00 46.880          H  
ATOM     78  N   SER A   5      -8.330   6.638  41.335  1.00 26.940          N  
ATOM     79  CA  SER A   5      -8.300   7.437  42.559  1.00 26.540          C  
ATOM     80  C   SER A   5      -8.929   8.845  42.422  1.00 26.530          C  
ATOM     81  O   SER A   5      -8.397   9.786  43.006  1.00 26.640          O  
ATOM     82  CB  SER A   5      -6.861   7.581  43.046  1.00 37.320          C  
ATOM     83  OG  SER A   5      -6.304   6.338  43.392  1.00 37.320          O  
ATOM     84  H   SER A   5      -7.943   7.024  40.489  1.00 32.330          H  
ATOM     85  HA  SER A   5      -8.853   6.894  43.327  1.00 31.850          H  
ATOM     86 1HB  SER A   5      -6.267   8.039  42.265  1.00 44.780          H  
ATOM     87 2HB  SER A   5      -6.825   8.238  43.900  1.00 44.780          H  
ATOM     88  HG  SER A   5      -5.403   6.517  43.668  1.00 44.780          H  
ATOM     89  N   PRO A   6     -10.087   9.030  41.737  1.00 26.500          N  
ATOM     90  CA  PRO A   6     -10.719  10.320  41.445  1.00 26.550          C  
ATOM     91  C   PRO A   6     -11.123  11.130  42.678  1.00 26.120          C  
ATOM     92  O   PRO A   6     -11.344  12.334  42.581  1.00 25.900          O  
ATOM     93  CB  PRO A   6     -11.973   9.910  40.662  1.00 39.830          C  
ATOM     94  CG  PRO A   6     -12.261   8.491  41.095  1.00 39.830          C  
ATOM     95  CD  PRO A   6     -10.916   7.873  41.322  1.00 39.830          C  
ATOM     96  HA  PRO A   6     -10.047  10.911  40.808  1.00 31.860          H  
ATOM     97 1HB  PRO A   6     -12.799  10.601  40.892  1.00 47.790          H  
ATOM     98 2HB  PRO A   6     -11.782   9.991  39.583  1.00 47.790          H  
ATOM     99 1HG  PRO A   6     -12.896   8.483  41.993  1.00 47.790          H  
ATOM    100 2HG  PRO A   6     -12.828   7.969  40.306  1.00 47.790          H  
ATOM    101 1HD  PRO A   6     -10.983   7.110  42.115  1.00 47.790          H  
ATOM    102 2HD  PRO A   6     -10.593   7.458  40.366  1.00 47.790          H  
ATOM    103  N   SER A   7     -11.260  10.468  43.828  1.00 26.080          N  
ATOM    104  CA  SER A   7     -11.648  11.121  45.073  1.00 25.770          C  
ATOM    105  C   SER A   7     -10.481  11.822  45.780  1.00 24.960          C  
ATOM    106  O   SER A   7     -10.662  12.455  46.824  1.00 24.650          O  
ATOM    107  CB  SER A   7     -12.299  10.105  45.991  1.00 36.200          C  
ATOM    108  OG  SER A   7     -11.399   9.097  46.360  1.00 36.200          O  
ATOM    109  H   SER A   7     -11.082   9.478  43.874  1.00 31.300          H  
ATOM    110  HA  SER A   7     -12.391  11.882  44.831  1.00 30.920          H  
ATOM    111 1HB  SER A   7     -12.665  10.611  46.884  1.00 43.440          H  
ATOM    112 2HB  SER A   7     -13.158   9.664  45.490  1.00 43.440          H  
ATOM    113  HG  SER A   7     -11.888   8.509  46.947  1.00 43.440          H  
ATOM    114  N   PHE A   8      -9.289  11.713  45.203  1.00 24.710          N  
ATOM    115  CA  PHE A   8      -8.071  12.290  45.748  1.00 24.030          C  
ATOM    116  C   PHE A   8      -7.577  13.445  44.895  1.00 23.880          C  
ATOM    117  O   PHE A   8      -7.979  13.593  43.746  1.00 23.890          O  
ATOM    118  CB  PHE A   8      -6.979  11.226  45.816  1.00 33.910          C  
ATOM    119  CG  PHE A   8      -7.267  10.123  46.792  1.00 33.910          C  
ATOM    120  CD1 PHE A   8      -8.028   9.028  46.417  1.00 33.910          C  
ATOM    121  CD2 PHE A   8      -6.766  10.168  48.086  1.00 33.910          C  
ATOM    122  CE1 PHE A   8      -8.288   8.010  47.299  1.00 33.910          C  
ATOM    123  CE2 PHE A   8      -7.025   9.145  48.977  1.00 33.910          C  
ATOM    124  CZ  PHE A   8      -7.788   8.066  48.581  1.00 33.910          C  
ATOM    125  H   PHE A   8      -9.208  11.174  44.338  1.00 29.650          H  
ATOM    126  HA  PHE A   8      -8.276  12.659  46.751  1.00 28.840          H  
ATOM    127 1HB  PHE A   8      -6.855  10.785  44.826  1.00 40.700          H  
ATOM    128 2HB  PHE A   8      -6.031  11.691  46.080  1.00 40.700          H  
ATOM    129  HD1 PHE A   8      -8.430   8.981  45.411  1.00 40.700          H  
ATOM    130  HD2 PHE A   8      -6.162  11.020  48.399  1.00 40.700          H  
ATOM    131  HE1 PHE A   8      -8.892   7.159  46.984  1.00 40.700          H  
ATOM    132  HE2 PHE A   8      -6.628   9.189  49.991  1.00 40.700          H  
ATOM    133  HZ  PHE A   8      -7.994   7.258  49.282  1.00 40.700          H  
ATOM    134  N   LEU A   9      -6.764  14.322  45.478  1.00 23.860          N  
ATOM    135  CA  LEU A   9      -6.125  15.358  44.675  1.00 23.810          C  
ATOM    136  C   LEU A   9      -5.129  14.663  43.757  1.00 23.330          C  
ATOM    137  O   LEU A   9      -4.344  13.838  44.228  1.00 22.710          O  
ATOM    138  CB  LEU A   9      -5.406  16.382  45.571  1.00 33.350          C  
ATOM    139  CG  LEU A   9      -4.697  17.588  44.861  1.00 33.350          C  
ATOM    140  CD1 LEU A   9      -5.725  18.496  44.180  1.00 33.350          C  
ATOM    141  CD2 LEU A   9      -3.899  18.371  45.904  1.00 33.350          C  
ATOM    142  H   LEU A   9      -6.523  14.220  46.453  1.00 28.630          H  
ATOM    143  HA  LEU A   9      -6.882  15.850  44.069  1.00 28.570          H  
ATOM    144 1HB  LEU A   9      -6.132  16.793  46.270  1.00 40.020          H  
ATOM    145 2HB  LEU A   9      -4.647  15.851  46.144  1.00 40.020          H  
ATOM    146  HG  LEU A   9      -4.015  17.213  44.094  1.00 40.020          H  
ATOM    147 1HD1 LEU A   9      -5.207  19.326  43.697  1.00 40.020          H  
ATOM    148 2HD1 LEU A   9      -6.281  17.947  43.429  1.00 40.020          H  
ATOM    149 3HD1 LEU A   9      -6.416  18.888  44.926  1.00 40.020          H  
ATOM    150 1HD2 LEU A   9      -3.389  19.208  45.424  1.00 40.020          H  
ATOM    151 2HD2 LEU A   9      -4.574  18.752  46.672  1.00 40.020          H  
ATOM    152 3HD2 LEU A   9      -3.161  17.713  46.364  1.00 40.020          H  
ATOM    153  N   ILE A  10      -5.174  14.962  42.459  1.00 23.720          N  
ATOM    154  CA  ILE A  10      -4.273  14.321  41.506  1.00 23.480          C  
ATOM    155  C   ILE A  10      -3.497  15.378  40.693  1.00 23.110          C  
ATOM    156  O   ILE A  10      -4.119  16.257  40.094  1.00 23.010          O  
ATOM    157  CB  ILE A  10      -5.115  13.452  40.526  1.00 32.970          C  
ATOM    158  CG1 ILE A  10      -5.953  12.410  41.291  1.00 32.970          C  
ATOM    159  CG2 ILE A  10      -4.225  12.730  39.592  1.00 32.970          C  
ATOM    160  CD1 ILE A  10      -6.970  11.668  40.454  1.00 32.970          C  
ATOM    161  H   ILE A  10      -5.850  15.637  42.129  1.00 28.460          H  
ATOM    162  HA  ILE A  10      -3.558  13.698  42.044  1.00 28.180          H  
ATOM    163  HB  ILE A  10      -5.781  14.098  39.972  1.00 39.560          H  
ATOM    164 1HG1 ILE A  10      -5.287  11.692  41.762  1.00 39.560          H  
ATOM    165 2HG1 ILE A  10      -6.495  12.909  42.053  1.00 39.560          H  
ATOM    166 1HG2 ILE A  10      -4.788  12.151  38.887  1.00 39.560          H  
ATOM    167 2HG2 ILE A  10      -3.621  13.428  39.054  1.00 39.560          H  
ATOM    168 3HG2 ILE A  10      -3.612  12.081  40.162  1.00 39.560          H  
ATOM    169 1HD1 ILE A  10      -7.509  10.991  41.088  1.00 39.560          H  
ATOM    170 2HD1 ILE A  10      -7.666  12.381  40.012  1.00 39.560          H  
ATOM    171 3HD1 ILE A  10      -6.499  11.107  39.679  1.00 39.560          H  
ATOM    172  N   SER A  11      -2.152  15.336  40.699  1.00 23.000          N  
ATOM    173  CA  SER A  11      -1.363  16.283  39.895  1.00 22.780          C  
ATOM    174  C   SER A  11      -1.242  15.717  38.483  1.00 22.090          C  
ATOM    175  O   SER A  11      -1.514  14.534  38.281  1.00 21.580          O  
ATOM    176  CB  SER A  11       0.017  16.495  40.483  1.00 31.980          C  
ATOM    177  OG  SER A  11       0.799  15.346  40.338  1.00 31.980          O  
ATOM    178  H   SER A  11      -1.640  14.622  41.241  1.00 27.600          H  
ATOM    179  HA  SER A  11      -1.884  17.240  39.844  1.00 27.340          H  
ATOM    180 1HB  SER A  11       0.498  17.330  39.974  1.00 38.380          H  
ATOM    181 2HB  SER A  11      -0.066  16.752  41.536  1.00 38.380          H  
ATOM    182  HG  SER A  11       0.521  14.735  41.053  1.00 38.380          H  
ATOM    183  N   GLU A  12      -0.740  16.478  37.511  1.00 22.180          N  
ATOM    184  CA  GLU A  12      -0.621  15.936  36.147  1.00 21.670          C  
ATOM    185  C   GLU A  12       0.225  14.654  36.104  1.00 21.190          C  
ATOM    186  O   GLU A  12      -0.099  13.704  35.373  1.00 20.730          O  
ATOM    187  CB  GLU A  12      -0.029  17.003  35.229  1.00 30.540          C  
ATOM    188  CG  GLU A  12      -0.952  18.216  35.019  1.00 30.540          C  
ATOM    189  CD  GLU A  12      -0.891  19.218  36.158  1.00 30.540          C  
ATOM    190  OE1 GLU A  12      -0.126  18.992  37.076  1.00 30.540          O  
ATOM    191  OE2 GLU A  12      -1.610  20.181  36.122  1.00 30.540          O  
ATOM    192  H   GLU A  12      -0.483  17.453  37.690  1.00 26.620          H  
ATOM    193  HA  GLU A  12      -1.615  15.697  35.782  1.00 26.000          H  
ATOM    194 1HB  GLU A  12       0.918  17.355  35.638  1.00 36.650          H  
ATOM    195 2HB  GLU A  12       0.181  16.564  34.253  1.00 36.650          H  
ATOM    196 1HG  GLU A  12      -0.670  18.718  34.094  1.00 36.650          H  
ATOM    197 2HG  GLU A  12      -1.976  17.861  34.909  1.00 36.650          H  
ATOM    198  N   SER A  13       1.265  14.613  36.939  1.00 21.410          N  
ATOM    199  CA  SER A  13       2.150  13.465  37.053  1.00 21.100          C  
ATOM    200  C   SER A  13       1.425  12.250  37.630  1.00 20.660          C  
ATOM    201  O   SER A  13       1.748  11.106  37.285  1.00 20.160          O  
ATOM    202  CB  SER A  13       3.341  13.800  37.937  1.00 29.660          C  
ATOM    203  OG  SER A  13       4.165  14.779  37.350  1.00 29.660          O  
ATOM    204  H   SER A  13       1.467  15.437  37.492  1.00 25.690          H  
ATOM    205  HA  SER A  13       2.507  13.205  36.059  1.00 25.320          H  
ATOM    206 1HB  SER A  13       2.980  14.156  38.904  1.00 35.600          H  
ATOM    207 2HB  SER A  13       3.920  12.896  38.120  1.00 35.600          H  
ATOM    208  HG  SER A  13       4.891  14.916  37.967  1.00 35.600          H  
ATOM    209  N   ASP A  14       0.428  12.487  38.490  1.00 20.960          N  
ATOM    210  CA  ASP A  14      -0.271  11.398  39.130  1.00 20.720          C  
ATOM    211  C   ASP A  14      -1.340  10.915  38.184  1.00 20.260          C  
ATOM    212  O   ASP A  14      -1.623   9.724  38.152  1.00 20.020          O  
ATOM    213  CB  ASP A  14      -0.917  11.845  40.429  1.00 29.100          C  
ATOM    214  CG  ASP A  14       0.014  12.278  41.510  1.00 29.100          C  
ATOM    215  OD1 ASP A  14       0.868  11.533  41.933  1.00 29.100          O  
ATOM    216  OD2 ASP A  14      -0.163  13.421  41.928  1.00 29.100          O  
ATOM    217  H   ASP A  14       0.137  13.435  38.716  1.00 25.150          H  
ATOM    218  HA  ASP A  14       0.427  10.586  39.329  1.00 24.860          H  
ATOM    219 1HB  ASP A  14      -1.522  12.692  40.201  1.00 34.920          H  
ATOM    220 2HB  ASP A  14      -1.565  11.052  40.809  1.00 34.920          H  
ATOM    221  N   PHE A  15      -1.919  11.814  37.375  1.00 20.230          N  
ATOM    222  CA  PHE A  15      -2.913  11.359  36.414  1.00 19.940          C  
ATOM    223  C   PHE A  15      -2.252  10.373  35.478  1.00 19.390          C  
ATOM    224  O   PHE A  15      -2.794   9.301  35.216  1.00 18.990          O  
ATOM    225  CB  PHE A  15      -3.492  12.500  35.557  1.00 28.030          C  
ATOM    226  CG  PHE A  15      -4.609  13.288  36.164  1.00 28.030          C  
ATOM    227  CD1 PHE A  15      -4.403  14.525  36.731  1.00 28.030          C  
ATOM    228  CD2 PHE A  15      -5.890  12.782  36.145  1.00 28.030          C  
ATOM    229  CE1 PHE A  15      -5.443  15.226  37.281  1.00 28.030          C  
ATOM    230  CE2 PHE A  15      -6.938  13.475  36.695  1.00 28.030          C  
ATOM    231  CZ  PHE A  15      -6.714  14.699  37.268  1.00 28.030          C  
ATOM    232  H   PHE A  15      -1.691  12.806  37.485  1.00 24.280          H  
ATOM    233  HA  PHE A  15      -3.721  10.858  36.945  1.00 23.930          H  
ATOM    234 1HB  PHE A  15      -2.689  13.195  35.318  1.00 33.640          H  
ATOM    235 2HB  PHE A  15      -3.845  12.092  34.616  1.00 33.640          H  
ATOM    236  HD1 PHE A  15      -3.416  14.940  36.755  1.00 33.640          H  
ATOM    237  HD2 PHE A  15      -6.061  11.816  35.683  1.00 33.640          H  
ATOM    238  HE1 PHE A  15      -5.259  16.202  37.743  1.00 33.640          H  
ATOM    239  HE2 PHE A  15      -7.944  13.057  36.678  1.00 33.640          H  
ATOM    240  HZ  PHE A  15      -7.538  15.256  37.709  1.00 33.640          H  
ATOM    241  N   ARG A  16      -1.046  10.697  35.006  1.00 19.470          N  
ATOM    242  CA  ARG A  16      -0.365   9.786  34.103  1.00 19.130          C  
ATOM    243  C   ARG A  16      -0.072   8.433  34.757  1.00 19.010          C  
ATOM    244  O   ARG A  16      -0.255   7.370  34.141  1.00 18.640          O  
ATOM    245  CB  ARG A  16       0.922  10.400  33.578  1.00 26.920          C  
ATOM    246  CG  ARG A  16       0.706  11.532  32.573  1.00 26.920          C  
ATOM    247  CD  ARG A  16       1.958  11.908  31.848  1.00 26.920          C  
ATOM    248  NE  ARG A  16       2.977  12.495  32.735  1.00 26.920          N  
ATOM    249  CZ  ARG A  16       3.088  13.812  33.055  1.00 26.920          C  
ATOM    250  NH1 ARG A  16       2.240  14.703  32.580  1.00 26.920          N  
ATOM    251  NH2 ARG A  16       4.069  14.206  33.853  1.00 26.920          N  
ATOM    252  H   ARG A  16      -0.640  11.611  35.241  1.00 23.360          H  
ATOM    253  HA  ARG A  16      -1.021   9.623  33.258  1.00 22.960          H  
ATOM    254 1HB  ARG A  16       1.496  10.800  34.416  1.00 32.300          H  
ATOM    255 2HB  ARG A  16       1.525   9.628  33.099  1.00 32.300          H  
ATOM    256 1HG  ARG A  16      -0.033  11.217  31.837  1.00 32.300          H  
ATOM    257 2HG  ARG A  16       0.336  12.409  33.103  1.00 32.300          H  
ATOM    258 1HD  ARG A  16       2.383  11.009  31.396  1.00 32.300          H  
ATOM    259 2HD  ARG A  16       1.725  12.620  31.061  1.00 32.300          H  
ATOM    260  HE  ARG A  16       3.665  11.866  33.128  1.00 32.300          H  
ATOM    261 1HH1 ARG A  16       1.487  14.419  31.974  1.00 32.300          H  
ATOM    262 2HH1 ARG A  16       2.353  15.678  32.817  1.00 32.300          H  
ATOM    263 1HH2 ARG A  16       4.726  13.530  34.220  1.00 32.300          H  
ATOM    264 2HH2 ARG A  16       4.164  15.181  34.100  1.00 32.300          H  
ATOM    265  N   LYS A  17       0.350   8.431  36.024  1.00 19.450          N  
ATOM    266  CA  LYS A  17       0.593   7.144  36.665  1.00 19.550          C  
ATOM    267  C   LYS A  17      -0.706   6.348  36.857  1.00 19.590          C  
ATOM    268  O   LYS A  17      -0.781   5.164  36.513  1.00 19.570          O  
ATOM    269  CB  LYS A  17       1.264   7.354  38.021  1.00 27.330          C  
ATOM    270  CG  LYS A  17       2.707   7.838  37.949  1.00 27.330          C  
ATOM    271  CD  LYS A  17       3.282   8.075  39.344  1.00 27.330          C  
ATOM    272  CE  LYS A  17       4.713   8.601  39.282  1.00 27.330          C  
ATOM    273  NZ  LYS A  17       5.265   8.876  40.642  1.00 27.330          N  
ATOM    274  H   LYS A  17       0.554   9.311  36.511  1.00 23.340          H  
ATOM    275  HA  LYS A  17       1.250   6.559  36.030  1.00 23.460          H  
ATOM    276 1HB  LYS A  17       0.693   8.092  38.589  1.00 32.800          H  
ATOM    277 2HB  LYS A  17       1.244   6.423  38.582  1.00 32.800          H  
ATOM    278 1HG  LYS A  17       3.310   7.091  37.440  1.00 32.800          H  
ATOM    279 2HG  LYS A  17       2.751   8.762  37.377  1.00 32.800          H  
ATOM    280 1HD  LYS A  17       2.661   8.810  39.867  1.00 32.800          H  
ATOM    281 2HD  LYS A  17       3.269   7.145  39.910  1.00 32.800          H  
ATOM    282 1HE  LYS A  17       5.343   7.865  38.786  1.00 32.800          H  
ATOM    283 2HE  LYS A  17       4.727   9.527  38.702  1.00 32.800          H  
ATOM    284 1HZ  LYS A  17       6.211   9.224  40.560  1.00 32.800          H  
ATOM    285 2HZ  LYS A  17       4.687   9.571  41.103  1.00 32.800          H  
ATOM    286 3HZ  LYS A  17       5.267   8.025  41.186  1.00 32.800          H  
ATOM    287  N   LEU A  18      -1.744   7.011  37.359  1.00 19.770          N  
ATOM    288  CA  LEU A  18      -3.034   6.400  37.662  1.00 19.970          C  
ATOM    289  C   LEU A  18      -3.731   5.866  36.425  1.00 19.710          C  
ATOM    290  O   LEU A  18      -4.363   4.811  36.463  1.00 19.910          O  
ATOM    291  CB  LEU A  18      -3.925   7.434  38.346  1.00 27.880          C  
ATOM    292  CG  LEU A  18      -3.540   7.879  39.775  1.00 27.880          C  
ATOM    293  CD1 LEU A  18      -4.359   9.085  40.138  1.00 27.880          C  
ATOM    294  CD2 LEU A  18      -3.808   6.771  40.761  1.00 27.880          C  
ATOM    295  H   LEU A  18      -1.625   8.000  37.579  1.00 23.720          H  
ATOM    296  HA  LEU A  18      -2.858   5.564  38.330  1.00 23.960          H  
ATOM    297 1HB  LEU A  18      -3.895   8.326  37.731  1.00 33.450          H  
ATOM    298 2HB  LEU A  18      -4.935   7.054  38.371  1.00 33.450          H  
ATOM    299  HG  LEU A  18      -2.488   8.148  39.805  1.00 33.450          H  
ATOM    300 1HD1 LEU A  18      -4.087   9.426  41.133  1.00 33.450          H  
ATOM    301 2HD1 LEU A  18      -4.151   9.866  39.416  1.00 33.450          H  
ATOM    302 3HD1 LEU A  18      -5.401   8.848  40.123  1.00 33.450          H  
ATOM    303 1HD2 LEU A  18      -3.542   7.107  41.761  1.00 33.450          H  
ATOM    304 2HD2 LEU A  18      -4.863   6.496  40.741  1.00 33.450          H  
ATOM    305 3HD2 LEU A  18      -3.209   5.912  40.513  1.00 33.450          H  
ATOM    306  N   ASN A  19      -3.572   6.568  35.310  1.00 19.380          N  
ATOM    307  CA  ASN A  19      -4.191   6.196  34.052  1.00 19.250          C  
ATOM    308  C   ASN A  19      -3.420   5.100  33.313  1.00 18.790          C  
ATOM    309  O   ASN A  19      -3.861   4.636  32.253  1.00 18.760          O  
ATOM    310  CB  ASN A  19      -4.272   7.412  33.149  1.00 27.000          C  
ATOM    311  CG  ASN A  19      -5.224   8.423  33.628  1.00 27.000          C  
ATOM    312  OD1 ASN A  19      -6.137   8.085  34.356  1.00 27.000          O  
ATOM    313  ND2 ASN A  19      -5.044   9.659  33.243  1.00 27.000          N  
ATOM    314  H   ASN A  19      -3.063   7.452  35.351  1.00 23.260          H  
ATOM    315  HA  ASN A  19      -5.195   5.820  34.259  1.00 23.100          H  
ATOM    316 1HB  ASN A  19      -3.285   7.867  33.092  1.00 32.400          H  
ATOM    317 2HB  ASN A  19      -4.558   7.110  32.145  1.00 32.400          H  
ATOM    318 1HD2 ASN A  19      -5.674  10.368  33.544  1.00 32.400          H  
ATOM    319 2HD2 ASN A  19      -4.283   9.895  32.646  1.00 32.400          H  
ATOM    320  N   GLY A  20      -2.244   4.698  33.828  1.00 18.460          N  
ATOM    321  CA  GLY A  20      -1.423   3.689  33.167  1.00 18.240          C  
ATOM    322  C   GLY A  20      -0.577   4.258  32.023  1.00 18.060          C  
ATOM    323  O   GLY A  20       0.039   3.495  31.262  1.00 18.020          O  
ATOM    324  H   GLY A  20      -1.912   5.062  34.728  1.00 22.150          H  
ATOM    325 1HA  GLY A  20      -0.768   3.235  33.911  1.00 21.890          H  
ATOM    326 2HA  GLY A  20      -2.067   2.897  32.790  1.00 21.890          H  
ATOM    327  N   ILE A  21      -0.572   5.586  31.889  1.00 18.060          N  
ATOM    328  CA  ILE A  21       0.136   6.283  30.831  1.00 18.050          C  
ATOM    329  C   ILE A  21       1.619   6.189  31.047  1.00 17.810          C  
ATOM    330  O   ILE A  21       2.375   5.927  30.111  1.00 17.780          O  
ATOM    331  CB  ILE A  21      -0.303   7.746  30.728  1.00 25.270          C  
ATOM    332  CG1 ILE A  21      -1.778   7.785  30.271  1.00 25.270          C  
ATOM    333  CG2 ILE A  21       0.635   8.523  29.769  1.00 25.270          C  
ATOM    334  CD1 ILE A  21      -2.460   9.138  30.415  1.00 25.270          C  
ATOM    335  H   ILE A  21      -1.038   6.140  32.608  1.00 21.670          H  
ATOM    336  HA  ILE A  21      -0.108   5.804  29.885  1.00 21.660          H  
ATOM    337  HB  ILE A  21      -0.260   8.188  31.692  1.00 30.330          H  
ATOM    338 1HG1 ILE A  21      -1.821   7.487  29.225  1.00 30.330          H  
ATOM    339 2HG1 ILE A  21      -2.339   7.055  30.852  1.00 30.330          H  
ATOM    340 1HG2 ILE A  21       0.328   9.559  29.703  1.00 30.330          H  
ATOM    341 2HG2 ILE A  21       1.661   8.493  30.129  1.00 30.330          H  
ATOM    342 3HG2 ILE A  21       0.593   8.069  28.776  1.00 30.330          H  
ATOM    343 1HD1 ILE A  21      -3.493   9.056  30.070  1.00 30.330          H  
ATOM    344 2HD1 ILE A  21      -2.457   9.444  31.452  1.00 30.330          H  
ATOM    345 3HD1 ILE A  21      -1.948   9.887  29.820  1.00 30.330          H  
ATOM    346  N   SER A  22       2.054   6.454  32.282  1.00 17.750          N  
ATOM    347  CA  SER A  22       3.483   6.394  32.550  1.00 17.680          C  
ATOM    348  C   SER A  22       3.994   4.979  32.316  1.00 17.520          C  
ATOM    349  O   SER A  22       5.111   4.783  31.825  1.00 17.580          O  
ATOM    350  CB  SER A  22       3.767   6.730  33.991  1.00 24.780          C  
ATOM    351  OG  SER A  22       3.301   5.699  34.822  1.00 24.780          O  
ATOM    352  H   SER A  22       1.377   6.687  33.011  1.00 21.300          H  
ATOM    353  HA  SER A  22       4.004   7.082  31.884  1.00 21.220          H  
ATOM    354 1HB  SER A  22       4.838   6.863  34.132  1.00 29.740          H  
ATOM    355 2HB  SER A  22       3.276   7.667  34.256  1.00 29.740          H  
ATOM    356  HG  SER A  22       3.618   5.908  35.704  1.00 29.740          H  
ATOM    357  N   GLY A  23       3.134   3.997  32.607  1.00 17.450          N  
ATOM    358  CA  GLY A  23       3.429   2.587  32.442  1.00 17.440          C  
ATOM    359  C   GLY A  23       3.716   2.251  30.995  1.00 17.620          C  
ATOM    360  O   GLY A  23       4.785   1.712  30.671  1.00 17.620          O  
ATOM    361  H   GLY A  23       2.255   4.262  33.028  1.00 20.940          H  
ATOM    362 1HA  GLY A  23       4.284   2.319  33.061  1.00 20.930          H  
ATOM    363 2HA  GLY A  23       2.578   2.003  32.791  1.00 20.930          H  
ATOM    364  N   ILE A  24       2.767   2.572  30.110  1.00 17.900          N  
ATOM    365  CA  ILE A  24       2.980   2.270  28.709  1.00 18.260          C  
ATOM    366  C   ILE A  24       4.105   3.085  28.103  1.00 18.590          C  
ATOM    367  O   ILE A  24       4.849   2.553  27.282  1.00 18.800          O  
ATOM    368  CB  ILE A  24       1.676   2.386  27.868  1.00 25.420          C  
ATOM    369  CG1 ILE A  24       1.879   1.804  26.415  1.00 25.420          C  
ATOM    370  CG2 ILE A  24       1.196   3.837  27.768  1.00 25.420          C  
ATOM    371  CD1 ILE A  24       2.208   0.313  26.308  1.00 25.420          C  
ATOM    372  H   ILE A  24       1.895   3.003  30.439  1.00 21.480          H  
ATOM    373  HA  ILE A  24       3.282   1.230  28.668  1.00 21.910          H  
ATOM    374  HB  ILE A  24       0.900   1.799  28.357  1.00 30.500          H  
ATOM    375 1HG1 ILE A  24       0.958   1.973  25.863  1.00 30.500          H  
ATOM    376 2HG1 ILE A  24       2.665   2.359  25.935  1.00 30.500          H  
ATOM    377 1HG2 ILE A  24       0.266   3.872  27.206  1.00 30.500          H  
ATOM    378 2HG2 ILE A  24       1.029   4.210  28.760  1.00 30.500          H  
ATOM    379 3HG2 ILE A  24       1.929   4.463  27.265  1.00 30.500          H  
ATOM    380 1HD1 ILE A  24       2.305   0.046  25.255  1.00 30.500          H  
ATOM    381 2HD1 ILE A  24       3.143   0.095  26.806  1.00 30.500          H  
ATOM    382 3HD1 ILE A  24       1.409  -0.272  26.759  1.00 30.500          H  
ATOM    383  N   ASN A  25       4.270   4.351  28.494  1.00 18.710          N  
ATOM    384  CA  ASN A  25       5.348   5.102  27.892  1.00 19.130          C  
ATOM    385  C   ASN A  25       6.702   4.515  28.271  1.00 18.610          C  
ATOM    386  O   ASN A  25       7.575   4.378  27.406  1.00 18.730          O  
ATOM    387  CB  ASN A  25       5.252   6.558  28.270  1.00 26.610          C  
ATOM    388  CG  ASN A  25       4.121   7.250  27.564  1.00 26.610          C  
ATOM    389  OD1 ASN A  25       3.586   6.765  26.557  1.00 26.610          O  
ATOM    390  ND2 ASN A  25       3.752   8.394  28.063  1.00 26.610          N  
ATOM    391  H   ASN A  25       3.633   4.795  29.164  1.00 22.450          H  
ATOM    392  HA  ASN A  25       5.257   5.023  26.810  1.00 22.960          H  
ATOM    393 1HB  ASN A  25       5.092   6.637  29.349  1.00 31.940          H  
ATOM    394 2HB  ASN A  25       6.188   7.061  28.035  1.00 31.940          H  
ATOM    395 1HD2 ASN A  25       3.015   8.911  27.627  1.00 31.940          H  
ATOM    396 2HD2 ASN A  25       4.208   8.757  28.873  1.00 31.940          H  
ATOM    397  N   LYS A  26       6.877   4.110  29.538  1.00 18.090          N  
ATOM    398  CA  LYS A  26       8.146   3.535  29.943  1.00 17.580          C  
ATOM    399  C   LYS A  26       8.395   2.265  29.158  1.00 17.720          C  
ATOM    400  O   LYS A  26       9.499   2.061  28.647  1.00 17.580          O  
ATOM    401  CB  LYS A  26       8.182   3.241  31.443  1.00 24.820          C  
ATOM    402  CG  LYS A  26       9.538   2.693  31.962  1.00 24.820          C  
ATOM    403  CD  LYS A  26       9.498   2.478  33.482  1.00 24.820          C  
ATOM    404  CE  LYS A  26      10.882   2.131  34.076  1.00 24.820          C  
ATOM    405  NZ  LYS A  26      11.410   0.798  33.631  1.00 24.820          N  
ATOM    406  H   LYS A  26       6.141   4.249  30.240  1.00 21.710          H  
ATOM    407  HA  LYS A  26       8.941   4.241  29.706  1.00 21.100          H  
ATOM    408 1HB  LYS A  26       7.947   4.154  31.992  1.00 29.780          H  
ATOM    409 2HB  LYS A  26       7.401   2.515  31.684  1.00 29.780          H  
ATOM    410 1HG  LYS A  26       9.757   1.742  31.471  1.00 29.780          H  
ATOM    411 2HG  LYS A  26      10.331   3.399  31.716  1.00 29.780          H  
ATOM    412 1HD  LYS A  26       9.128   3.386  33.963  1.00 29.780          H  
ATOM    413 2HD  LYS A  26       8.805   1.667  33.708  1.00 29.780          H  
ATOM    414 1HE  LYS A  26      11.592   2.904  33.784  1.00 29.780          H  
ATOM    415 2HE  LYS A  26      10.797   2.126  35.162  1.00 29.780          H  
ATOM    416 1HZ  LYS A  26      12.320   0.633  34.060  1.00 29.780          H  
ATOM    417 2HZ  LYS A  26      10.791   0.050  33.897  1.00 29.780          H  
ATOM    418 3HZ  LYS A  26      11.526   0.776  32.622  1.00 29.780          H  
ATOM    419  N   LYS A  27       7.376   1.401  29.065  1.00 18.120          N  
ATOM    420  CA  LYS A  27       7.511   0.148  28.346  1.00 18.390          C  
ATOM    421  C   LYS A  27       7.928   0.367  26.902  1.00 18.730          C  
ATOM    422  O   LYS A  27       8.844  -0.303  26.419  1.00 18.750          O  
ATOM    423  CB  LYS A  27       6.197  -0.630  28.385  1.00 25.640          C  
ATOM    424  CG  LYS A  27       6.225  -1.981  27.669  1.00 25.640          C  
ATOM    425  CD  LYS A  27       4.893  -2.710  27.810  1.00 25.640          C  
ATOM    426  CE  LYS A  27       4.902  -4.012  27.031  1.00 25.640          C  
ATOM    427  NZ  LYS A  27       3.614  -4.746  27.146  1.00 25.640          N  
ATOM    428  H   LYS A  27       6.484   1.615  29.528  1.00 21.740          H  
ATOM    429  HA  LYS A  27       8.286  -0.443  28.833  1.00 22.070          H  
ATOM    430 1HB  LYS A  27       5.904  -0.790  29.423  1.00 30.770          H  
ATOM    431 2HB  LYS A  27       5.418  -0.025  27.923  1.00 30.770          H  
ATOM    432 1HG  LYS A  27       6.427  -1.831  26.602  1.00 30.770          H  
ATOM    433 2HG  LYS A  27       7.022  -2.599  28.082  1.00 30.770          H  
ATOM    434 1HD  LYS A  27       4.702  -2.920  28.863  1.00 30.770          H  
ATOM    435 2HD  LYS A  27       4.093  -2.078  27.433  1.00 30.770          H  
ATOM    436 1HE  LYS A  27       5.087  -3.792  25.982  1.00 30.770          H  
ATOM    437 2HE  LYS A  27       5.705  -4.646  27.405  1.00 30.770          H  
ATOM    438 1HZ  LYS A  27       3.671  -5.600  26.608  1.00 30.770          H  
ATOM    439 2HZ  LYS A  27       3.433  -4.970  28.114  1.00 30.770          H  
ATOM    440 3HZ  LYS A  27       2.867  -4.171  26.786  1.00 30.770          H  
ATOM    441  N   LEU A  28       7.265   1.299  26.213  1.00 19.090          N  
ATOM    442  CA  LEU A  28       7.574   1.546  24.817  1.00 19.580          C  
ATOM    443  C   LEU A  28       8.997   2.038  24.635  1.00 19.260          C  
ATOM    444  O   LEU A  28       9.672   1.632  23.690  1.00 19.560          O  
ATOM    445  CB  LEU A  28       6.595   2.576  24.250  1.00 27.220          C  
ATOM    446  CG  LEU A  28       5.122   2.114  24.090  1.00 27.220          C  
ATOM    447  CD1 LEU A  28       4.267   3.332  23.763  1.00 27.220          C  
ATOM    448  CD2 LEU A  28       5.000   1.062  22.987  1.00 27.220          C  
ATOM    449  H   LEU A  28       6.503   1.818  26.661  1.00 22.910          H  
ATOM    450  HA  LEU A  28       7.481   0.606  24.280  1.00 23.500          H  
ATOM    451 1HB  LEU A  28       6.594   3.439  24.921  1.00 32.660          H  
ATOM    452 2HB  LEU A  28       6.958   2.898  23.277  1.00 32.660          H  
ATOM    453  HG  LEU A  28       4.774   1.682  25.017  1.00 32.660          H  
ATOM    454 1HD1 LEU A  28       3.226   3.032  23.660  1.00 32.660          H  
ATOM    455 2HD1 LEU A  28       4.352   4.062  24.572  1.00 32.660          H  
ATOM    456 3HD1 LEU A  28       4.607   3.780  22.832  1.00 32.660          H  
ATOM    457 1HD2 LEU A  28       3.957   0.764  22.895  1.00 32.660          H  
ATOM    458 2HD2 LEU A  28       5.342   1.482  22.041  1.00 32.660          H  
ATOM    459 3HD2 LEU A  28       5.596   0.181  23.225  1.00 32.660          H  
ATOM    460  N   LEU A  29       9.478   2.900  25.538  1.00 18.740          N  
ATOM    461  CA  LEU A  29      10.855   3.361  25.436  1.00 18.550          C  
ATOM    462  C   LEU A  29      11.832   2.203  25.652  1.00 18.350          C  
ATOM    463  O   LEU A  29      12.795   2.033  24.899  1.00 18.640          O  
ATOM    464  CB  LEU A  29      11.113   4.455  26.485  1.00 26.050          C  
ATOM    465  CG  LEU A  29      10.389   5.820  26.274  1.00 26.050          C  
ATOM    466  CD1 LEU A  29      10.569   6.673  27.528  1.00 26.050          C  
ATOM    467  CD2 LEU A  29      10.964   6.545  25.057  1.00 26.050          C  
ATOM    468  H   LEU A  29       8.861   3.265  26.274  1.00 22.490          H  
ATOM    469  HA  LEU A  29      11.016   3.748  24.436  1.00 22.260          H  
ATOM    470 1HB  LEU A  29      10.790   4.068  27.453  1.00 31.260          H  
ATOM    471 2HB  LEU A  29      12.184   4.642  26.535  1.00 31.260          H  
ATOM    472  HG  LEU A  29       9.325   5.650  26.125  1.00 31.260          H  
ATOM    473 1HD1 LEU A  29      10.054   7.624  27.397  1.00 31.260          H  
ATOM    474 2HD1 LEU A  29      10.143   6.148  28.384  1.00 31.260          H  
ATOM    475 3HD1 LEU A  29      11.627   6.854  27.702  1.00 31.260          H  
ATOM    476 1HD2 LEU A  29      10.446   7.497  24.935  1.00 31.260          H  
ATOM    477 2HD2 LEU A  29      12.028   6.726  25.209  1.00 31.260          H  
ATOM    478 3HD2 LEU A  29      10.821   5.951  24.167  1.00 31.260          H  
ATOM    479  N   VAL A  30      11.539   1.328  26.621  1.00 17.960          N  
ATOM    480  CA  VAL A  30      12.428   0.204  26.903  1.00 17.780          C  
ATOM    481  C   VAL A  30      12.557  -0.686  25.685  1.00 18.350          C  
ATOM    482  O   VAL A  30      13.688  -1.056  25.319  1.00 18.420          O  
ATOM    483  CB  VAL A  30      11.927  -0.618  28.115  1.00 24.960          C  
ATOM    484  CG1 VAL A  30      12.712  -1.934  28.265  1.00 24.960          C  
ATOM    485  CG2 VAL A  30      12.129   0.201  29.370  1.00 24.960          C  
ATOM    486  H   VAL A  30      10.728   1.505  27.220  1.00 21.550          H  
ATOM    487  HA  VAL A  30      13.413   0.597  27.152  1.00 21.340          H  
ATOM    488  HB  VAL A  30      10.871  -0.852  27.982  1.00 29.960          H  
ATOM    489 1HG1 VAL A  30      12.343  -2.475  29.140  1.00 29.960          H  
ATOM    490 2HG1 VAL A  30      12.586  -2.555  27.391  1.00 29.960          H  
ATOM    491 3HG1 VAL A  30      13.749  -1.711  28.402  1.00 29.960          H  
ATOM    492 1HG2 VAL A  30      11.771  -0.362  30.230  1.00 29.960          H  
ATOM    493 2HG2 VAL A  30      13.190   0.414  29.489  1.00 29.960          H  
ATOM    494 3HG2 VAL A  30      11.590   1.128  29.300  1.00 29.960          H  
ATOM    495  N   GLU A  31      11.420  -0.968  25.028  1.00 18.850          N  
ATOM    496  CA  GLU A  31      11.313  -1.844  23.861  1.00 19.530          C  
ATOM    497  C   GLU A  31      12.141  -1.409  22.667  1.00 19.950          C  
ATOM    498  O   GLU A  31      12.322  -2.194  21.736  1.00 20.340          O  
ATOM    499  CB  GLU A  31       9.858  -2.024  23.409  1.00 27.070          C  
ATOM    500  CG  GLU A  31       9.000  -2.904  24.316  1.00 27.070          C  
ATOM    501  CD  GLU A  31       7.583  -3.065  23.809  1.00 27.070          C  
ATOM    502  OE1 GLU A  31       7.177  -2.305  22.962  1.00 27.070          O  
ATOM    503  OE2 GLU A  31       6.927  -3.987  24.237  1.00 27.070          O  
ATOM    504  H   GLU A  31      10.544  -0.594  25.416  1.00 22.620          H  
ATOM    505  HA  GLU A  31      11.667  -2.826  24.161  1.00 23.440          H  
ATOM    506 1HB  GLU A  31       9.380  -1.045  23.355  1.00 32.480          H  
ATOM    507 2HB  GLU A  31       9.837  -2.452  22.409  1.00 32.480          H  
ATOM    508 1HG  GLU A  31       9.460  -3.889  24.378  1.00 32.480          H  
ATOM    509 2HG  GLU A  31       8.981  -2.488  25.314  1.00 32.480          H  
ATOM    510  N   LYS A  32      12.599  -0.158  22.625  1.00 19.960          N  
ATOM    511  CA  LYS A  32      13.413   0.253  21.497  1.00 20.480          C  
ATOM    512  C   LYS A  32      14.691  -0.588  21.437  1.00 20.250          C  
ATOM    513  O   LYS A  32      15.218  -0.854  20.355  1.00 20.770          O  
ATOM    514  CB  LYS A  32      13.756   1.741  21.574  1.00 28.460          C  
ATOM    515  CG  LYS A  32      12.565   2.674  21.314  1.00 28.460          C  
ATOM    516  CD  LYS A  32      12.970   4.149  21.392  1.00 28.460          C  
ATOM    517  CE  LYS A  32      11.788   5.071  21.087  1.00 28.460          C  
ATOM    518  NZ  LYS A  32      12.177   6.518  21.136  1.00 28.460          N  
ATOM    519  H   LYS A  32      12.457   0.491  23.410  1.00 23.950          H  
ATOM    520  HA  LYS A  32      12.850   0.074  20.582  1.00 24.580          H  
ATOM    521 1HB  LYS A  32      14.143   1.965  22.571  1.00 34.160          H  
ATOM    522 2HB  LYS A  32      14.542   1.970  20.857  1.00 34.160          H  
ATOM    523 1HG  LYS A  32      12.146   2.462  20.330  1.00 34.160          H  
ATOM    524 2HG  LYS A  32      11.793   2.475  22.066  1.00 34.160          H  
ATOM    525 1HD  LYS A  32      13.330   4.363  22.401  1.00 34.160          H  
ATOM    526 2HD  LYS A  32      13.773   4.349  20.684  1.00 34.160          H  
ATOM    527 1HE  LYS A  32      11.404   4.842  20.095  1.00 34.160          H  
ATOM    528 2HE  LYS A  32      11.000   4.892  21.821  1.00 34.160          H  
ATOM    529 1HZ  LYS A  32      11.370   7.091  20.929  1.00 34.160          H  
ATOM    530 2HZ  LYS A  32      12.524   6.749  22.056  1.00 34.160          H  
ATOM    531 3HZ  LYS A  32      12.899   6.697  20.451  1.00 34.160          H  
ATOM    532  N   LEU A  33      15.223  -0.955  22.616  1.00 19.580          N  
ATOM    533  CA  LEU A  33      16.441  -1.735  22.725  1.00 19.390          C  
ATOM    534  C   LEU A  33      16.179  -3.013  23.515  1.00 19.460          C  
ATOM    535  O   LEU A  33      16.975  -3.953  23.492  1.00 19.490          O  
ATOM    536  CB  LEU A  33      17.499  -0.924  23.471  1.00 27.220          C  
ATOM    537  CG  LEU A  33      17.907   0.429  22.891  1.00 27.220          C  
ATOM    538  CD1 LEU A  33      18.850   1.091  23.886  1.00 27.220          C  
ATOM    539  CD2 LEU A  33      18.574   0.252  21.533  1.00 27.220          C  
ATOM    540  H   LEU A  33      14.755  -0.719  23.492  1.00 23.500          H  
ATOM    541  HA  LEU A  33      16.784  -2.013  21.732  1.00 23.270          H  
ATOM    542 1HB  LEU A  33      17.132  -0.748  24.476  1.00 32.670          H  
ATOM    543 2HB  LEU A  33      18.398  -1.527  23.532  1.00 32.670          H  
ATOM    544  HG  LEU A  33      17.026   1.063  22.778  1.00 32.670          H  
ATOM    545 1HD1 LEU A  33      19.150   2.070  23.510  1.00 32.670          H  
ATOM    546 2HD1 LEU A  33      18.344   1.215  24.846  1.00 32.670          H  
ATOM    547 3HD1 LEU A  33      19.735   0.470  24.023  1.00 32.670          H  
ATOM    548 1HD2 LEU A  33      18.864   1.228  21.146  1.00 32.670          H  
ATOM    549 2HD2 LEU A  33      19.459  -0.374  21.638  1.00 32.670          H  
ATOM    550 3HD2 LEU A  33      17.882  -0.214  20.833  1.00 32.670          H  
ATOM    551  N   ARG A  34      15.062  -2.997  24.252  1.00 19.580          N  
ATOM    552  CA  ARG A  34      14.656  -3.978  25.263  1.00 19.740          C  
ATOM    553  C   ARG A  34      15.640  -3.918  26.428  1.00 19.310          C  
ATOM    554  O   ARG A  34      16.051  -4.945  26.977  1.00 19.590          O  
ATOM    555  CB  ARG A  34      14.595  -5.392  24.700  1.00 27.570          C  
ATOM    556  CG  ARG A  34      13.619  -5.571  23.557  1.00 27.570          C  
ATOM    557  CD  ARG A  34      13.558  -6.978  23.104  1.00 27.570          C  
ATOM    558  NE  ARG A  34      12.617  -7.152  21.999  1.00 27.570          N  
ATOM    559  CZ  ARG A  34      12.394  -8.309  21.336  1.00 27.570          C  
ATOM    560  NH1 ARG A  34      13.045  -9.408  21.665  1.00 27.570          N  
ATOM    561  NH2 ARG A  34      11.512  -8.334  20.348  1.00 27.570          N  
ATOM    562  H   ARG A  34      14.460  -2.187  24.165  1.00 23.500          H  
ATOM    563  HA  ARG A  34      13.666  -3.714  25.626  1.00 23.690          H  
ATOM    564 1HB  ARG A  34      15.573  -5.721  24.373  1.00 33.090          H  
ATOM    565 2HB  ARG A  34      14.282  -6.069  25.492  1.00 33.090          H  
ATOM    566 1HG  ARG A  34      12.626  -5.268  23.879  1.00 33.090          H  
ATOM    567 2HG  ARG A  34      13.929  -4.948  22.714  1.00 33.090          H  
ATOM    568 1HD  ARG A  34      14.548  -7.285  22.767  1.00 33.090          H  
ATOM    569 2HD  ARG A  34      13.238  -7.608  23.933  1.00 33.090          H  
ATOM    570  HE  ARG A  34      12.093  -6.334  21.706  1.00 33.090          H  
ATOM    571 1HH1 ARG A  34      13.718  -9.395  22.417  1.00 33.090          H  
ATOM    572 2HH1 ARG A  34      12.872 -10.268  21.164  1.00 33.090          H  
ATOM    573 1HH2 ARG A  34      11.011  -7.492  20.095  1.00 33.090          H  
ATOM    574 2HH2 ARG A  34      11.336  -9.191  19.846  1.00 33.090          H  
ATOM    575  N   ILE A  35      16.010  -2.679  26.773  1.00 18.740          N  
ATOM    576  CA  ILE A  35      16.960  -2.375  27.838  1.00 18.410          C  
ATOM    577  C   ILE A  35      16.398  -1.403  28.863  1.00 18.110          C  
ATOM    578  O   ILE A  35      16.008  -0.286  28.515  1.00 18.510          O  
ATOM    579  CB  ILE A  35      18.251  -1.744  27.230  1.00 25.910          C  
ATOM    580  CG1 ILE A  35      18.905  -2.691  26.169  1.00 25.910          C  
ATOM    581  CG2 ILE A  35      19.257  -1.381  28.301  1.00 25.910          C  
ATOM    582  CD1 ILE A  35      19.464  -4.006  26.664  1.00 25.910          C  
ATOM    583  H   ILE A  35      15.530  -1.924  26.280  1.00 22.490          H  
ATOM    584  HA  ILE A  35      17.208  -3.297  28.357  1.00 22.090          H  
ATOM    585  HB  ILE A  35      17.972  -0.833  26.708  1.00 31.090          H  
ATOM    586 1HG1 ILE A  35      18.164  -2.937  25.449  1.00 31.090          H  
ATOM    587 2HG1 ILE A  35      19.706  -2.149  25.671  1.00 31.090          H  
ATOM    588 1HG2 ILE A  35      20.128  -0.917  27.838  1.00 31.090          H  
ATOM    589 2HG2 ILE A  35      18.837  -0.690  29.010  1.00 31.090          H  
ATOM    590 3HG2 ILE A  35      19.554  -2.269  28.814  1.00 31.090          H  
ATOM    591 1HD1 ILE A  35      19.861  -4.557  25.812  1.00 31.090          H  
ATOM    592 2HD1 ILE A  35      20.261  -3.843  27.380  1.00 31.090          H  
ATOM    593 3HD1 ILE A  35      18.676  -4.597  27.127  1.00 31.090          H  
ATOM    594  N   GLU A  36      16.467  -1.754  30.146  1.00 17.520          N  
ATOM    595  CA  GLU A  36      15.978  -0.865  31.207  1.00 17.330          C  
ATOM    596  C   GLU A  36      17.040   0.188  31.493  1.00 16.910          C  
ATOM    597  O   GLU A  36      17.703   0.201  32.534  1.00 16.590          O  
ATOM    598  CB  GLU A  36      15.661  -1.664  32.472  1.00 24.340          C  
ATOM    599  CG  GLU A  36      14.468  -2.624  32.349  1.00 24.340          C  
ATOM    600  CD  GLU A  36      13.130  -1.923  32.267  1.00 24.340          C  
ATOM    601  OE1 GLU A  36      13.050  -0.771  32.647  1.00 24.340          O  
ATOM    602  OE2 GLU A  36      12.187  -2.527  31.826  1.00 24.340          O  
ATOM    603  H   GLU A  36      16.825  -2.665  30.394  1.00 21.020          H  
ATOM    604  HA  GLU A  36      15.072  -0.364  30.864  1.00 20.800          H  
ATOM    605 1HB  GLU A  36      16.532  -2.265  32.738  1.00 29.210          H  
ATOM    606 2HB  GLU A  36      15.471  -0.979  33.300  1.00 29.210          H  
ATOM    607 1HG  GLU A  36      14.599  -3.227  31.449  1.00 29.210          H  
ATOM    608 2HG  GLU A  36      14.475  -3.296  33.207  1.00 29.210          H  
ATOM    609  N   ASP A  37      17.213   1.056  30.513  1.00 17.050          N  
ATOM    610  CA  ASP A  37      18.282   2.034  30.442  1.00 16.830          C  
ATOM    611  C   ASP A  37      18.001   3.285  31.263  1.00 16.270          C  
ATOM    612  O   ASP A  37      17.538   4.293  30.723  1.00 16.560          O  
ATOM    613  CB  ASP A  37      18.499   2.411  28.964  1.00 23.650          C  
ATOM    614  CG  ASP A  37      19.763   3.191  28.685  1.00 23.650          C  
ATOM    615  OD1 ASP A  37      20.635   3.164  29.506  1.00 23.650          O  
ATOM    616  OD2 ASP A  37      19.866   3.782  27.631  1.00 23.650          O  
ATOM    617  H   ASP A  37      16.581   0.953  29.717  1.00 20.460          H  
ATOM    618  HA  ASP A  37      19.189   1.582  30.834  1.00 20.200          H  
ATOM    619 1HB  ASP A  37      18.505   1.514  28.356  1.00 28.380          H  
ATOM    620 2HB  ASP A  37      17.651   3.006  28.625  1.00 28.380          H  
ATOM    621  N   ILE A  38      18.211   3.228  32.576  1.00 15.600          N  
ATOM    622  CA  ILE A  38      17.923   4.409  33.385  1.00 15.150          C  
ATOM    623  C   ILE A  38      19.069   5.383  33.171  1.00 14.910          C  
ATOM    624  O   ILE A  38      20.223   5.021  33.389  1.00 14.600          O  
ATOM    625  CB  ILE A  38      17.848   4.076  34.882  1.00 21.390          C  
ATOM    626  CG1 ILE A  38      16.723   3.078  35.139  1.00 21.390          C  
ATOM    627  CG2 ILE A  38      17.617   5.389  35.682  1.00 21.390          C  
ATOM    628  CD1 ILE A  38      16.762   2.463  36.513  1.00 21.390          C  
ATOM    629  H   ILE A  38      18.574   2.361  33.013  1.00 18.720          H  
ATOM    630  HA  ILE A  38      16.992   4.866  33.051  1.00 18.180          H  
ATOM    631  HB  ILE A  38      18.774   3.614  35.198  1.00 25.670          H  
ATOM    632 1HG1 ILE A  38      15.769   3.579  35.007  1.00 25.670          H  
ATOM    633 2HG1 ILE A  38      16.793   2.265  34.410  1.00 25.670          H  
ATOM    634 1HG2 ILE A  38      17.571   5.185  36.740  1.00 25.670          H  
ATOM    635 2HG2 ILE A  38      18.429   6.088  35.504  1.00 25.670          H  
ATOM    636 3HG2 ILE A  38      16.680   5.847  35.366  1.00 25.670          H  
ATOM    637 1HD1 ILE A  38      15.940   1.772  36.597  1.00 25.670          H  
ATOM    638 2HD1 ILE A  38      17.711   1.929  36.636  1.00 25.670          H  
ATOM    639 3HD1 ILE A  38      16.669   3.215  37.282  1.00 25.670          H  
ATOM    640  N   VAL A  39      18.778   6.623  32.778  1.00 15.180          N  
ATOM    641  CA  VAL A  39      19.865   7.569  32.517  1.00 15.350          C  
ATOM    642  C   VAL A  39      19.865   8.740  33.482  1.00 15.010          C  
ATOM    643  O   VAL A  39      18.830   9.348  33.760  1.00 14.790          O  
ATOM    644  CB  VAL A  39      19.828   8.062  31.044  1.00 21.420          C  
ATOM    645  CG1 VAL A  39      18.515   8.773  30.734  1.00 21.420          C  
ATOM    646  CG2 VAL A  39      21.038   8.992  30.756  1.00 21.420          C  
ATOM    647  H   VAL A  39      17.810   6.883  32.636  1.00 18.220          H  
ATOM    648  HA  VAL A  39      20.809   7.048  32.654  1.00 18.420          H  
ATOM    649  HB  VAL A  39      19.883   7.186  30.391  1.00 25.710          H  
ATOM    650 1HG1 VAL A  39      18.509   9.074  29.687  1.00 25.710          H  
ATOM    651 2HG1 VAL A  39      17.684   8.099  30.916  1.00 25.710          H  
ATOM    652 3HG1 VAL A  39      18.406   9.659  31.356  1.00 25.710          H  
ATOM    653 1HG2 VAL A  39      21.015   9.297  29.713  1.00 25.710          H  
ATOM    654 2HG2 VAL A  39      20.995   9.882  31.384  1.00 25.710          H  
ATOM    655 3HG2 VAL A  39      21.971   8.458  30.956  1.00 25.710          H  
ATOM    656  N   PHE A  40      21.062   9.050  33.961  1.00 15.090          N  
ATOM    657  CA  PHE A  40      21.310  10.121  34.901  1.00 14.940          C  
ATOM    658  C   PHE A  40      22.155  11.184  34.206  1.00 15.430          C  
ATOM    659  O   PHE A  40      23.020  10.850  33.387  1.00 15.860          O  
ATOM    660  CB  PHE A  40      22.099   9.548  36.073  1.00 20.980          C  
ATOM    661  CG  PHE A  40      21.395   8.410  36.737  1.00 20.980          C  
ATOM    662  CD1 PHE A  40      21.634   7.122  36.276  1.00 20.980          C  
ATOM    663  CD2 PHE A  40      20.510   8.585  37.781  1.00 20.980          C  
ATOM    664  CE1 PHE A  40      21.019   6.051  36.827  1.00 20.980          C  
ATOM    665  CE2 PHE A  40      19.885   7.489  38.350  1.00 20.980          C  
ATOM    666  CZ  PHE A  40      20.145   6.219  37.868  1.00 20.980          C  
ATOM    667  H   PHE A  40      21.846   8.470  33.664  1.00 18.110          H  
ATOM    668  HA  PHE A  40      20.364  10.551  35.230  1.00 17.930          H  
ATOM    669 1HB  PHE A  40      23.071   9.191  35.719  1.00 25.170          H  
ATOM    670 2HB  PHE A  40      22.278  10.325  36.812  1.00 25.170          H  
ATOM    671  HD1 PHE A  40      22.327   6.970  35.448  1.00 25.170          H  
ATOM    672  HD2 PHE A  40      20.306   9.589  38.156  1.00 25.170          H  
ATOM    673  HE1 PHE A  40      21.223   5.074  36.434  1.00 25.170          H  
ATOM    674  HE2 PHE A  40      19.186   7.625  39.175  1.00 25.170          H  
ATOM    675  HZ  PHE A  40      19.651   5.356  38.309  1.00 25.170          H  
ATOM    676  N   THR A  41      21.958  12.459  34.558  1.00 15.500          N  
ATOM    677  CA  THR A  41      22.759  13.516  33.933  1.00 16.110          C  
ATOM    678  C   THR A  41      23.467  14.351  35.002  1.00 16.080          C  
ATOM    679  O   THR A  41      22.837  14.802  35.965  1.00 15.840          O  
ATOM    680  CB  THR A  41      21.872  14.452  33.079  1.00 22.310          C  
ATOM    681  OG1 THR A  41      21.155  13.686  32.111  1.00 22.310          O  
ATOM    682  CG2 THR A  41      22.775  15.438  32.309  1.00 22.310          C  
ATOM    683  H   THR A  41      21.252  12.701  35.240  1.00 18.600          H  
ATOM    684  HA  THR A  41      23.521  13.065  33.295  1.00 19.330          H  
ATOM    685  HB  THR A  41      21.172  14.999  33.711  1.00 26.770          H  
ATOM    686  HG1 THR A  41      20.488  13.160  32.557  1.00 26.770          H  
ATOM    687 1HG2 THR A  41      22.157  16.081  31.687  1.00 26.770          H  
ATOM    688 2HG2 THR A  41      23.338  16.051  32.997  1.00 26.770          H  
ATOM    689 3HG2 THR A  41      23.467  14.878  31.678  1.00 26.770          H  
ATOM    690  N   ASP A  42      24.765  14.583  34.830  1.00 16.440          N  
ATOM    691  CA  ASP A  42      25.532  15.397  35.774  1.00 16.640          C  
ATOM    692  C   ASP A  42      25.404  16.908  35.514  1.00 17.310          C  
ATOM    693  O   ASP A  42      24.879  17.346  34.487  1.00 17.590          O  
ATOM    694  CB  ASP A  42      27.022  15.020  35.673  1.00 23.220          C  
ATOM    695  CG  ASP A  42      27.870  15.461  36.857  1.00 23.220          C  
ATOM    696  OD1 ASP A  42      27.293  15.885  37.833  1.00 23.220          O  
ATOM    697  OD2 ASP A  42      29.070  15.481  36.745  1.00 23.220          O  
ATOM    698  H   ASP A  42      25.234  14.145  34.029  1.00 19.730          H  
ATOM    699  HA  ASP A  42      25.167  15.186  36.782  1.00 19.970          H  
ATOM    700 1HB  ASP A  42      27.110  13.936  35.566  1.00 27.860          H  
ATOM    701 2HB  ASP A  42      27.439  15.460  34.780  1.00 27.860          H  
ATOM    702  N   LEU A  43      26.054  17.709  36.358  1.00 17.690          N  
ATOM    703  CA  LEU A  43      26.029  19.168  36.236  1.00 18.450          C  
ATOM    704  C   LEU A  43      26.965  19.644  35.140  1.00 18.780          C  
ATOM    705  O   LEU A  43      26.913  20.793  34.706  1.00 19.100          O  
ATOM    706  CB  LEU A  43      26.445  19.815  37.564  1.00 25.530          C  
ATOM    707  CG  LEU A  43      25.521  19.567  38.798  1.00 25.530          C  
ATOM    708  CD1 LEU A  43      26.179  20.182  40.032  1.00 25.530          C  
ATOM    709  CD2 LEU A  43      24.134  20.183  38.571  1.00 25.530          C  
ATOM    710  H   LEU A  43      26.494  17.269  37.172  1.00 21.230          H  
ATOM    711  HA  LEU A  43      25.022  19.476  35.968  1.00 22.140          H  
ATOM    712 1HB  LEU A  43      27.439  19.441  37.819  1.00 30.630          H  
ATOM    713 2HB  LEU A  43      26.519  20.891  37.412  1.00 30.630          H  
ATOM    714  HG  LEU A  43      25.418  18.494  38.964  1.00 30.630          H  
ATOM    715 1HD1 LEU A  43      25.553  20.001  40.906  1.00 30.630          H  
ATOM    716 2HD1 LEU A  43      27.157  19.725  40.188  1.00 30.630          H  
ATOM    717 3HD1 LEU A  43      26.298  21.255  39.888  1.00 30.630          H  
ATOM    718 1HD2 LEU A  43      23.514  20.002  39.450  1.00 30.630          H  
ATOM    719 2HD2 LEU A  43      24.233  21.258  38.414  1.00 30.630          H  
ATOM    720 3HD2 LEU A  43      23.655  19.735  37.707  1.00 30.630          H  
ATOM    721  N   ASN A  44      27.813  18.731  34.693  1.00 18.830          N  
ATOM    722  CA  ASN A  44      28.784  18.957  33.641  1.00 19.260          C  
ATOM    723  C   ASN A  44      28.296  18.316  32.343  1.00 19.660          C  
ATOM    724  O   ASN A  44      29.068  18.161  31.397  1.00 20.050          O  
ATOM    725  CB  ASN A  44      30.127  18.382  34.046  1.00 26.790          C  
ATOM    726  CG  ASN A  44      30.759  19.123  35.195  1.00 26.790          C  
ATOM    727  OD1 ASN A  44      30.818  20.360  35.213  1.00 26.790          O  
ATOM    728  ND2 ASN A  44      31.240  18.383  36.164  1.00 26.790          N  
ATOM    729  H   ASN A  44      27.766  17.815  35.115  1.00 22.600          H  
ATOM    730  HA  ASN A  44      28.880  20.029  33.467  1.00 23.110          H  
ATOM    731 1HB  ASN A  44      29.995  17.336  34.339  1.00 32.150          H  
ATOM    732 2HB  ASN A  44      30.807  18.401  33.196  1.00 32.150          H  
ATOM    733 1HD2 ASN A  44      31.673  18.812  36.957  1.00 32.150          H  
ATOM    734 2HD2 ASN A  44      31.168  17.379  36.119  1.00 32.150          H  
ATOM    735  N   LYS A  45      27.011  17.923  32.323  1.00 19.700          N  
ATOM    736  CA  LYS A  45      26.352  17.260  31.202  1.00 20.200          C  
ATOM    737  C   LYS A  45      26.986  15.924  30.833  1.00 19.860          C  
ATOM    738  O   LYS A  45      27.063  15.560  29.660  1.00 20.160          O  
ATOM    739  CB  LYS A  45      26.315  18.171  29.974  1.00 28.080          C  
ATOM    740  CG  LYS A  45      25.586  19.485  30.201  1.00 28.080          C  
ATOM    741  CD  LYS A  45      25.506  20.303  28.922  1.00 28.080          C  
ATOM    742  CE  LYS A  45      24.813  21.641  29.157  1.00 28.080          C  
ATOM    743  NZ  LYS A  45      24.760  22.468  27.915  1.00 28.080          N  
ATOM    744  H   LYS A  45      26.422  18.078  33.144  1.00 23.640          H  
ATOM    745  HA  LYS A  45      25.323  17.055  31.500  1.00 24.240          H  
ATOM    746 1HB  LYS A  45      27.325  18.389  29.635  1.00 33.700          H  
ATOM    747 2HB  LYS A  45      25.807  17.651  29.160  1.00 33.700          H  
ATOM    748 1HG  LYS A  45      24.580  19.277  30.565  1.00 33.700          H  
ATOM    749 2HG  LYS A  45      26.115  20.060  30.961  1.00 33.700          H  
ATOM    750 1HD  LYS A  45      26.515  20.484  28.546  1.00 33.700          H  
ATOM    751 2HD  LYS A  45      24.952  19.741  28.170  1.00 33.700          H  
ATOM    752 1HE  LYS A  45      23.796  21.459  29.503  1.00 33.700          H  
ATOM    753 2HE  LYS A  45      25.355  22.192  29.925  1.00 33.700          H  
ATOM    754 1HZ  LYS A  45      24.295  23.343  28.112  1.00 33.700          H  
ATOM    755 2HZ  LYS A  45      25.699  22.653  27.591  1.00 33.700          H  
ATOM    756 3HZ  LYS A  45      24.249  21.971  27.198  1.00 33.700          H  
ATOM    757  N   LYS A  46      27.437  15.185  31.838  1.00 19.360          N  
ATOM    758  CA  LYS A  46      27.963  13.856  31.631  1.00 19.100          C  
ATOM    759  C   LYS A  46      26.812  12.896  31.799  1.00 18.700          C  
ATOM    760  O   LYS A  46      26.031  13.015  32.748  1.00 18.670          O  
ATOM    761  CB  LYS A  46      29.086  13.526  32.615  1.00 26.840          C  
ATOM    762  CG  LYS A  46      29.707  12.140  32.415  1.00 26.840          C  
ATOM    763  CD  LYS A  46      30.845  11.885  33.394  1.00 26.840          C  
ATOM    764  CE  LYS A  46      31.389  10.469  33.243  1.00 26.840          C  
ATOM    765  NZ  LYS A  46      32.490  10.187  34.208  1.00 26.840          N  
ATOM    766  H   LYS A  46      27.404  15.536  32.780  1.00 23.230          H  
ATOM    767  HA  LYS A  46      28.340  13.768  30.611  1.00 22.920          H  
ATOM    768 1HB  LYS A  46      29.879  14.269  32.520  1.00 32.210          H  
ATOM    769 2HB  LYS A  46      28.712  13.577  33.633  1.00 32.210          H  
ATOM    770 1HG  LYS A  46      28.948  11.366  32.568  1.00 32.210          H  
ATOM    771 2HG  LYS A  46      30.085  12.055  31.398  1.00 32.210          H  
ATOM    772 1HD  LYS A  46      31.649  12.601  33.223  1.00 32.210          H  
ATOM    773 2HD  LYS A  46      30.476  12.010  34.414  1.00 32.210          H  
ATOM    774 1HE  LYS A  46      30.578   9.761  33.418  1.00 32.210          H  
ATOM    775 2HE  LYS A  46      31.764  10.334  32.230  1.00 32.210          H  
ATOM    776 1HZ  LYS A  46      32.813   9.239  34.079  1.00 32.210          H  
ATOM    777 2HZ  LYS A  46      33.252  10.827  34.051  1.00 32.210          H  
ATOM    778 3HZ  LYS A  46      32.148  10.299  35.159  1.00 32.210          H  
ATOM    779  N   TYR A  47      26.672  11.959  30.881  1.00 18.500          N  
ATOM    780  CA  TYR A  47      25.584  11.005  30.994  1.00 18.210          C  
ATOM    781  C   TYR A  47      26.095   9.648  31.452  1.00 17.420          C  
ATOM    782  O   TYR A  47      27.110   9.150  30.957  1.00 17.380          O  
ATOM    783  CB  TYR A  47      24.855  10.921  29.657  1.00 25.610          C  
ATOM    784  CG  TYR A  47      24.112  12.210  29.324  1.00 25.610          C  
ATOM    785  CD1 TYR A  47      24.783  13.283  28.745  1.00 25.610          C  
ATOM    786  CD2 TYR A  47      22.766  12.318  29.590  1.00 25.610          C  
ATOM    787  CE1 TYR A  47      24.111  14.446  28.453  1.00 25.610          C  
ATOM    788  CE2 TYR A  47      22.095  13.479  29.286  1.00 25.610          C  
ATOM    789  CZ  TYR A  47      22.761  14.541  28.724  1.00 25.610          C  
ATOM    790  OH  TYR A  47      22.081  15.702  28.440  1.00 25.610          O  
ATOM    791  H   TYR A  47      27.324  11.903  30.111  1.00 22.200          H  
ATOM    792  HA  TYR A  47      24.877  11.356  31.744  1.00 21.850          H  
ATOM    793 1HB  TYR A  47      25.566  10.715  28.858  1.00 30.730          H  
ATOM    794 2HB  TYR A  47      24.133  10.102  29.683  1.00 30.730          H  
ATOM    795  HD1 TYR A  47      25.848  13.213  28.528  1.00 30.730          H  
ATOM    796  HD2 TYR A  47      22.234  11.492  30.043  1.00 30.730          H  
ATOM    797  HE1 TYR A  47      24.648  15.286  28.010  1.00 30.730          H  
ATOM    798  HE2 TYR A  47      21.030  13.560  29.503  1.00 30.730          H  
ATOM    799  HH  TYR A  47      21.175  15.619  28.750  1.00 30.730          H  
ATOM    800  N   GLU A  48      25.366   9.053  32.391  1.00 16.990          N  
ATOM    801  CA  GLU A  48      25.676   7.730  32.938  1.00 16.330          C  
ATOM    802  C   GLU A  48      24.405   6.909  33.012  1.00 15.630          C  
ATOM    803  O   GLU A  48      23.320   7.468  33.175  1.00 15.680          O  
ATOM    804  CB  GLU A  48      26.332   7.833  34.324  1.00 23.130          C  
ATOM    805  CG  GLU A  48      27.714   8.510  34.334  1.00 23.130          C  
ATOM    806  CD  GLU A  48      28.363   8.521  35.701  1.00 23.130          C  
ATOM    807  OE1 GLU A  48      27.703   8.161  36.646  1.00 23.130          O  
ATOM    808  OE2 GLU A  48      29.524   8.867  35.794  1.00 23.130          O  
ATOM    809  H   GLU A  48      24.551   9.570  32.742  1.00 20.390          H  
ATOM    810  HA  GLU A  48      26.368   7.223  32.266  1.00 19.600          H  
ATOM    811 1HB  GLU A  48      25.679   8.400  34.990  1.00 27.750          H  
ATOM    812 2HB  GLU A  48      26.443   6.835  34.749  1.00 27.750          H  
ATOM    813 1HG  GLU A  48      28.366   7.996  33.631  1.00 27.750          H  
ATOM    814 2HG  GLU A  48      27.602   9.539  33.992  1.00 27.750          H  
ATOM    815  N   VAL A  49      24.521   5.583  32.931  1.00 15.120          N  
ATOM    816  CA  VAL A  49      23.311   4.778  33.027  1.00 14.550          C  
ATOM    817  C   VAL A  49      23.382   3.641  34.034  1.00 14.090          C  
ATOM    818  O   VAL A  49      24.462   3.186  34.416  1.00 14.130          O  
ATOM    819  CB  VAL A  49      22.956   4.178  31.647  1.00 20.600          C  
ATOM    820  CG1 VAL A  49      22.733   5.294  30.632  1.00 20.600          C  
ATOM    821  CG2 VAL A  49      24.048   3.220  31.183  1.00 20.600          C  
ATOM    822  H   VAL A  49      25.428   5.152  32.817  1.00 18.140          H  
ATOM    823  HA  VAL A  49      22.506   5.432  33.332  1.00 17.460          H  
ATOM    824  HB  VAL A  49      22.007   3.633  31.730  1.00 24.720          H  
ATOM    825 1HG1 VAL A  49      22.447   4.858  29.673  1.00 24.720          H  
ATOM    826 2HG1 VAL A  49      21.941   5.925  30.983  1.00 24.720          H  
ATOM    827 3HG1 VAL A  49      23.637   5.877  30.503  1.00 24.720          H  
ATOM    828 1HG2 VAL A  49      23.756   2.802  30.217  1.00 24.720          H  
ATOM    829 2HG2 VAL A  49      24.987   3.752  31.081  1.00 24.720          H  
ATOM    830 3HG2 VAL A  49      24.166   2.410  31.901  1.00 24.720          H  
ATOM    831  N   ASN A  50      22.202   3.149  34.391  1.00 13.820          N  
ATOM    832  CA  ASN A  50      22.019   1.988  35.250  1.00 13.510          C  
ATOM    833  C   ASN A  50      21.050   1.044  34.578  1.00 13.050          C  
ATOM    834  O   ASN A  50      19.841   1.294  34.573  1.00 12.840          O  
ATOM    835  CB  ASN A  50      21.504   2.370  36.631  1.00 19.040          C  
ATOM    836  CG  ASN A  50      21.374   1.191  37.576  1.00 19.040          C  
ATOM    837  OD1 ASN A  50      21.503   0.032  37.173  1.00 19.040          O  
ATOM    838  ND2 ASN A  50      21.117   1.474  38.832  1.00 19.040          N  
ATOM    839  H   ASN A  50      21.377   3.635  34.024  1.00 16.580          H  
ATOM    840  HA  ASN A  50      22.971   1.466  35.355  1.00 16.210          H  
ATOM    841 1HB  ASN A  50      22.187   3.090  37.078  1.00 22.850          H  
ATOM    842 2HB  ASN A  50      20.533   2.844  36.542  1.00 22.850          H  
ATOM    843 1HD2 ASN A  50      21.021   0.736  39.503  1.00 22.850          H  
ATOM    844 2HD2 ASN A  50      21.019   2.425  39.122  1.00 22.850          H  
ATOM    845  N   VAL A  51      21.582  -0.015  33.982  1.00 13.060          N  
ATOM    846  CA  VAL A  51      20.731  -0.954  33.293  1.00 12.820          C  
ATOM    847  C   VAL A  51      20.304  -2.039  34.254  1.00 12.310          C  
ATOM    848  O   VAL A  51      21.146  -2.763  34.788  1.00 12.060          O  
ATOM    849  CB  VAL A  51      21.439  -1.549  32.075  1.00 18.040          C  
ATOM    850  CG1 VAL A  51      20.531  -2.585  31.413  1.00 18.040          C  
ATOM    851  CG2 VAL A  51      21.775  -0.406  31.101  1.00 18.040          C  
ATOM    852  H   VAL A  51      22.580  -0.164  34.037  1.00 15.670          H  
ATOM    853  HA  VAL A  51      19.858  -0.431  32.944  1.00 15.380          H  
ATOM    854  HB  VAL A  51      22.352  -2.050  32.386  1.00 21.650          H  
ATOM    855 1HG1 VAL A  51      21.032  -3.004  30.544  1.00 21.650          H  
ATOM    856 2HG1 VAL A  51      20.300  -3.394  32.112  1.00 21.650          H  
ATOM    857 3HG1 VAL A  51      19.604  -2.101  31.113  1.00 21.650          H  
ATOM    858 1HG2 VAL A  51      22.280  -0.808  30.226  1.00 21.650          H  
ATOM    859 2HG2 VAL A  51      20.863   0.084  30.792  1.00 21.650          H  
ATOM    860 3HG2 VAL A  51      22.423   0.321  31.589  1.00 21.650          H  
ATOM    861  N   LEU A  52      19.001  -2.161  34.451  1.00 12.350          N  
ATOM    862  CA  LEU A  52      18.514  -3.138  35.414  1.00 12.130          C  
ATOM    863  C   LEU A  52      18.350  -4.532  34.819  1.00 12.130          C  
ATOM    864  O   LEU A  52      17.986  -4.704  33.654  1.00 12.230          O  
ATOM    865  CB  LEU A  52      17.170  -2.701  36.002  1.00 17.070          C  
ATOM    866  CG  LEU A  52      17.126  -1.327  36.727  1.00 17.070          C  
ATOM    867  CD1 LEU A  52      15.699  -1.118  37.227  1.00 17.070          C  
ATOM    868  CD2 LEU A  52      18.152  -1.251  37.866  1.00 17.070          C  
ATOM    869  H   LEU A  52      18.380  -1.515  33.947  1.00 14.820          H  
ATOM    870  HA  LEU A  52      19.243  -3.219  36.216  1.00 14.560          H  
ATOM    871 1HB  LEU A  52      16.444  -2.663  35.196  1.00 20.480          H  
ATOM    872 2HB  LEU A  52      16.843  -3.463  36.710  1.00 20.480          H  
ATOM    873  HG  LEU A  52      17.351  -0.532  36.008  1.00 20.480          H  
ATOM    874 1HD1 LEU A  52      15.617  -0.159  37.723  1.00 20.480          H  
ATOM    875 2HD1 LEU A  52      15.010  -1.151  36.381  1.00 20.480          H  
ATOM    876 3HD1 LEU A  52      15.443  -1.905  37.936  1.00 20.480          H  
ATOM    877 1HD2 LEU A  52      18.084  -0.273  38.344  1.00 20.480          H  
ATOM    878 2HD2 LEU A  52      17.948  -2.028  38.601  1.00 20.480          H  
ATOM    879 3HD2 LEU A  52      19.160  -1.376  37.474  1.00 20.480          H  
ATOM    880  N   THR A  53      18.569  -5.546  35.654  1.00 12.230          N  
ATOM    881  CA  THR A  53      18.364  -6.934  35.252  1.00 12.490          C  
ATOM    882  C   THR A  53      17.402  -7.605  36.221  1.00 12.620          C  
ATOM    883  O   THR A  53      17.577  -7.520  37.438  1.00 12.850          O  
ATOM    884  CB  THR A  53      19.706  -7.714  35.215  1.00 17.380          C  
ATOM    885  OG1 THR A  53      20.595  -7.081  34.295  1.00 17.380          O  
ATOM    886  CG2 THR A  53      19.486  -9.169  34.759  1.00 17.380          C  
ATOM    887  H   THR A  53      18.878  -5.348  36.594  1.00 14.680          H  
ATOM    888  HA  THR A  53      17.919  -6.954  34.258  1.00 14.990          H  
ATOM    889  HB  THR A  53      20.158  -7.714  36.207  1.00 20.860          H  
ATOM    890  HG1 THR A  53      20.861  -6.235  34.673  1.00 20.860          H  
ATOM    891 1HG2 THR A  53      20.442  -9.688  34.728  1.00 20.860          H  
ATOM    892 2HG2 THR A  53      18.827  -9.686  35.452  1.00 20.860          H  
ATOM    893 3HG2 THR A  53      19.044  -9.176  33.765  1.00 20.860          H  
ATOM    894  N   GLU A  54      16.382  -8.275  35.685  1.00 12.650          N  
ATOM    895  CA  GLU A  54      15.436  -8.994  36.538  1.00 12.970          C  
ATOM    896  C   GLU A  54      15.792 -10.475  36.627  1.00 12.950          C  
ATOM    897  O   GLU A  54      15.616 -11.110  37.669  1.00 13.070          O  
ATOM    898  CB  GLU A  54      14.009  -8.836  36.016  1.00 18.030          C  
ATOM    899  CG  GLU A  54      13.470  -7.410  36.070  1.00 18.030          C  
ATOM    900  CD  GLU A  54      12.059  -7.306  35.551  1.00 18.030          C  
ATOM    901  OE1 GLU A  54      11.564  -8.288  35.051  1.00 18.030          O  
ATOM    902  OE2 GLU A  54      11.477  -6.253  35.660  1.00 18.030          O  
ATOM    903  H   GLU A  54      16.270  -8.271  34.682  1.00 15.180          H  
ATOM    904  HA  GLU A  54      15.481  -8.571  37.540  1.00 15.560          H  
ATOM    905 1HB  GLU A  54      13.961  -9.175  34.982  1.00 21.640          H  
ATOM    906 2HB  GLU A  54      13.340  -9.470  36.598  1.00 21.640          H  
ATOM    907 1HG  GLU A  54      13.494  -7.066  37.104  1.00 21.640          H  
ATOM    908 2HG  GLU A  54      14.121  -6.760  35.486  1.00 21.640          H  
ATOM    909  N   SER A  55      16.299 -11.009  35.523  1.00 12.970          N  
ATOM    910  CA  SER A  55      16.664 -12.410  35.398  1.00 13.110          C  
ATOM    911  C   SER A  55      17.717 -12.826  36.422  1.00 12.390          C  
ATOM    912  O   SER A  55      18.734 -12.138  36.549  1.00 12.120          O  
ATOM    913  CB  SER A  55      17.212 -12.657  34.006  1.00 18.300          C  
ATOM    914  OG  SER A  55      17.722 -13.963  33.877  1.00 18.300          O  
ATOM    915  H   SER A  55      16.383 -10.417  34.714  1.00 15.560          H  
ATOM    916  HA  SER A  55      15.747 -12.977  35.532  1.00 15.730          H  
ATOM    917 1HB  SER A  55      16.419 -12.502  33.276  1.00 21.960          H  
ATOM    918 2HB  SER A  55      17.995 -11.932  33.793  1.00 21.960          H  
ATOM    919  HG  SER A  55      18.055 -14.014  32.974  1.00 21.960          H  
ATOM    920  N   PRO A  56      17.606 -14.025  37.044  1.00 12.250          N  
ATOM    921  CA  PRO A  56      18.488 -14.572  38.072  1.00 11.760          C  
ATOM    922  C   PRO A  56      19.928 -14.706  37.594  1.00 11.820          C  
ATOM    923  O   PRO A  56      20.861 -14.828  38.401  1.00 11.560          O  
ATOM    924  CB  PRO A  56      17.849 -15.925  38.387  1.00 17.640          C  
ATOM    925  CG  PRO A  56      17.052 -16.286  37.172  1.00 17.640          C  
ATOM    926  CD  PRO A  56      16.520 -14.970  36.658  1.00 17.640          C  
ATOM    927  HA  PRO A  56      18.440 -13.917  38.958  1.00 14.110          H  
ATOM    928 1HB  PRO A  56      18.615 -16.640  38.613  1.00 21.170          H  
ATOM    929 2HB  PRO A  56      17.224 -15.837  39.276  1.00 21.170          H  
ATOM    930 1HG  PRO A  56      17.690 -16.808  36.439  1.00 21.170          H  
ATOM    931 2HG  PRO A  56      16.249 -16.988  37.442  1.00 21.170          H  
ATOM    932 1HD  PRO A  56      16.398 -15.068  35.579  1.00 21.170          H  
ATOM    933 2HD  PRO A  56      15.576 -14.703  37.167  1.00 21.170          H  
ATOM    934  N   ILE A  57      20.127 -14.679  36.273  1.00 12.210          N  
ATOM    935  CA  ILE A  57      21.468 -14.755  35.723  1.00 12.630          C  
ATOM    936  C   ILE A  57      22.345 -13.638  36.302  1.00 12.320          C  
ATOM    937  O   ILE A  57      23.571 -13.748  36.279  1.00 12.600          O  
ATOM    938  CB  ILE A  57      21.447 -14.695  34.182  1.00 17.510          C  
ATOM    939  CG1 ILE A  57      22.821 -15.153  33.566  1.00 17.510          C  
ATOM    940  CG2 ILE A  57      21.120 -13.273  33.699  1.00 17.510          C  
ATOM    941  CD1 ILE A  57      23.202 -16.610  33.811  1.00 17.510          C  
ATOM    942  H   ILE A  57      19.339 -14.582  35.633  1.00 14.650          H  
ATOM    943  HA  ILE A  57      21.888 -15.704  36.025  1.00 15.160          H  
ATOM    944  HB  ILE A  57      20.682 -15.371  33.829  1.00 21.020          H  
ATOM    945 1HG1 ILE A  57      22.769 -15.009  32.493  1.00 21.020          H  
ATOM    946 2HG1 ILE A  57      23.616 -14.531  33.953  1.00 21.020          H  
ATOM    947 1HG2 ILE A  57      21.077 -13.264  32.612  1.00 21.020          H  
ATOM    948 2HG2 ILE A  57      20.166 -12.962  34.102  1.00 21.020          H  
ATOM    949 3HG2 ILE A  57      21.887 -12.575  34.025  1.00 21.020          H  
ATOM    950 1HD1 ILE A  57      24.151 -16.820  33.322  1.00 21.020          H  
ATOM    951 2HD1 ILE A  57      23.307 -16.808  34.853  1.00 21.020          H  
ATOM    952 3HD1 ILE A  57      22.447 -17.258  33.408  1.00 21.020          H  
ATOM    953  N   LYS A  58      21.716 -12.551  36.790  1.00 11.900          N  
ATOM    954  CA  LYS A  58      22.413 -11.433  37.390  1.00 11.780          C  
ATOM    955  C   LYS A  58      23.211 -11.881  38.610  1.00 10.950          C  
ATOM    956  O   LYS A  58      24.242 -11.281  38.936  1.00 11.260          O  
ATOM    957  CB  LYS A  58      21.389 -10.378  37.825  1.00 16.540          C  
ATOM    958  CG  LYS A  58      20.508 -10.793  39.024  1.00 16.540          C  
ATOM    959  CD  LYS A  58      19.396  -9.798  39.300  1.00 16.540          C  
ATOM    960  CE  LYS A  58      18.611 -10.212  40.535  1.00 16.540          C  
ATOM    961  NZ  LYS A  58      17.461  -9.312  40.787  1.00 16.540          N  
ATOM    962  H   LYS A  58      20.691 -12.519  36.743  1.00 14.280          H  
ATOM    963  HA  LYS A  58      23.096 -11.008  36.657  1.00 14.140          H  
ATOM    964 1HB  LYS A  58      21.891  -9.443  38.068  1.00 19.850          H  
ATOM    965 2HB  LYS A  58      20.716 -10.191  37.015  1.00 19.850          H  
ATOM    966 1HG  LYS A  58      20.060 -11.768  38.834  1.00 19.850          H  
ATOM    967 2HG  LYS A  58      21.112 -10.854  39.926  1.00 19.850          H  
ATOM    968 1HD  LYS A  58      19.806  -8.799  39.438  1.00 19.850          H  
ATOM    969 2HD  LYS A  58      18.712  -9.778  38.442  1.00 19.850          H  
ATOM    970 1HE  LYS A  58      18.242 -11.232  40.401  1.00 19.850          H  
ATOM    971 2HE  LYS A  58      19.275 -10.188  41.399  1.00 19.850          H  
ATOM    972 1HZ  LYS A  58      16.971  -9.618  41.612  1.00 19.850          H  
ATOM    973 2HZ  LYS A  58      17.785  -8.364  40.919  1.00 19.850          H  
ATOM    974 3HZ  LYS A  58      16.832  -9.349  39.987  1.00 19.850          H  
ATOM    975  N   ALA A  59      22.734 -12.929  39.302  1.00 10.050          N  
ATOM    976  CA  ALA A  59      23.412 -13.428  40.471  1.00  9.370          C  
ATOM    977  C   ALA A  59      24.629 -14.192  40.025  1.00  9.600          C  
ATOM    978  O   ALA A  59      25.696 -14.076  40.627  1.00  9.710          O  
ATOM    979  CB  ALA A  59      22.487 -14.288  41.283  1.00 13.390          C  
ATOM    980  H   ALA A  59      21.884 -13.408  39.001  1.00 12.060          H  
ATOM    981  HA  ALA A  59      23.734 -12.582  41.077  1.00 11.240          H  
ATOM    982 1HB  ALA A  59      23.016 -14.620  42.142  1.00 16.070          H  
ATOM    983 2HB  ALA A  59      21.626 -13.696  41.587  1.00 16.070          H  
ATOM    984 3HB  ALA A  59      22.155 -15.139  40.690  1.00 16.070          H  
ATOM    985  N   GLN A  60      24.469 -14.961  38.946  1.00  9.890          N  
ATOM    986  CA  GLN A  60      25.603 -15.716  38.415  1.00 10.340          C  
ATOM    987  C   GLN A  60      26.687 -14.758  37.955  1.00 10.940          C  
ATOM    988  O   GLN A  60      27.873 -14.983  38.212  1.00 11.360          O  
ATOM    989  CB  GLN A  60      25.207 -16.606  37.250  1.00 14.300          C  
ATOM    990  CG  GLN A  60      26.353 -17.457  36.707  1.00 14.300          C  
ATOM    991  CD  GLN A  60      25.932 -18.334  35.561  1.00 14.300          C  
ATOM    992  OE1 GLN A  60      24.838 -18.895  35.537  1.00 14.300          O  
ATOM    993  NE2 GLN A  60      26.802 -18.454  34.577  1.00 14.300          N  
ATOM    994  H   GLN A  60      23.525 -15.009  38.537  1.00 11.870          H  
ATOM    995  HA  GLN A  60      26.019 -16.334  39.210  1.00 12.410          H  
ATOM    996 1HB  GLN A  60      24.412 -17.245  37.557  1.00 17.160          H  
ATOM    997 2HB  GLN A  60      24.838 -15.986  36.439  1.00 17.160          H  
ATOM    998 1HG  GLN A  60      27.143 -16.801  36.348  1.00 17.160          H  
ATOM    999 2HG  GLN A  60      26.734 -18.092  37.507  1.00 17.160          H  
ATOM   1000 1HE2 GLN A  60      26.583 -19.012  33.774  1.00 17.160          H  
ATOM   1001 2HE2 GLN A  60      27.678 -17.975  34.622  1.00 17.160          H  
ATOM   1002  N   LYS A  61      26.276 -13.689  37.259  1.00 11.150          N  
ATOM   1003  CA  LYS A  61      27.213 -12.689  36.777  1.00 11.850          C  
ATOM   1004  C   LYS A  61      27.927 -12.017  37.938  1.00 11.730          C  
ATOM   1005  O   LYS A  61      29.142 -11.790  37.870  1.00 12.240          O  
ATOM   1006  CB  LYS A  61      26.506 -11.641  35.920  1.00 16.310          C  
ATOM   1007  CG  LYS A  61      26.041 -12.137  34.556  1.00 16.310          C  
ATOM   1008  CD  LYS A  61      25.324 -11.030  33.787  1.00 16.310          C  
ATOM   1009  CE  LYS A  61      24.834 -11.509  32.426  1.00 16.310          C  
ATOM   1010  NZ  LYS A  61      24.140 -10.419  31.667  1.00 16.310          N  
ATOM   1011  H   LYS A  61      25.277 -13.591  37.048  1.00 13.380          H  
ATOM   1012  HA  LYS A  61      27.965 -13.187  36.166  1.00 14.220          H  
ATOM   1013 1HB  LYS A  61      25.626 -11.286  36.454  1.00 19.570          H  
ATOM   1014 2HB  LYS A  61      27.163 -10.785  35.770  1.00 19.570          H  
ATOM   1015 1HG  LYS A  61      26.905 -12.474  33.982  1.00 19.570          H  
ATOM   1016 2HG  LYS A  61      25.371 -12.980  34.691  1.00 19.570          H  
ATOM   1017 1HD  LYS A  61      24.465 -10.691  34.369  1.00 19.570          H  
ATOM   1018 2HD  LYS A  61      26.001 -10.187  33.646  1.00 19.570          H  
ATOM   1019 1HE  LYS A  61      25.684 -11.861  31.844  1.00 19.570          H  
ATOM   1020 2HE  LYS A  61      24.138 -12.336  32.570  1.00 19.570          H  
ATOM   1021 1HZ  LYS A  61      23.830 -10.774  30.773  1.00 19.570          H  
ATOM   1022 2HZ  LYS A  61      23.340 -10.091  32.194  1.00 19.570          H  
ATOM   1023 3HZ  LYS A  61      24.781  -9.651  31.518  1.00 19.570          H  
ATOM   1024  N   THR A  62      27.186 -11.733  39.021  1.00 11.240          N  
ATOM   1025  CA  THR A  62      27.764 -11.104  40.194  1.00 11.230          C  
ATOM   1026  C   THR A  62      28.830 -12.024  40.786  1.00 11.200          C  
ATOM   1027  O   THR A  62      29.913 -11.549  41.135  1.00 11.670          O  
ATOM   1028  CB  THR A  62      26.701 -10.783  41.265  1.00 15.730          C  
ATOM   1029  OG1 THR A  62      25.711  -9.889  40.728  1.00 15.730          O  
ATOM   1030  CG2 THR A  62      27.387 -10.062  42.407  1.00 15.730          C  
ATOM   1031  H   THR A  62      26.177 -11.885  38.998  1.00 13.490          H  
ATOM   1032  HA  THR A  62      28.236 -10.173  39.896  1.00 13.480          H  
ATOM   1033  HB  THR A  62      26.231 -11.700  41.619  1.00 18.870          H  
ATOM   1034  HG1 THR A  62      25.160 -10.362  40.067  1.00 18.870          H  
ATOM   1035 1HG2 THR A  62      26.658  -9.817  43.175  1.00 18.870          H  
ATOM   1036 2HG2 THR A  62      28.145 -10.673  42.817  1.00 18.870          H  
ATOM   1037 3HG2 THR A  62      27.839  -9.147  42.030  1.00 18.870          H  
ATOM   1038  N   VAL A  63      28.541 -13.333  40.887  1.00 10.820          N  
ATOM   1039  CA  VAL A  63      29.510 -14.287  41.425  1.00 10.960          C  
ATOM   1040  C   VAL A  63      30.764 -14.338  40.570  1.00 11.750          C  
ATOM   1041  O   VAL A  63      31.880 -14.306  41.097  1.00 12.320          O  
ATOM   1042  CB  VAL A  63      28.913 -15.705  41.540  1.00 15.290          C  
ATOM   1043  CG1 VAL A  63      30.008 -16.728  41.887  1.00 15.290          C  
ATOM   1044  CG2 VAL A  63      27.889 -15.713  42.627  1.00 15.290          C  
ATOM   1045  H   VAL A  63      27.599 -13.647  40.623  1.00 12.980          H  
ATOM   1046  HA  VAL A  63      29.780 -13.981  42.423  1.00 13.150          H  
ATOM   1047  HB  VAL A  63      28.456 -15.987  40.591  1.00 18.350          H  
ATOM   1048 1HG1 VAL A  63      29.557 -17.715  41.974  1.00 18.350          H  
ATOM   1049 2HG1 VAL A  63      30.768 -16.756  41.110  1.00 18.350          H  
ATOM   1050 3HG1 VAL A  63      30.472 -16.456  42.837  1.00 18.350          H  
ATOM   1051 1HG2 VAL A  63      27.474 -16.699  42.711  1.00 18.350          H  
ATOM   1052 2HG2 VAL A  63      28.366 -15.444  43.559  1.00 18.350          H  
ATOM   1053 3HG2 VAL A  63      27.099 -15.005  42.408  1.00 18.350          H  
ATOM   1054  N   LEU A  64      30.607 -14.411  39.256  1.00 11.930          N  
ATOM   1055  CA  LEU A  64      31.774 -14.470  38.401  1.00 12.810          C  
ATOM   1056  C   LEU A  64      32.599 -13.189  38.531  1.00 13.390          C  
ATOM   1057  O   LEU A  64      33.836 -13.240  38.579  1.00 14.130          O  
ATOM   1058  CB  LEU A  64      31.315 -14.691  36.959  1.00 17.580          C  
ATOM   1059  CG  LEU A  64      30.652 -16.081  36.664  1.00 17.580          C  
ATOM   1060  CD1 LEU A  64      30.057 -16.052  35.263  1.00 17.580          C  
ATOM   1061  CD2 LEU A  64      31.677 -17.220  36.801  1.00 17.580          C  
ATOM   1062  H   LEU A  64      29.662 -14.459  38.856  1.00 14.320          H  
ATOM   1063  HA  LEU A  64      32.398 -15.293  38.725  1.00 15.370          H  
ATOM   1064 1HB  LEU A  64      30.581 -13.920  36.718  1.00 21.100          H  
ATOM   1065 2HB  LEU A  64      32.170 -14.571  36.297  1.00 21.100          H  
ATOM   1066  HG  LEU A  64      29.843 -16.253  37.369  1.00 21.100          H  
ATOM   1067 1HD1 LEU A  64      29.575 -17.002  35.057  1.00 21.100          H  
ATOM   1068 2HD1 LEU A  64      29.318 -15.251  35.202  1.00 21.100          H  
ATOM   1069 3HD1 LEU A  64      30.843 -15.878  34.532  1.00 21.100          H  
ATOM   1070 1HD2 LEU A  64      31.183 -18.167  36.586  1.00 21.100          H  
ATOM   1071 2HD2 LEU A  64      32.492 -17.067  36.091  1.00 21.100          H  
ATOM   1072 3HD2 LEU A  64      32.078 -17.256  37.805  1.00 21.100          H  
ATOM   1073  N   THR A  65      31.912 -12.051  38.648  1.00 13.130          N  
ATOM   1074  CA  THR A  65      32.555 -10.758  38.788  1.00 13.750          C  
ATOM   1075  C   THR A  65      33.384 -10.687  40.065  1.00 13.860          C  
ATOM   1076  O   THR A  65      34.544 -10.262  40.019  1.00 14.660          O  
ATOM   1077  CB  THR A  65      31.504  -9.625  38.780  1.00 19.000          C  
ATOM   1078  OG1 THR A  65      30.801  -9.632  37.523  1.00 19.000          O  
ATOM   1079  CG2 THR A  65      32.177  -8.278  38.971  1.00 19.000          C  
ATOM   1080  H   THR A  65      30.895 -12.074  38.574  1.00 15.760          H  
ATOM   1081  HA  THR A  65      33.223 -10.614  37.941  1.00 16.500          H  
ATOM   1082  HB  THR A  65      30.792  -9.782  39.581  1.00 22.800          H  
ATOM   1083  HG1 THR A  65      30.234 -10.433  37.477  1.00 22.800          H  
ATOM   1084 1HG2 THR A  65      31.422  -7.496  38.958  1.00 22.800          H  
ATOM   1085 2HG2 THR A  65      32.695  -8.254  39.920  1.00 22.800          H  
ATOM   1086 3HG2 THR A  65      32.889  -8.110  38.166  1.00 22.800          H  
ATOM   1087  N   VAL A  66      32.816 -11.109  41.205  1.00 13.170          N  
ATOM   1088  CA  VAL A  66      33.577 -11.038  42.448  1.00 13.430          C  
ATOM   1089  C   VAL A  66      34.772 -11.990  42.423  1.00 14.040          C  
ATOM   1090  O   VAL A  66      35.820 -11.664  42.993  1.00 14.750          O  
ATOM   1091  CB  VAL A  66      32.690 -11.257  43.704  1.00 18.700          C  
ATOM   1092  CG1 VAL A  66      31.637 -10.156  43.794  1.00 18.700          C  
ATOM   1093  CG2 VAL A  66      32.011 -12.590  43.645  1.00 18.700          C  
ATOM   1094  H   VAL A  66      31.843 -11.429  41.182  1.00 15.800          H  
ATOM   1095  HA  VAL A  66      33.966 -10.031  42.536  1.00 16.120          H  
ATOM   1096  HB  VAL A  66      33.306 -11.189  44.588  1.00 22.440          H  
ATOM   1097 1HG1 VAL A  66      31.029 -10.308  44.687  1.00 22.440          H  
ATOM   1098 2HG1 VAL A  66      32.132  -9.189  43.848  1.00 22.440          H  
ATOM   1099 3HG1 VAL A  66      30.999 -10.184  42.918  1.00 22.440          H  
ATOM   1100 1HG2 VAL A  66      31.391 -12.731  44.491  1.00 22.440          H  
ATOM   1101 2HG2 VAL A  66      31.417 -12.594  42.783  1.00 22.440          H  
ATOM   1102 3HG2 VAL A  66      32.728 -13.399  43.602  1.00 22.440          H  
ATOM   1103  N   ARG A  67      34.644 -13.147  41.750  1.00 13.890          N  
ATOM   1104  CA  ARG A  67      35.779 -14.048  41.637  1.00 14.600          C  
ATOM   1105  C   ARG A  67      36.912 -13.378  40.862  1.00 15.560          C  
ATOM   1106  O   ARG A  67      38.069 -13.442  41.286  1.00 16.330          O  
ATOM   1107  CB  ARG A  67      35.388 -15.342  40.944  1.00 20.160          C  
ATOM   1108  CG  ARG A  67      34.495 -16.272  41.745  1.00 20.160          C  
ATOM   1109  CD  ARG A  67      34.103 -17.447  40.942  1.00 20.160          C  
ATOM   1110  NE  ARG A  67      33.222 -18.334  41.667  1.00 20.160          N  
ATOM   1111  CZ  ARG A  67      32.668 -19.448  41.154  1.00 20.160          C  
ATOM   1112  NH1 ARG A  67      32.926 -19.804  39.911  1.00 20.160          N  
ATOM   1113  NH2 ARG A  67      31.866 -20.186  41.905  1.00 20.160          N  
ATOM   1114  H   ARG A  67      33.734 -13.408  41.348  1.00 16.670          H  
ATOM   1115  HA  ARG A  67      36.133 -14.285  42.639  1.00 17.520          H  
ATOM   1116 1HB  ARG A  67      34.870 -15.110  40.017  1.00 24.190          H  
ATOM   1117 2HB  ARG A  67      36.282 -15.898  40.687  1.00 24.190          H  
ATOM   1118 1HG  ARG A  67      35.036 -16.624  42.621  1.00 24.190          H  
ATOM   1119 2HG  ARG A  67      33.601 -15.751  42.064  1.00 24.190          H  
ATOM   1120 1HD  ARG A  67      33.581 -17.099  40.051  1.00 24.190          H  
ATOM   1121 2HD  ARG A  67      34.995 -18.001  40.656  1.00 24.190          H  
ATOM   1122  HE  ARG A  67      33.000 -18.096  42.627  1.00 24.190          H  
ATOM   1123 1HH1 ARG A  67      33.541 -19.245  39.339  1.00 24.190          H  
ATOM   1124 2HH1 ARG A  67      32.521 -20.645  39.531  1.00 24.190          H  
ATOM   1125 1HH2 ARG A  67      31.673 -19.911  42.860  1.00 24.190          H  
ATOM   1126 2HH2 ARG A  67      31.447 -21.024  41.531  1.00 24.190          H  
ATOM   1127  N   ASN A  68      36.585 -12.686  39.757  1.00 15.610          N  
ATOM   1128  CA  ASN A  68      37.612 -12.010  38.965  1.00 16.590          C  
ATOM   1129  C   ASN A  68      38.301 -10.910  39.770  1.00 17.090          C  
ATOM   1130  O   ASN A  68      39.523 -10.726  39.665  1.00 17.970          O  
ATOM   1131  CB  ASN A  68      37.007 -11.444  37.700  1.00 22.830          C  
ATOM   1132  CG  ASN A  68      36.660 -12.510  36.695  1.00 22.830          C  
ATOM   1133  OD1 ASN A  68      37.180 -13.632  36.726  1.00 22.830          O  
ATOM   1134  ND2 ASN A  68      35.780 -12.178  35.791  1.00 22.830          N  
ATOM   1135  H   ASN A  68      35.611 -12.705  39.429  1.00 18.730          H  
ATOM   1136  HA  ASN A  68      38.373 -12.733  38.696  1.00 19.910          H  
ATOM   1137 1HB  ASN A  68      36.098 -10.894  37.953  1.00 27.400          H  
ATOM   1138 2HB  ASN A  68      37.703 -10.738  37.249  1.00 27.400          H  
ATOM   1139 1HD2 ASN A  68      35.504 -12.842  35.096  1.00 27.400          H  
ATOM   1140 2HD2 ASN A  68      35.377 -11.264  35.793  1.00 27.400          H  
ATOM   1141  N   ILE A  69      37.522 -10.210  40.599  1.00 16.600          N  
ATOM   1142  CA  ILE A  69      38.038  -9.156  41.457  1.00 17.150          C  
ATOM   1143  C   ILE A  69      39.039  -9.694  42.457  1.00 17.550          C  
ATOM   1144  O   ILE A  69      40.107  -9.103  42.672  1.00 18.420          O  
ATOM   1145  CB  ILE A  69      36.880  -8.419  42.167  1.00 23.790          C  
ATOM   1146  CG1 ILE A  69      36.087  -7.586  41.126  1.00 23.790          C  
ATOM   1147  CG2 ILE A  69      37.365  -7.611  43.324  1.00 23.790          C  
ATOM   1148  CD1 ILE A  69      34.754  -7.041  41.618  1.00 23.790          C  
ATOM   1149  H   ILE A  69      36.513 -10.399  40.578  1.00 19.920          H  
ATOM   1150  HA  ILE A  69      38.552  -8.444  40.833  1.00 20.580          H  
ATOM   1151  HB  ILE A  69      36.193  -9.161  42.548  1.00 28.550          H  
ATOM   1152 1HG1 ILE A  69      36.702  -6.746  40.816  1.00 28.550          H  
ATOM   1153 2HG1 ILE A  69      35.899  -8.208  40.257  1.00 28.550          H  
ATOM   1154 1HG2 ILE A  69      36.527  -7.145  43.820  1.00 28.550          H  
ATOM   1155 2HG2 ILE A  69      37.860  -8.249  44.024  1.00 28.550          H  
ATOM   1156 3HG2 ILE A  69      38.044  -6.864  42.993  1.00 28.550          H  
ATOM   1157 1HD1 ILE A  69      34.283  -6.480  40.813  1.00 28.550          H  
ATOM   1158 2HD1 ILE A  69      34.109  -7.859  41.906  1.00 28.550          H  
ATOM   1159 3HD1 ILE A  69      34.897  -6.383  42.466  1.00 28.550          H  
ATOM   1160  N   LEU A  70      38.705 -10.801  43.105  1.00 16.990          N  
ATOM   1161  CA  LEU A  70      39.627 -11.383  44.058  1.00 17.440          C  
ATOM   1162  C   LEU A  70      40.867 -11.952  43.380  1.00 18.340          C  
ATOM   1163  O   LEU A  70      41.987 -11.677  43.810  1.00 19.160          O  
ATOM   1164  CB  LEU A  70      38.900 -12.463  44.868  1.00 24.240          C  
ATOM   1165  CG  LEU A  70      39.703 -13.225  45.980  1.00 24.240          C  
ATOM   1166  CD1 LEU A  70      40.280 -12.245  47.048  1.00 24.240          C  
ATOM   1167  CD2 LEU A  70      38.742 -14.212  46.644  1.00 24.240          C  
ATOM   1168  H   LEU A  70      37.778 -11.217  42.953  1.00 20.390          H  
ATOM   1169  HA  LEU A  70      39.964 -10.599  44.719  1.00 20.930          H  
ATOM   1170 1HB  LEU A  70      38.021 -12.027  45.303  1.00 29.080          H  
ATOM   1171 2HB  LEU A  70      38.557 -13.219  44.154  1.00 29.080          H  
ATOM   1172  HG  LEU A  70      40.538 -13.765  45.526  1.00 29.080          H  
ATOM   1173 1HD1 LEU A  70      40.821 -12.815  47.803  1.00 29.080          H  
ATOM   1174 2HD1 LEU A  70      40.972 -11.539  46.581  1.00 29.080          H  
ATOM   1175 3HD1 LEU A  70      39.491 -11.695  47.531  1.00 29.080          H  
ATOM   1176 1HD2 LEU A  70      39.268 -14.775  47.417  1.00 29.080          H  
ATOM   1177 2HD2 LEU A  70      37.909 -13.668  47.096  1.00 29.080          H  
ATOM   1178 3HD2 LEU A  70      38.356 -14.902  45.892  1.00 29.080          H  
ATOM   1179  N   MET A  71      40.697 -12.692  42.282  1.00 18.280          N  
ATOM   1180  CA  MET A  71      41.839 -13.320  41.623  1.00 19.170          C  
ATOM   1181  C   MET A  71      42.867 -12.316  41.128  1.00 20.130          C  
ATOM   1182  O   MET A  71      44.065 -12.594  41.154  1.00 20.980          O  
ATOM   1183  CB  MET A  71      41.373 -14.187  40.457  1.00 26.480          C  
ATOM   1184  CG  MET A  71      40.659 -15.477  40.864  1.00 26.480          C  
ATOM   1185  SD  MET A  71      40.314 -16.579  39.470  1.00 26.480          S  
ATOM   1186  CE  MET A  71      38.988 -15.708  38.624  1.00 26.480          C  
ATOM   1187  H   MET A  71      39.753 -12.869  41.929  1.00 21.940          H  
ATOM   1188  HA  MET A  71      42.335 -13.959  42.351  1.00 23.000          H  
ATOM   1189 1HB  MET A  71      40.689 -13.598  39.849  1.00 31.780          H  
ATOM   1190 2HB  MET A  71      42.227 -14.446  39.832  1.00 31.780          H  
ATOM   1191 1HG  MET A  71      41.286 -16.014  41.574  1.00 31.780          H  
ATOM   1192 2HG  MET A  71      39.725 -15.244  41.358  1.00 31.780          H  
ATOM   1193 1HE  MET A  71      38.667 -16.283  37.757  1.00 31.780          H  
ATOM   1194 2HE  MET A  71      38.151 -15.571  39.295  1.00 31.780          H  
ATOM   1195 3HE  MET A  71      39.342 -14.744  38.289  1.00 31.780          H  
ATOM   1196  N   ASN A  72      42.411 -11.145  40.689  1.00 20.040          N  
ATOM   1197  CA  ASN A  72      43.312 -10.129  40.176  1.00 20.970          C  
ATOM   1198  C   ASN A  72      43.588  -8.962  41.134  1.00 21.500          C  
ATOM   1199  O   ASN A  72      44.101  -7.927  40.699  1.00 21.660          O  
ATOM   1200  CB  ASN A  72      42.763  -9.617  38.876  1.00 28.990          C  
ATOM   1201  CG  ASN A  72      42.790 -10.648  37.804  1.00 28.990          C  
ATOM   1202  OD1 ASN A  72      43.845 -10.946  37.226  1.00 28.990          O  
ATOM   1203  ND2 ASN A  72      41.645 -11.222  37.528  1.00 28.990          N  
ATOM   1204  H   ASN A  72      41.400 -10.982  40.640  1.00 24.050          H  
ATOM   1205  HA  ASN A  72      44.273 -10.603  39.978  1.00 25.160          H  
ATOM   1206 1HB  ASN A  72      41.737  -9.286  39.030  1.00 34.780          H  
ATOM   1207 2HB  ASN A  72      43.349  -8.769  38.553  1.00 34.780          H  
ATOM   1208 1HD2 ASN A  72      41.597 -11.928  36.822  1.00 34.780          H  
ATOM   1209 2HD2 ASN A  72      40.812 -10.956  38.041  1.00 34.780          H  
ATOM   1210  N   ASP A  73      43.261  -9.106  42.428  1.00 21.870          N  
ATOM   1211  CA  ASP A  73      43.498  -8.045  43.419  1.00 22.460          C  
ATOM   1212  C   ASP A  73      42.939  -6.666  43.021  1.00 22.620          C  
ATOM   1213  O   ASP A  73      43.612  -5.646  43.198  1.00 23.110          O  
ATOM   1214  CB  ASP A  73      45.003  -7.900  43.716  1.00 31.210          C  
ATOM   1215  CG  ASP A  73      45.638  -9.130  44.396  1.00 31.210          C  
ATOM   1216  OD1 ASP A  73      44.996  -9.744  45.222  1.00 31.210          O  
ATOM   1217  OD2 ASP A  73      46.778  -9.422  44.097  1.00 31.210          O  
ATOM   1218  H   ASP A  73      42.852  -9.990  42.757  1.00 26.240          H  
ATOM   1219  HA  ASP A  73      43.000  -8.349  44.342  1.00 26.950          H  
ATOM   1220 1HB  ASP A  73      45.539  -7.704  42.788  1.00 37.450          H  
ATOM   1221 2HB  ASP A  73      45.161  -7.038  44.364  1.00 37.450          H  
ATOM   1222  N   TYR A  74      41.710  -6.617  42.498  1.00 22.330          N  
ATOM   1223  CA  TYR A  74      41.131  -5.336  42.079  1.00 22.570          C  
ATOM   1224  C   TYR A  74      40.518  -4.502  43.216  1.00 21.830          C  
ATOM   1225  O   TYR A  74      40.379  -3.285  43.086  1.00 22.060          O  
ATOM   1226  CB  TYR A  74      40.061  -5.557  40.998  1.00 31.500          C  
ATOM   1227  CG  TYR A  74      40.543  -6.072  39.622  1.00 31.500          C  
ATOM   1228  CD1 TYR A  74      41.832  -5.830  39.137  1.00 31.500          C  
ATOM   1229  CD2 TYR A  74      39.646  -6.788  38.829  1.00 31.500          C  
ATOM   1230  CE1 TYR A  74      42.195  -6.296  37.892  1.00 31.500          C  
ATOM   1231  CE2 TYR A  74      40.021  -7.254  37.594  1.00 31.500          C  
ATOM   1232  CZ  TYR A  74      41.286  -7.010  37.122  1.00 31.500          C  
ATOM   1233  OH  TYR A  74      41.655  -7.474  35.881  1.00 31.500          O  
ATOM   1234  H   TYR A  74      41.181  -7.488  42.389  1.00 26.800          H  
ATOM   1235  HA  TYR A  74      41.930  -4.729  41.667  1.00 27.080          H  
ATOM   1236 1HB  TYR A  74      39.352  -6.264  41.362  1.00 37.800          H  
ATOM   1237 2HB  TYR A  74      39.522  -4.624  40.838  1.00 37.800          H  
ATOM   1238  HD1 TYR A  74      42.563  -5.279  39.717  1.00 37.800          H  
ATOM   1239  HD2 TYR A  74      38.639  -6.979  39.182  1.00 37.800          H  
ATOM   1240  HE1 TYR A  74      43.199  -6.106  37.516  1.00 37.800          H  
ATOM   1241  HE2 TYR A  74      39.311  -7.813  36.985  1.00 37.800          H  
ATOM   1242  HH  TYR A  74      42.569  -7.233  35.708  1.00 37.800          H  
ATOM   1243  N   VAL A  75      40.101  -5.156  44.298  1.00 21.000          N  
ATOM   1244  CA  VAL A  75      39.423  -4.509  45.425  1.00 20.300          C  
ATOM   1245  C   VAL A  75      40.038  -4.941  46.760  1.00 20.350          C  
ATOM   1246  O   VAL A  75      40.487  -6.070  46.910  1.00 20.350          O  
ATOM   1247  CB  VAL A  75      37.894  -4.810  45.375  1.00 28.700          C  
ATOM   1248  CG1 VAL A  75      37.152  -4.249  46.572  1.00 28.700          C  
ATOM   1249  CG2 VAL A  75      37.287  -4.197  44.104  1.00 28.700          C  
ATOM   1250  H   VAL A  75      40.256  -6.154  44.354  1.00 25.200          H  
ATOM   1251  HA  VAL A  75      39.554  -3.431  45.328  1.00 24.360          H  
ATOM   1252  HB  VAL A  75      37.754  -5.859  45.383  1.00 34.440          H  
ATOM   1253 1HG1 VAL A  75      36.103  -4.500  46.485  1.00 34.440          H  
ATOM   1254 2HG1 VAL A  75      37.535  -4.685  47.471  1.00 34.440          H  
ATOM   1255 3HG1 VAL A  75      37.265  -3.170  46.606  1.00 34.440          H  
ATOM   1256 1HG2 VAL A  75      36.222  -4.422  44.066  1.00 34.440          H  
ATOM   1257 2HG2 VAL A  75      37.430  -3.118  44.121  1.00 34.440          H  
ATOM   1258 3HG2 VAL A  75      37.759  -4.596  43.220  1.00 34.440          H  
ATOM   1259  N   ASP A  76      40.065  -4.043  47.738  1.00 20.470          N  
ATOM   1260  CA  ASP A  76      40.567  -4.397  49.062  1.00 20.610          C  
ATOM   1261  C   ASP A  76      39.833  -5.650  49.559  1.00 19.790          C  
ATOM   1262  O   ASP A  76      38.595  -5.711  49.511  1.00 19.100          O  
ATOM   1263  CB  ASP A  76      40.316  -3.242  50.031  1.00 28.800          C  
ATOM   1264  CG  ASP A  76      41.141  -1.986  49.724  1.00 28.800          C  
ATOM   1265  OD1 ASP A  76      42.050  -2.051  48.929  1.00 28.800          O  
ATOM   1266  OD2 ASP A  76      40.817  -0.958  50.266  1.00 28.800          O  
ATOM   1267  H   ASP A  76      39.741  -3.103  47.559  1.00 24.560          H  
ATOM   1268  HA  ASP A  76      41.635  -4.607  48.997  1.00 24.730          H  
ATOM   1269 1HB  ASP A  76      39.259  -2.981  50.016  1.00 34.560          H  
ATOM   1270 2HB  ASP A  76      40.552  -3.574  51.051  1.00 34.560          H  
ATOM   1271  N   ASN A  77      40.583  -6.599  50.131  1.00 19.870          N  
ATOM   1272  CA  ASN A  77      40.022  -7.882  50.563  1.00 19.240          C  
ATOM   1273  C   ASN A  77      38.865  -7.802  51.546  1.00 18.710          C  
ATOM   1274  O   ASN A  77      37.980  -8.660  51.514  1.00 18.140          O  
ATOM   1275  CB  ASN A  77      41.116  -8.767  51.120  1.00 27.190          C  
ATOM   1276  CG  ASN A  77      42.013  -9.307  50.030  1.00 27.190          C  
ATOM   1277  OD1 ASN A  77      41.652  -9.344  48.852  1.00 27.190          O  
ATOM   1278  ND2 ASN A  77      43.187  -9.727  50.405  1.00 27.190          N  
ATOM   1279  H   ASN A  77      41.583  -6.454  50.184  1.00 23.840          H  
ATOM   1280  HA  ASN A  77      39.636  -8.375  49.681  1.00 23.090          H  
ATOM   1281 1HB  ASN A  77      41.718  -8.197  51.833  1.00 32.630          H  
ATOM   1282 2HB  ASN A  77      40.670  -9.601  51.660  1.00 32.630          H  
ATOM   1283 1HD2 ASN A  77      43.824 -10.095  49.725  1.00 32.630          H  
ATOM   1284 2HD2 ASN A  77      43.453  -9.685  51.368  1.00 32.630          H  
ATOM   1285  N   GLU A  78      38.836  -6.801  52.417  1.00 18.950          N  
ATOM   1286  CA  GLU A  78      37.733  -6.686  53.362  1.00 18.520          C  
ATOM   1287  C   GLU A  78      36.395  -6.474  52.635  1.00 18.020          C  
ATOM   1288  O   GLU A  78      35.348  -7.003  53.047  1.00 17.470          O  
ATOM   1289  CB  GLU A  78      38.003  -5.523  54.317  1.00 26.100          C  
ATOM   1290  CG  GLU A  78      39.215  -5.736  55.237  1.00 26.100          C  
ATOM   1291  CD  GLU A  78      40.551  -5.445  54.562  1.00 26.100          C  
ATOM   1292  OE1 GLU A  78      40.549  -5.059  53.406  1.00 26.100          O  
ATOM   1293  OE2 GLU A  78      41.561  -5.616  55.193  1.00 26.100          O  
ATOM   1294  H   GLU A  78      39.599  -6.120  52.457  1.00 22.740          H  
ATOM   1295  HA  GLU A  78      37.671  -7.612  53.935  1.00 22.220          H  
ATOM   1296 1HB  GLU A  78      38.167  -4.611  53.741  1.00 31.320          H  
ATOM   1297 2HB  GLU A  78      37.128  -5.359  54.945  1.00 31.320          H  
ATOM   1298 1HG  GLU A  78      39.113  -5.091  56.110  1.00 31.320          H  
ATOM   1299 2HG  GLU A  78      39.210  -6.769  55.582  1.00 31.320          H  
ATOM   1300  N   ARG A  79      36.444  -5.693  51.548  1.00 18.310          N  
ATOM   1301  CA  ARG A  79      35.269  -5.367  50.767  1.00 18.000          C  
ATOM   1302  C   ARG A  79      34.889  -6.560  49.944  1.00 17.440          C  
ATOM   1303  O   ARG A  79      33.701  -6.869  49.819  1.00 16.950          O  
ATOM   1304  CB  ARG A  79      35.526  -4.180  49.874  1.00 25.320          C  
ATOM   1305  CG  ARG A  79      35.649  -2.851  50.568  1.00 25.320          C  
ATOM   1306  CD  ARG A  79      36.048  -1.793  49.612  1.00 25.320          C  
ATOM   1307  NE  ARG A  79      35.042  -1.605  48.570  1.00 25.320          N  
ATOM   1308  CZ  ARG A  79      35.202  -0.869  47.450  1.00 25.320          C  
ATOM   1309  NH1 ARG A  79      36.332  -0.228  47.216  1.00 25.320          N  
ATOM   1310  NH2 ARG A  79      34.208  -0.798  46.585  1.00 25.320          N  
ATOM   1311  H   ARG A  79      37.343  -5.343  51.224  1.00 21.970          H  
ATOM   1312  HA  ARG A  79      34.449  -5.129  51.443  1.00 21.600          H  
ATOM   1313 1HB  ARG A  79      36.454  -4.337  49.370  1.00 30.390          H  
ATOM   1314 2HB  ARG A  79      34.750  -4.113  49.125  1.00 30.390          H  
ATOM   1315 1HG  ARG A  79      34.688  -2.581  51.003  1.00 30.390          H  
ATOM   1316 2HG  ARG A  79      36.404  -2.918  51.353  1.00 30.390          H  
ATOM   1317 1HD  ARG A  79      36.174  -0.851  50.146  1.00 30.390          H  
ATOM   1318 2HD  ARG A  79      36.988  -2.077  49.140  1.00 30.390          H  
ATOM   1319  HE  ARG A  79      34.145  -2.069  48.693  1.00 30.390          H  
ATOM   1320 1HH1 ARG A  79      37.093  -0.276  47.878  1.00 30.390          H  
ATOM   1321 2HH1 ARG A  79      36.435   0.322  46.374  1.00 30.390          H  
ATOM   1322 1HH2 ARG A  79      33.341  -1.304  46.776  1.00 30.390          H  
ATOM   1323 2HH2 ARG A  79      34.302  -0.255  45.740  1.00 30.390          H  
ATOM   1324  N   ILE A  80      35.904  -7.262  49.442  1.00 17.570          N  
ATOM   1325  CA  ILE A  80      35.658  -8.438  48.647  1.00 17.120          C  
ATOM   1326  C   ILE A  80      34.957  -9.486  49.457  1.00 16.530          C  
ATOM   1327  O   ILE A  80      33.957 -10.022  49.009  1.00 16.060          O  
ATOM   1328  CB  ILE A  80      36.925  -9.067  48.073  1.00 24.150          C  
ATOM   1329  CG1 ILE A  80      37.519  -8.149  47.051  1.00 24.150          C  
ATOM   1330  CG2 ILE A  80      36.611 -10.441  47.477  1.00 24.150          C  
ATOM   1331  CD1 ILE A  80      38.895  -8.533  46.609  1.00 24.150          C  
ATOM   1332  H   ILE A  80      36.860  -6.923  49.599  1.00 21.080          H  
ATOM   1333  HA  ILE A  80      35.014  -8.157  47.815  1.00 20.540          H  
ATOM   1334  HB  ILE A  80      37.649  -9.188  48.867  1.00 28.980          H  
ATOM   1335 1HG1 ILE A  80      36.861  -8.130  46.190  1.00 28.980          H  
ATOM   1336 2HG1 ILE A  80      37.573  -7.148  47.467  1.00 28.980          H  
ATOM   1337 1HG2 ILE A  80      37.483 -10.878  47.101  1.00 28.980          H  
ATOM   1338 2HG2 ILE A  80      36.207 -11.117  48.228  1.00 28.980          H  
ATOM   1339 3HG2 ILE A  80      35.892 -10.324  46.668  1.00 28.980          H  
ATOM   1340 1HD1 ILE A  80      39.247  -7.835  45.871  1.00 28.980          H  
ATOM   1341 2HD1 ILE A  80      39.577  -8.529  47.445  1.00 28.980          H  
ATOM   1342 3HD1 ILE A  80      38.872  -9.491  46.183  1.00 28.980          H  
ATOM   1343  N   GLU A  81      35.431  -9.779  50.667  1.00 16.630          N  
ATOM   1344  CA  GLU A  81      34.760 -10.823  51.425  1.00 16.200          C  
ATOM   1345  C   GLU A  81      33.269 -10.519  51.548  1.00 15.760          C  
ATOM   1346  O   GLU A  81      32.441 -11.410  51.336  1.00 15.350          O  
ATOM   1347  CB  GLU A  81      35.396 -10.973  52.808  1.00 22.850          C  
ATOM   1348  CG  GLU A  81      34.789 -12.078  53.690  1.00 22.850          C  
ATOM   1349  CD  GLU A  81      35.022 -13.493  53.157  1.00 22.850          C  
ATOM   1350  OE1 GLU A  81      35.916 -13.665  52.358  1.00 22.850          O  
ATOM   1351  OE2 GLU A  81      34.305 -14.398  53.563  1.00 22.850          O  
ATOM   1352  H   GLU A  81      36.273  -9.319  51.027  1.00 19.960          H  
ATOM   1353  HA  GLU A  81      34.876 -11.765  50.890  1.00 19.440          H  
ATOM   1354 1HB  GLU A  81      36.461 -11.176  52.692  1.00 27.420          H  
ATOM   1355 2HB  GLU A  81      35.309 -10.025  53.345  1.00 27.420          H  
ATOM   1356 1HG  GLU A  81      35.224 -12.006  54.685  1.00 27.420          H  
ATOM   1357 2HG  GLU A  81      33.723 -11.898  53.782  1.00 27.420          H  
ATOM   1358  N   SER A  82      32.909  -9.257  51.815  1.00 15.950          N  
ATOM   1359  CA  SER A  82      31.493  -8.922  51.893  1.00 15.680          C  
ATOM   1360  C   SER A  82      30.791  -9.164  50.551  1.00 15.450          C  
ATOM   1361  O   SER A  82      29.735  -9.809  50.500  1.00 15.120          O  
ATOM   1362  CB  SER A  82      31.319  -7.476  52.309  1.00 22.060          C  
ATOM   1363  OG  SER A  82      29.962  -7.138  52.396  1.00 22.060          O  
ATOM   1364  H   SER A  82      33.624  -8.547  52.018  1.00 19.140          H  
ATOM   1365  HA  SER A  82      31.030  -9.563  52.644  1.00 18.820          H  
ATOM   1366 1HB  SER A  82      31.804  -7.316  53.270  1.00 26.470          H  
ATOM   1367 2HB  SER A  82      31.812  -6.829  51.584  1.00 26.470          H  
ATOM   1368  HG  SER A  82      29.939  -6.213  52.645  1.00 26.470          H  
ATOM   1369  N   TYR A  83      31.402  -8.687  49.455  1.00 15.710          N  
ATOM   1370  CA  TYR A  83      30.828  -8.813  48.116  1.00 15.620          C  
ATOM   1371  C   TYR A  83      30.660 -10.267  47.691  1.00 15.140          C  
ATOM   1372  O   TYR A  83      29.645 -10.620  47.084  1.00 14.920          O  
ATOM   1373  CB  TYR A  83      31.711  -8.094  47.089  1.00 21.900          C  
ATOM   1374  CG  TYR A  83      31.778  -6.560  47.204  1.00 21.900          C  
ATOM   1375  CD1 TYR A  83      32.941  -5.894  46.790  1.00 21.900          C  
ATOM   1376  CD2 TYR A  83      30.707  -5.814  47.704  1.00 21.900          C  
ATOM   1377  CE1 TYR A  83      33.014  -4.513  46.878  1.00 21.900          C  
ATOM   1378  CE2 TYR A  83      30.797  -4.446  47.787  1.00 21.900          C  
ATOM   1379  CZ  TYR A  83      31.935  -3.794  47.379  1.00 21.900          C  
ATOM   1380  OH  TYR A  83      31.996  -2.416  47.462  1.00 21.900          O  
ATOM   1381  H   TYR A  83      32.278  -8.164  49.572  1.00 18.850          H  
ATOM   1382  HA  TYR A  83      29.831  -8.382  48.126  1.00 18.740          H  
ATOM   1383 1HB  TYR A  83      32.723  -8.483  47.161  1.00 26.280          H  
ATOM   1384 2HB  TYR A  83      31.349  -8.328  46.099  1.00 26.280          H  
ATOM   1385  HD1 TYR A  83      33.788  -6.459  46.396  1.00 26.280          H  
ATOM   1386  HD2 TYR A  83      29.789  -6.285  48.033  1.00 26.280          H  
ATOM   1387  HE1 TYR A  83      33.907  -3.992  46.556  1.00 26.280          H  
ATOM   1388  HE2 TYR A  83      29.953  -3.876  48.176  1.00 26.280          H  
ATOM   1389  HH  TYR A  83      31.151  -2.081  47.792  1.00 26.280          H  
ATOM   1390  N   VAL A  84      31.643 -11.106  48.003  1.00 15.090          N  
ATOM   1391  CA  VAL A  84      31.607 -12.518  47.674  1.00 14.800          C  
ATOM   1392  C   VAL A  84      30.484 -13.204  48.396  1.00 14.450          C  
ATOM   1393  O   VAL A  84      29.752 -13.982  47.787  1.00 14.300          O  
ATOM   1394  CB  VAL A  84      32.943 -13.218  47.988  1.00 20.840          C  
ATOM   1395  CG1 VAL A  84      32.807 -14.729  47.843  1.00 20.840          C  
ATOM   1396  CG2 VAL A  84      33.991 -12.737  47.017  1.00 20.840          C  
ATOM   1397  H   VAL A  84      32.449 -10.720  48.485  1.00 18.110          H  
ATOM   1398  HA  VAL A  84      31.425 -12.607  46.615  1.00 17.760          H  
ATOM   1399  HB  VAL A  84      33.241 -12.979  49.016  1.00 25.000          H  
ATOM   1400 1HG1 VAL A  84      33.765 -15.198  48.061  1.00 25.000          H  
ATOM   1401 2HG1 VAL A  84      32.062 -15.114  48.537  1.00 25.000          H  
ATOM   1402 3HG1 VAL A  84      32.506 -14.968  46.820  1.00 25.000          H  
ATOM   1403 1HG2 VAL A  84      34.946 -13.211  47.239  1.00 25.000          H  
ATOM   1404 2HG2 VAL A  84      33.691 -12.990  46.012  1.00 25.000          H  
ATOM   1405 3HG2 VAL A  84      34.080 -11.670  47.108  1.00 25.000          H  
ATOM   1406  N   GLN A  85      30.344 -12.937  49.694  1.00 14.440          N  
ATOM   1407  CA  GLN A  85      29.279 -13.565  50.446  1.00 14.270          C  
ATOM   1408  C   GLN A  85      27.919 -13.165  49.886  1.00 14.240          C  
ATOM   1409  O   GLN A  85      27.031 -14.016  49.757  1.00 14.400          O  
ATOM   1410  CB  GLN A  85      29.377 -13.165  51.915  1.00 20.050          C  
ATOM   1411  CG  GLN A  85      30.574 -13.755  52.653  1.00 20.050          C  
ATOM   1412  CD  GLN A  85      30.678 -13.209  54.060  1.00 20.050          C  
ATOM   1413  OE1 GLN A  85      29.789 -12.455  54.475  1.00 20.050          O  
ATOM   1414  NE2 GLN A  85      31.738 -13.553  54.787  1.00 20.050          N  
ATOM   1415  H   GLN A  85      31.012 -12.315  50.161  1.00 17.330          H  
ATOM   1416  HA  GLN A  85      29.383 -14.644  50.362  1.00 17.120          H  
ATOM   1417 1HB  GLN A  85      29.456 -12.075  51.980  1.00 24.060          H  
ATOM   1418 2HB  GLN A  85      28.469 -13.460  52.436  1.00 24.060          H  
ATOM   1419 1HG  GLN A  85      30.447 -14.835  52.716  1.00 24.060          H  
ATOM   1420 2HG  GLN A  85      31.493 -13.526  52.121  1.00 24.060          H  
ATOM   1421 1HE2 GLN A  85      31.846 -13.204  55.714  1.00 24.060          H  
ATOM   1422 2HE2 GLN A  85      32.481 -14.145  54.388  1.00 24.060          H  
ATOM   1423  N   GLN A  86      27.758 -11.886  49.516  1.00 14.200          N  
ATOM   1424  CA  GLN A  86      26.494 -11.422  48.964  1.00 14.210          C  
ATOM   1425  C   GLN A  86      26.217 -12.067  47.615  1.00 14.140          C  
ATOM   1426  O   GLN A  86      25.110 -12.557  47.363  1.00 14.150          O  
ATOM   1427  CB  GLN A  86      26.540  -9.905  48.776  1.00 19.890          C  
ATOM   1428  CG  GLN A  86      26.557  -9.098  50.056  1.00 19.890          C  
ATOM   1429  CD  GLN A  86      26.818  -7.626  49.783  1.00 19.890          C  
ATOM   1430  OE1 GLN A  86      27.194  -7.252  48.665  1.00 19.890          O  
ATOM   1431  NE2 GLN A  86      26.625  -6.788  50.792  1.00 19.890          N  
ATOM   1432  H   GLN A  86      28.520 -11.216  49.674  1.00 17.040          H  
ATOM   1433  HA  GLN A  86      25.692 -11.687  49.650  1.00 17.050          H  
ATOM   1434 1HB  GLN A  86      27.440  -9.649  48.218  1.00 23.870          H  
ATOM   1435 2HB  GLN A  86      25.687  -9.585  48.182  1.00 23.870          H  
ATOM   1436 1HG  GLN A  86      25.584  -9.186  50.533  1.00 23.870          H  
ATOM   1437 2HG  GLN A  86      27.326  -9.475  50.719  1.00 23.870          H  
ATOM   1438 1HE2 GLN A  86      26.786  -5.810  50.667  1.00 23.870          H  
ATOM   1439 2HE2 GLN A  86      26.324  -7.133  51.682  1.00 23.870          H  
ATOM   1440  N   ALA A  87      27.246 -12.130  46.766  1.00 14.180          N  
ATOM   1441  CA  ALA A  87      27.106 -12.696  45.447  1.00 14.190          C  
ATOM   1442  C   ALA A  87      26.716 -14.152  45.498  1.00 13.970          C  
ATOM   1443  O   ALA A  87      25.790 -14.593  44.796  1.00 14.020          O  
ATOM   1444  CB  ALA A  87      28.426 -12.585  44.729  1.00 19.860          C  
ATOM   1445  H   ALA A  87      28.143 -11.708  47.020  1.00 17.020          H  
ATOM   1446  HA  ALA A  87      26.337 -12.137  44.919  1.00 17.030          H  
ATOM   1447 1HB  ALA A  87      28.312 -12.968  43.742  1.00 23.830          H  
ATOM   1448 2HB  ALA A  87      28.731 -11.549  44.700  1.00 23.830          H  
ATOM   1449 3HB  ALA A  87      29.175 -13.158  45.271  1.00 23.830          H  
ATOM   1450  N   ASN A  88      27.406 -14.892  46.375  1.00 13.860          N  
ATOM   1451  CA  ASN A  88      27.182 -16.305  46.510  1.00 13.860          C  
ATOM   1452  C   ASN A  88      25.821 -16.566  47.090  1.00 13.850          C  
ATOM   1453  O   ASN A  88      25.168 -17.527  46.683  1.00 13.840          O  
ATOM   1454  CB  ASN A  88      28.274 -16.941  47.334  1.00 19.400          C  
ATOM   1455  CG  ASN A  88      29.576 -17.034  46.582  1.00 19.400          C  
ATOM   1456  OD1 ASN A  88      29.631 -16.907  45.355  1.00 19.400          O  
ATOM   1457  ND2 ASN A  88      30.631 -17.286  47.297  1.00 19.400          N  
ATOM   1458  H   ASN A  88      28.153 -14.462  46.928  1.00 16.630          H  
ATOM   1459  HA  ASN A  88      27.201 -16.753  45.518  1.00 16.630          H  
ATOM   1460 1HB  ASN A  88      28.432 -16.342  48.236  1.00 23.280          H  
ATOM   1461 2HB  ASN A  88      27.967 -17.937  47.649  1.00 23.280          H  
ATOM   1462 1HD2 ASN A  88      31.521 -17.385  46.854  1.00 23.280          H  
ATOM   1463 2HD2 ASN A  88      30.552 -17.393  48.287  1.00 23.280          H  
ATOM   1464  N   PHE A  89      25.371 -15.716  48.017  1.00 13.980          N  
ATOM   1465  CA  PHE A  89      24.053 -15.849  48.604  1.00 14.140          C  
ATOM   1466  C   PHE A  89      22.942 -15.793  47.582  1.00 14.530          C  
ATOM   1467  O   PHE A  89      22.113 -16.702  47.529  1.00 14.590          O  
ATOM   1468  CB  PHE A  89      23.807 -14.756  49.639  1.00 19.730          C  
ATOM   1469  CG  PHE A  89      22.392 -14.677  50.087  1.00 19.730          C  
ATOM   1470  CD1 PHE A  89      21.856 -15.591  50.971  1.00 19.730          C  
ATOM   1471  CD2 PHE A  89      21.578 -13.657  49.600  1.00 19.730          C  
ATOM   1472  CE1 PHE A  89      20.537 -15.494  51.354  1.00 19.730          C  
ATOM   1473  CE2 PHE A  89      20.271 -13.560  49.978  1.00 19.730          C  
ATOM   1474  CZ  PHE A  89      19.745 -14.479  50.855  1.00 19.730          C  
ATOM   1475  H   PHE A  89      25.987 -14.977  48.373  1.00 16.780          H  
ATOM   1476  HA  PHE A  89      24.003 -16.815  49.105  1.00 16.970          H  
ATOM   1477 1HB  PHE A  89      24.442 -14.927  50.507  1.00 23.680          H  
ATOM   1478 2HB  PHE A  89      24.084 -13.797  49.227  1.00 23.680          H  
ATOM   1479  HD1 PHE A  89      22.480 -16.396  51.359  1.00 23.680          H  
ATOM   1480  HD2 PHE A  89      21.994 -12.928  48.900  1.00 23.680          H  
ATOM   1481  HE1 PHE A  89      20.116 -16.225  52.044  1.00 23.680          H  
ATOM   1482  HE2 PHE A  89      19.648 -12.759  49.582  1.00 23.680          H  
ATOM   1483  HZ  PHE A  89      18.701 -14.408  51.157  1.00 23.680          H  
ATOM   1484  N   PHE A  90      22.924 -14.752  46.748  1.00 14.930          N  
ATOM   1485  CA  PHE A  90      21.813 -14.641  45.815  1.00 15.120          C  
ATOM   1486  C   PHE A  90      21.833 -15.782  44.820  1.00 15.190          C  
ATOM   1487  O   PHE A  90      20.799 -16.402  44.543  1.00 15.140          O  
ATOM   1488  CB  PHE A  90      21.859 -13.308  45.077  1.00 21.090          C  
ATOM   1489  CG  PHE A  90      21.513 -12.150  45.951  1.00 21.090          C  
ATOM   1490  CD1 PHE A  90      22.494 -11.263  46.355  1.00 21.090          C  
ATOM   1491  CD2 PHE A  90      20.213 -11.951  46.394  1.00 21.090          C  
ATOM   1492  CE1 PHE A  90      22.195 -10.201  47.178  1.00 21.090          C  
ATOM   1493  CE2 PHE A  90      19.908 -10.887  47.219  1.00 21.090          C  
ATOM   1494  CZ  PHE A  90      20.901 -10.013  47.612  1.00 21.090          C  
ATOM   1495  H   PHE A  90      23.656 -14.034  46.815  1.00 17.920          H  
ATOM   1496  HA  PHE A  90      20.885 -14.697  46.383  1.00 18.140          H  
ATOM   1497 1HB  PHE A  90      22.864 -13.149  44.679  1.00 25.310          H  
ATOM   1498 2HB  PHE A  90      21.167 -13.328  44.238  1.00 25.310          H  
ATOM   1499  HD1 PHE A  90      23.518 -11.409  46.013  1.00 25.310          H  
ATOM   1500  HD2 PHE A  90      19.428 -12.646  46.085  1.00 25.310          H  
ATOM   1501  HE1 PHE A  90      22.984  -9.513  47.484  1.00 25.310          H  
ATOM   1502  HE2 PHE A  90      18.884 -10.736  47.562  1.00 25.310          H  
ATOM   1503  HZ  PHE A  90      20.661  -9.173  48.263  1.00 25.310          H  
ATOM   1504  N   PHE A  91      23.023 -16.099  44.315  1.00 15.410          N  
ATOM   1505  CA  PHE A  91      23.180 -17.171  43.356  1.00 15.560          C  
ATOM   1506  C   PHE A  91      22.706 -18.473  43.980  1.00 15.130          C  
ATOM   1507  O   PHE A  91      21.895 -19.183  43.378  1.00 15.150          O  
ATOM   1508  CB  PHE A  91      24.615 -17.176  42.848  1.00 21.720          C  
ATOM   1509  CG  PHE A  91      24.996 -18.230  41.878  1.00 21.720          C  
ATOM   1510  CD1 PHE A  91      24.442 -18.279  40.611  1.00 21.720          C  
ATOM   1511  CD2 PHE A  91      25.990 -19.129  42.194  1.00 21.720          C  
ATOM   1512  CE1 PHE A  91      24.863 -19.227  39.709  1.00 21.720          C  
ATOM   1513  CE2 PHE A  91      26.412 -20.062  41.285  1.00 21.720          C  
ATOM   1514  CZ  PHE A  91      25.841 -20.112  40.041  1.00 21.720          C  
ATOM   1515  H   PHE A  91      23.853 -15.557  44.586  1.00 18.490          H  
ATOM   1516  HA  PHE A  91      22.533 -16.970  42.504  1.00 18.670          H  
ATOM   1517 1HB  PHE A  91      24.835 -16.211  42.396  1.00 26.070          H  
ATOM   1518 2HB  PHE A  91      25.274 -17.263  43.711  1.00 26.070          H  
ATOM   1519  HD1 PHE A  91      23.666 -17.566  40.326  1.00 26.070          H  
ATOM   1520  HD2 PHE A  91      26.454 -19.083  43.181  1.00 26.070          H  
ATOM   1521  HE1 PHE A  91      24.429 -19.275  38.723  1.00 26.070          H  
ATOM   1522  HE2 PHE A  91      27.201 -20.763  41.552  1.00 26.070          H  
ATOM   1523  HZ  PHE A  91      26.170 -20.853  39.316  1.00 26.070          H  
ATOM   1524  N   THR A  92      23.163 -18.764  45.202  1.00 14.830          N  
ATOM   1525  CA  THR A  92      22.800 -19.978  45.905  1.00 14.570          C  
ATOM   1526  C   THR A  92      21.302 -20.098  46.087  1.00 14.310          C  
ATOM   1527  O   THR A  92      20.759 -21.180  45.857  1.00 14.320          O  
ATOM   1528  CB  THR A  92      23.463 -20.057  47.302  1.00 20.500          C  
ATOM   1529  OG1 THR A  92      24.887 -20.087  47.165  1.00 20.500          O  
ATOM   1530  CG2 THR A  92      22.999 -21.317  48.027  1.00 20.500          C  
ATOM   1531  H   THR A  92      23.814 -18.139  45.665  1.00 17.800          H  
ATOM   1532  HA  THR A  92      23.140 -20.824  45.318  1.00 17.480          H  
ATOM   1533  HB  THR A  92      23.184 -19.179  47.888  1.00 24.600          H  
ATOM   1534  HG1 THR A  92      25.188 -19.202  46.884  1.00 24.600          H  
ATOM   1535 1HG2 THR A  92      23.473 -21.359  49.004  1.00 24.600          H  
ATOM   1536 2HG2 THR A  92      21.926 -21.292  48.156  1.00 24.600          H  
ATOM   1537 3HG2 THR A  92      23.272 -22.198  47.452  1.00 24.600          H  
ATOM   1538  N   GLU A  93      20.619 -19.028  46.510  1.00 14.200          N  
ATOM   1539  CA  GLU A  93      19.180 -19.142  46.722  1.00 14.140          C  
ATOM   1540  C   GLU A  93      18.439 -19.425  45.414  1.00 14.200          C  
ATOM   1541  O   GLU A  93      17.501 -20.238  45.389  1.00 14.220          O  
ATOM   1542  CB  GLU A  93      18.629 -17.883  47.399  1.00 19.820          C  
ATOM   1543  CG  GLU A  93      19.078 -17.707  48.862  1.00 19.820          C  
ATOM   1544  CD  GLU A  93      18.635 -18.839  49.764  1.00 19.820          C  
ATOM   1545  OE1 GLU A  93      17.479 -19.168  49.749  1.00 19.820          O  
ATOM   1546  OE2 GLU A  93      19.468 -19.393  50.459  1.00 19.820          O  
ATOM   1547  H   GLU A  93      21.113 -18.155  46.733  1.00 17.040          H  
ATOM   1548  HA  GLU A  93      19.003 -19.982  47.390  1.00 16.970          H  
ATOM   1549 1HB  GLU A  93      18.966 -17.002  46.842  1.00 23.780          H  
ATOM   1550 2HB  GLU A  93      17.541 -17.896  47.371  1.00 23.780          H  
ATOM   1551 1HG  GLU A  93      20.164 -17.641  48.894  1.00 23.780          H  
ATOM   1552 2HG  GLU A  93      18.676 -16.771  49.235  1.00 23.780          H  
ATOM   1553  N   HIS A  94      18.893 -18.828  44.305  1.00 14.370          N  
ATOM   1554  CA  HIS A  94      18.245 -19.102  43.033  1.00 14.380          C  
ATOM   1555  C   HIS A  94      18.551 -20.545  42.607  1.00 14.410          C  
ATOM   1556  O   HIS A  94      17.697 -21.235  42.040  1.00 14.340          O  
ATOM   1557  CB  HIS A  94      18.716 -18.150  41.933  1.00 20.130          C  
ATOM   1558  CG  HIS A  94      18.285 -16.707  42.063  1.00 20.130          C  
ATOM   1559  ND1 HIS A  94      16.962 -16.313  42.029  1.00 20.130          N  
ATOM   1560  CD2 HIS A  94      19.012 -15.570  42.189  1.00 20.130          C  
ATOM   1561  CE1 HIS A  94      16.899 -14.993  42.136  1.00 20.130          C  
ATOM   1562  NE2 HIS A  94      18.130 -14.519  42.230  1.00 20.130          N  
ATOM   1563  H   HIS A  94      19.639 -18.122  44.375  1.00 17.240          H  
ATOM   1564  HA  HIS A  94      17.167 -19.001  43.139  1.00 17.260          H  
ATOM   1565 1HB  HIS A  94      19.810 -18.176  41.873  1.00 24.150          H  
ATOM   1566 2HB  HIS A  94      18.321 -18.514  41.000  1.00 24.150          H  
ATOM   1567  HD1 HIS A  94      16.171 -16.911  42.170  1.00 24.150          H  
ATOM   1568  HD2 HIS A  94      20.075 -15.392  42.250  1.00 24.150          H  
ATOM   1569  HE1 HIS A  94      15.935 -14.483  42.129  1.00 24.150          H  
ATOM   1570  N   CYS A  95      19.773 -21.000  42.883  1.00 14.610          N  
ATOM   1571  CA  CYS A  95      20.186 -22.355  42.550  1.00 14.790          C  
ATOM   1572  C   CYS A  95      19.373 -23.377  43.364  1.00 14.490          C  
ATOM   1573  O   CYS A  95      18.992 -24.425  42.830  1.00 14.490          O  
ATOM   1574  CB  CYS A  95      21.682 -22.503  42.781  1.00 20.630          C  
ATOM   1575  SG  CYS A  95      22.668 -21.529  41.591  1.00 20.630          S  
ATOM   1576  H   CYS A  95      20.449 -20.360  43.305  1.00 17.530          H  
ATOM   1577  HA  CYS A  95      19.995 -22.527  41.491  1.00 17.750          H  
ATOM   1578 1HB  CYS A  95      21.935 -22.178  43.780  1.00 24.760          H  
ATOM   1579 2HB  CYS A  95      21.968 -23.541  42.699  1.00 24.760          H  
ATOM   1580  HG  CYS A  95      22.388 -20.316  42.125  1.00 24.760          H  
ATOM   1581  N   LYS A  96      19.087 -23.072  44.648  1.00 14.380          N  
ATOM   1582  CA  LYS A  96      18.254 -23.942  45.480  1.00 14.250          C  
ATOM   1583  C   LYS A  96      16.872 -24.065  44.867  1.00 14.040          C  
ATOM   1584  O   LYS A  96      16.342 -25.170  44.742  1.00 14.040          O  
ATOM   1585  CB  LYS A  96      18.086 -23.410  46.907  1.00 20.000          C  
ATOM   1586  CG  LYS A  96      19.283 -23.503  47.845  1.00 20.000          C  
ATOM   1587  CD  LYS A  96      18.908 -22.846  49.185  1.00 20.000          C  
ATOM   1588  CE  LYS A  96      20.007 -22.907  50.230  1.00 20.000          C  
ATOM   1589  NZ  LYS A  96      19.635 -22.111  51.439  1.00 20.000          N  
ATOM   1590  H   LYS A  96      19.499 -22.228  45.050  1.00 17.260          H  
ATOM   1591  HA  LYS A  96      18.705 -24.932  45.518  1.00 17.100          H  
ATOM   1592 1HB  LYS A  96      17.814 -22.356  46.854  1.00 24.000          H  
ATOM   1593 2HB  LYS A  96      17.254 -23.928  47.381  1.00 24.000          H  
ATOM   1594 1HG  LYS A  96      19.547 -24.547  48.006  1.00 24.000          H  
ATOM   1595 2HG  LYS A  96      20.134 -22.992  47.413  1.00 24.000          H  
ATOM   1596 1HD  LYS A  96      18.664 -21.796  49.013  1.00 24.000          H  
ATOM   1597 2HD  LYS A  96      18.024 -23.334  49.586  1.00 24.000          H  
ATOM   1598 1HE  LYS A  96      20.169 -23.942  50.525  1.00 24.000          H  
ATOM   1599 2HE  LYS A  96      20.923 -22.510  49.823  1.00 24.000          H  
ATOM   1600 1HZ  LYS A  96      20.372 -22.153  52.121  1.00 24.000          H  
ATOM   1601 2HZ  LYS A  96      19.495 -21.120  51.143  1.00 24.000          H  
ATOM   1602 3HZ  LYS A  96      18.783 -22.463  51.842  1.00 24.000          H  
ATOM   1603  N   LYS A  97      16.301 -22.942  44.407  1.00 13.990          N  
ATOM   1604  CA  LYS A  97      14.985 -22.988  43.781  1.00 13.940          C  
ATOM   1605  C   LYS A  97      14.991 -24.013  42.660  1.00 13.850          C  
ATOM   1606  O   LYS A  97      14.115 -24.883  42.608  1.00 13.910          O  
ATOM   1607  CB  LYS A  97      14.592 -21.610  43.229  1.00 19.540          C  
ATOM   1608  CG  LYS A  97      13.198 -21.511  42.561  1.00 19.540          C  
ATOM   1609  CD  LYS A  97      12.953 -20.065  42.076  1.00 19.540          C  
ATOM   1610  CE  LYS A  97      11.533 -19.818  41.509  1.00 19.540          C  
ATOM   1611  NZ  LYS A  97      11.288 -20.483  40.173  1.00 19.540          N  
ATOM   1612  H   LYS A  97      16.768 -22.040  44.561  1.00 16.790          H  
ATOM   1613  HA  LYS A  97      14.252 -23.299  44.523  1.00 16.730          H  
ATOM   1614 1HB  LYS A  97      14.645 -20.876  44.032  1.00 23.440          H  
ATOM   1615 2HB  LYS A  97      15.309 -21.310  42.479  1.00 23.440          H  
ATOM   1616 1HG  LYS A  97      13.150 -22.193  41.706  1.00 23.440          H  
ATOM   1617 2HG  LYS A  97      12.425 -21.796  43.273  1.00 23.440          H  
ATOM   1618 1HD  LYS A  97      13.121 -19.377  42.906  1.00 23.440          H  
ATOM   1619 2HD  LYS A  97      13.677 -19.835  41.294  1.00 23.440          H  
ATOM   1620 1HE  LYS A  97      10.795 -20.180  42.222  1.00 23.440          H  
ATOM   1621 2HE  LYS A  97      11.406 -18.743  41.387  1.00 23.440          H  
ATOM   1622 1HZ  LYS A  97      10.356 -20.266  39.863  1.00 23.440          H  
ATOM   1623 2HZ  LYS A  97      11.951 -20.152  39.494  1.00 23.440          H  
ATOM   1624 3HZ  LYS A  97      11.363 -21.507  40.243  1.00 23.440          H  
ATOM   1625  N   ILE A  98      16.016 -23.952  41.803  1.00 13.820          N  
ATOM   1626  CA  ILE A  98      16.096 -24.882  40.688  1.00 13.890          C  
ATOM   1627  C   ILE A  98      16.224 -26.315  41.206  1.00 13.850          C  
ATOM   1628  O   ILE A  98      15.561 -27.211  40.684  1.00 13.910          O  
ATOM   1629  CB  ILE A  98      17.274 -24.538  39.748  1.00 19.420          C  
ATOM   1630  CG1 ILE A  98      17.096 -23.109  39.115  1.00 19.420          C  
ATOM   1631  CG2 ILE A  98      17.384 -25.583  38.651  1.00 19.420          C  
ATOM   1632  CD1 ILE A  98      15.866 -22.890  38.245  1.00 19.420          C  
ATOM   1633  H   ILE A  98      16.702 -23.195  41.913  1.00 16.580          H  
ATOM   1634  HA  ILE A  98      15.164 -24.828  40.128  1.00 16.670          H  
ATOM   1635  HB  ILE A  98      18.211 -24.523  40.322  1.00 23.300          H  
ATOM   1636 1HG1 ILE A  98      17.060 -22.387  39.922  1.00 23.300          H  
ATOM   1637 2HG1 ILE A  98      17.968 -22.900  38.518  1.00 23.300          H  
ATOM   1638 1HG2 ILE A  98      18.211 -25.319  38.011  1.00 23.300          H  
ATOM   1639 2HG2 ILE A  98      17.557 -26.563  39.083  1.00 23.300          H  
ATOM   1640 3HG2 ILE A  98      16.472 -25.619  38.066  1.00 23.300          H  
ATOM   1641 1HD1 ILE A  98      15.876 -21.864  37.880  1.00 23.300          H  
ATOM   1642 2HD1 ILE A  98      15.872 -23.565  37.397  1.00 23.300          H  
ATOM   1643 3HD1 ILE A  98      14.954 -23.048  38.824  1.00 23.300          H  
ATOM   1644  N   GLY A  99      17.075 -26.531  42.212  1.00 13.850          N  
ATOM   1645  CA  GLY A  99      17.280 -27.852  42.805  1.00 13.960          C  
ATOM   1646  C   GLY A  99      15.964 -28.481  43.266  1.00 13.510          C  
ATOM   1647  O   GLY A  99      15.671 -29.648  42.955  1.00 13.530          O  
ATOM   1648  H   GLY A  99      17.623 -25.738  42.561  1.00 16.620          H  
ATOM   1649 1HA  GLY A  99      17.771 -28.503  42.085  1.00 16.750          H  
ATOM   1650 2HA  GLY A  99      17.948 -27.751  43.661  1.00 16.750          H  
ATOM   1651  N   LYS A 100      15.192 -27.727  44.051  1.00 13.230          N  
ATOM   1652  CA  LYS A 100      13.922 -28.217  44.572  1.00 12.950          C  
ATOM   1653  C   LYS A 100      12.951 -28.553  43.446  1.00 13.020          C  
ATOM   1654  O   LYS A 100      12.246 -29.570  43.504  1.00 12.900          O  
ATOM   1655  CB  LYS A 100      13.304 -27.189  45.517  1.00 18.240          C  
ATOM   1656  CG  LYS A 100      14.039 -27.044  46.849  1.00 18.240          C  
ATOM   1657  CD  LYS A 100      13.386 -25.992  47.738  1.00 18.240          C  
ATOM   1658  CE  LYS A 100      14.124 -25.848  49.065  1.00 18.240          C  
ATOM   1659  NZ  LYS A 100      13.498 -24.812  49.944  1.00 18.240          N  
ATOM   1660  H   LYS A 100      15.520 -26.783  44.282  1.00 15.880          H  
ATOM   1661  HA  LYS A 100      14.117 -29.132  45.133  1.00 15.540          H  
ATOM   1662 1HB  LYS A 100      13.312 -26.212  45.025  1.00 21.890          H  
ATOM   1663 2HB  LYS A 100      12.268 -27.451  45.717  1.00 21.890          H  
ATOM   1664 1HG  LYS A 100      14.042 -28.006  47.362  1.00 21.890          H  
ATOM   1665 2HG  LYS A 100      15.075 -26.760  46.651  1.00 21.890          H  
ATOM   1666 1HD  LYS A 100      13.396 -25.030  47.220  1.00 21.890          H  
ATOM   1667 2HD  LYS A 100      12.351 -26.271  47.934  1.00 21.890          H  
ATOM   1668 1HE  LYS A 100      14.114 -26.805  49.584  1.00 21.890          H  
ATOM   1669 2HE  LYS A 100      15.160 -25.564  48.868  1.00 21.890          H  
ATOM   1670 1HZ  LYS A 100      14.014 -24.748  50.811  1.00 21.890          H  
ATOM   1671 2HZ  LYS A 100      13.511 -23.915  49.479  1.00 21.890          H  
ATOM   1672 3HZ  LYS A 100      12.541 -25.071  50.144  1.00 21.890          H  
ATOM   1673  N   GLU A 101      12.916 -27.704  42.409  1.00 13.340          N  
ATOM   1674  CA  GLU A 101      12.048 -27.938  41.261  1.00 13.560          C  
ATOM   1675  C   GLU A 101      12.435 -29.227  40.546  1.00 13.620          C  
ATOM   1676  O   GLU A 101      11.556 -29.955  40.073  1.00 13.710          O  
ATOM   1677  CB  GLU A 101      12.086 -26.749  40.301  1.00 18.900          C  
ATOM   1678  CG  GLU A 101      11.401 -25.510  40.852  1.00 18.900          C  
ATOM   1679  CD  GLU A 101      11.542 -24.309  39.978  1.00 18.900          C  
ATOM   1680  OE1 GLU A 101      12.162 -24.410  38.950  1.00 18.900          O  
ATOM   1681  OE2 GLU A 101      11.036 -23.270  40.356  1.00 18.900          O  
ATOM   1682  H   GLU A 101      13.474 -26.844  42.452  1.00 16.010          H  
ATOM   1683  HA  GLU A 101      11.027 -28.044  41.620  1.00 16.270          H  
ATOM   1684 1HB  GLU A 101      13.121 -26.491  40.081  1.00 22.680          H  
ATOM   1685 2HB  GLU A 101      11.605 -27.019  39.363  1.00 22.680          H  
ATOM   1686 1HG  GLU A 101      10.341 -25.730  40.968  1.00 22.680          H  
ATOM   1687 2HG  GLU A 101      11.798 -25.289  41.837  1.00 22.680          H  
ATOM   1688  N   ILE A 102      13.734 -29.532  40.486  1.00 13.670          N  
ATOM   1689  CA  ILE A 102      14.169 -30.768  39.854  1.00 13.870          C  
ATOM   1690  C   ILE A 102      13.645 -31.960  40.609  1.00 13.610          C  
ATOM   1691  O   ILE A 102      13.135 -32.897  39.988  1.00 13.750          O  
ATOM   1692  CB  ILE A 102      15.699 -30.894  39.748  1.00 19.340          C  
ATOM   1693  CG1 ILE A 102      16.181 -29.869  38.773  1.00 19.340          C  
ATOM   1694  CG2 ILE A 102      16.116 -32.358  39.325  1.00 19.340          C  
ATOM   1695  CD1 ILE A 102      17.634 -29.676  38.763  1.00 19.340          C  
ATOM   1696  H   ILE A 102      14.414 -28.848  40.839  1.00 16.400          H  
ATOM   1697  HA  ILE A 102      13.753 -30.789  38.861  1.00 16.640          H  
ATOM   1698  HB  ILE A 102      16.147 -30.663  40.709  1.00 23.210          H  
ATOM   1699 1HG1 ILE A 102      15.851 -30.136  37.796  1.00 23.210          H  
ATOM   1700 2HG1 ILE A 102      15.725 -28.926  39.019  1.00 23.210          H  
ATOM   1701 1HG2 ILE A 102      17.192 -32.443  39.257  1.00 23.210          H  
ATOM   1702 2HG2 ILE A 102      15.768 -33.074  40.062  1.00 23.210          H  
ATOM   1703 3HG2 ILE A 102      15.682 -32.604  38.369  1.00 23.210          H  
ATOM   1704 1HD1 ILE A 102      17.811 -28.927  38.062  1.00 23.210          H  
ATOM   1705 2HD1 ILE A 102      17.976 -29.354  39.746  1.00 23.210          H  
ATOM   1706 3HD1 ILE A 102      18.156 -30.579  38.476  1.00 23.210          H  
ATOM   1707  N   LEU A 103      13.756 -31.949  41.939  1.00 13.370          N  
ATOM   1708  CA  LEU A 103      13.270 -33.099  42.678  1.00 13.240          C  
ATOM   1709  C   LEU A 103      11.779 -33.283  42.424  1.00 13.310          C  
ATOM   1710  O   LEU A 103      11.325 -34.417  42.231  1.00 13.410          O  
ATOM   1711  CB  LEU A 103      13.472 -32.921  44.187  1.00 18.590          C  
ATOM   1712  CG  LEU A 103      14.914 -32.898  44.738  1.00 18.590          C  
ATOM   1713  CD1 LEU A 103      14.832 -32.563  46.215  1.00 18.590          C  
ATOM   1714  CD2 LEU A 103      15.610 -34.231  44.533  1.00 18.590          C  
ATOM   1715  H   LEU A 103      14.226 -31.157  42.398  1.00 16.040          H  
ATOM   1716  HA  LEU A 103      13.789 -33.986  42.327  1.00 15.890          H  
ATOM   1717 1HB  LEU A 103      12.998 -31.982  44.480  1.00 22.310          H  
ATOM   1718 2HB  LEU A 103      12.952 -33.736  44.688  1.00 22.310          H  
ATOM   1719  HG  LEU A 103      15.486 -32.112  44.237  1.00 22.310          H  
ATOM   1720 1HD1 LEU A 103      15.828 -32.530  46.628  1.00 22.310          H  
ATOM   1721 2HD1 LEU A 103      14.350 -31.593  46.343  1.00 22.310          H  
ATOM   1722 3HD1 LEU A 103      14.254 -33.329  46.730  1.00 22.310          H  
ATOM   1723 1HD2 LEU A 103      16.618 -34.174  44.950  1.00 22.310          H  
ATOM   1724 2HD2 LEU A 103      15.051 -35.008  45.044  1.00 22.310          H  
ATOM   1725 3HD2 LEU A 103      15.676 -34.468  43.476  1.00 22.310          H  
ATOM   1726  N   GLU A 104      11.009 -32.177  42.389  1.00 13.380          N  
ATOM   1727  CA  GLU A 104       9.569 -32.270  42.146  1.00 13.540          C  
ATOM   1728  C   GLU A 104       9.236 -32.802  40.766  1.00 13.830          C  
ATOM   1729  O   GLU A 104       8.362 -33.659  40.637  1.00 14.020          O  
ATOM   1730  CB  GLU A 104       8.868 -30.925  42.358  1.00 18.890          C  
ATOM   1731  CG  GLU A 104       7.330 -31.000  42.189  1.00 18.890          C  
ATOM   1732  CD  GLU A 104       6.611 -29.710  42.481  1.00 18.890          C  
ATOM   1733  OE1 GLU A 104       7.252 -28.755  42.835  1.00 18.890          O  
ATOM   1734  OE2 GLU A 104       5.411 -29.685  42.347  1.00 18.890          O  
ATOM   1735  H   GLU A 104      11.435 -31.262  42.582  1.00 16.060          H  
ATOM   1736  HA  GLU A 104       9.149 -32.975  42.848  1.00 16.250          H  
ATOM   1737 1HB  GLU A 104       9.092 -30.550  43.356  1.00 22.670          H  
ATOM   1738 2HB  GLU A 104       9.258 -30.198  41.643  1.00 22.670          H  
ATOM   1739 1HG  GLU A 104       7.102 -31.286  41.162  1.00 22.670          H  
ATOM   1740 2HG  GLU A 104       6.945 -31.783  42.843  1.00 22.670          H  
ATOM   1741  N   SER A 105       9.918 -32.294  39.738  1.00 13.970          N  
ATOM   1742  CA  SER A 105       9.692 -32.706  38.357  1.00 14.370          C  
ATOM   1743  C   SER A 105      10.004 -34.187  38.177  1.00 14.470          C  
ATOM   1744  O   SER A 105       9.231 -34.934  37.570  1.00 15.140          O  
ATOM   1745  CB  SER A 105      10.515 -31.846  37.427  1.00 19.960          C  
ATOM   1746  OG  SER A 105      10.321 -32.211  36.085  1.00 19.960          O  
ATOM   1747  H   SER A 105      10.610 -31.562  39.917  1.00 16.760          H  
ATOM   1748  HA  SER A 105       8.640 -32.549  38.124  1.00 17.240          H  
ATOM   1749 1HB  SER A 105      10.236 -30.802  37.568  1.00 23.950          H  
ATOM   1750 2HB  SER A 105      11.561 -31.935  37.698  1.00 23.950          H  
ATOM   1751  HG  SER A 105      10.739 -31.524  35.560  1.00 23.950          H  
ATOM   1752  N   LEU A 106      11.131 -34.637  38.744  1.00 13.870          N  
ATOM   1753  CA  LEU A 106      11.498 -36.039  38.641  1.00 14.020          C  
ATOM   1754  C   LEU A 106      10.710 -36.876  39.654  1.00 13.710          C  
ATOM   1755  O   LEU A 106      10.589 -38.091  39.499  1.00 13.760          O  
ATOM   1756  CB  LEU A 106      13.003 -36.237  38.914  1.00 19.570          C  
ATOM   1757  CG  LEU A 106      14.028 -35.588  37.943  1.00 19.570          C  
ATOM   1758  CD1 LEU A 106      15.431 -35.825  38.486  1.00 19.570          C  
ATOM   1759  CD2 LEU A 106      13.911 -36.191  36.564  1.00 19.570          C  
ATOM   1760  H   LEU A 106      11.754 -33.984  39.228  1.00 16.640          H  
ATOM   1761  HA  LEU A 106      11.248 -36.389  37.648  1.00 16.820          H  
ATOM   1762 1HB  LEU A 106      13.214 -35.858  39.919  1.00 23.480          H  
ATOM   1763 2HB  LEU A 106      13.202 -37.299  38.899  1.00 23.480          H  
ATOM   1764  HG  LEU A 106      13.854 -34.513  37.897  1.00 23.480          H  
ATOM   1765 1HD1 LEU A 106      16.153 -35.370  37.831  1.00 23.480          H  
ATOM   1766 2HD1 LEU A 106      15.519 -35.390  39.478  1.00 23.480          H  
ATOM   1767 3HD1 LEU A 106      15.622 -36.895  38.542  1.00 23.480          H  
ATOM   1768 1HD2 LEU A 106      14.641 -35.742  35.914  1.00 23.480          H  
ATOM   1769 2HD2 LEU A 106      14.097 -37.259  36.624  1.00 23.480          H  
ATOM   1770 3HD2 LEU A 106      12.923 -36.011  36.159  1.00 23.480          H  
ATOM   1771  N   ASN A 107      10.173 -36.222  40.688  1.00 13.520          N  
ATOM   1772  CA  ASN A 107       9.460 -36.830  41.798  1.00 13.340          C  
ATOM   1773  C   ASN A 107      10.318 -37.848  42.525  1.00 12.700          C  
ATOM   1774  O   ASN A 107       9.858 -38.939  42.867  1.00 12.280          O  
ATOM   1775  CB  ASN A 107       8.161 -37.458  41.327  1.00 18.750          C  
ATOM   1776  CG  ASN A 107       7.186 -37.720  42.465  1.00 18.750          C  
ATOM   1777  OD1 ASN A 107       7.165 -37.000  43.475  1.00 18.750          O  
ATOM   1778  ND2 ASN A 107       6.369 -38.735  42.308  1.00 18.750          N  
ATOM   1779  H   ASN A 107      10.306 -35.217  40.774  1.00 16.220          H  
ATOM   1780  HA  ASN A 107       9.220 -36.040  42.509  1.00 16.010          H  
ATOM   1781 1HB  ASN A 107       7.688 -36.793  40.600  1.00 22.500          H  
ATOM   1782 2HB  ASN A 107       8.372 -38.399  40.820  1.00 22.500          H  
ATOM   1783 1HD2 ASN A 107       5.701 -38.957  43.020  1.00 22.500          H  
ATOM   1784 2HD2 ASN A 107       6.419 -39.288  41.479  1.00 22.500          H  
ATOM   1785  N   ILE A 108      11.581 -37.487  42.761  1.00 12.760          N  
ATOM   1786  CA  ILE A 108      12.472 -38.391  43.479  1.00 12.340          C  
ATOM   1787  C   ILE A 108      12.891 -37.755  44.792  1.00 12.270          C  
ATOM   1788  O   ILE A 108      13.967 -37.176  44.911  1.00 11.860          O  
ATOM   1789  CB  ILE A 108      13.740 -38.724  42.646  1.00 17.440          C  
ATOM   1790  CG1 ILE A 108      13.359 -39.237  41.215  1.00 17.440          C  
ATOM   1791  CG2 ILE A 108      14.603 -39.774  43.382  1.00 17.440          C  
ATOM   1792  CD1 ILE A 108      12.578 -40.532  41.121  1.00 17.440          C  
ATOM   1793  H   ILE A 108      11.851 -36.542  42.471  1.00 15.310          H  
ATOM   1794  HA  ILE A 108      11.942 -39.312  43.708  1.00 14.810          H  
ATOM   1795  HB  ILE A 108      14.327 -37.817  42.514  1.00 20.930          H  
ATOM   1796 1HG1 ILE A 108      12.761 -38.485  40.763  1.00 20.930          H  
ATOM   1797 2HG1 ILE A 108      14.259 -39.349  40.640  1.00 20.930          H  
ATOM   1798 1HG2 ILE A 108      15.495 -39.982  42.799  1.00 20.930          H  
ATOM   1799 2HG2 ILE A 108      14.904 -39.405  44.349  1.00 20.930          H  
ATOM   1800 3HG2 ILE A 108      14.042 -40.687  43.513  1.00 20.930          H  
ATOM   1801 1HD1 ILE A 108      12.369 -40.739  40.070  1.00 20.930          H  
ATOM   1802 2HD1 ILE A 108      13.147 -41.356  41.537  1.00 20.930          H  
ATOM   1803 3HD1 ILE A 108      11.636 -40.435  41.652  1.00 20.930          H  
ATOM   1804  N   PHE A 109      12.125 -38.002  45.838  1.00 12.830          N  
ATOM   1805  CA  PHE A 109      12.361 -37.336  47.115  1.00 13.070          C  
ATOM   1806  C   PHE A 109      13.107 -38.215  48.078  1.00 12.950          C  
ATOM   1807  O   PHE A 109      13.023 -38.078  49.297  1.00 13.230          O  
ATOM   1808  CB  PHE A 109      11.058 -36.819  47.684  1.00 18.200          C  
ATOM   1809  CG  PHE A 109      10.556 -35.652  46.896  1.00 18.200          C  
ATOM   1810  CD1 PHE A 109       9.583 -35.777  45.909  1.00 18.200          C  
ATOM   1811  CD2 PHE A 109      11.082 -34.395  47.157  1.00 18.200          C  
ATOM   1812  CE1 PHE A 109       9.156 -34.663  45.227  1.00 18.200          C  
ATOM   1813  CE2 PHE A 109      10.653 -33.297  46.478  1.00 18.200          C  
ATOM   1814  CZ  PHE A 109       9.695 -33.424  45.524  1.00 18.200          C  
ATOM   1815  H   PHE A 109      11.293 -38.570  45.722  1.00 15.400          H  
ATOM   1816  HA  PHE A 109      12.987 -36.462  46.925  1.00 15.680          H  
ATOM   1817 1HB  PHE A 109      10.305 -37.605  47.663  1.00 21.840          H  
ATOM   1818 2HB  PHE A 109      11.196 -36.509  48.719  1.00 21.840          H  
ATOM   1819  HD1 PHE A 109       9.151 -36.755  45.674  1.00 21.840          H  
ATOM   1820  HD2 PHE A 109      11.849 -34.289  47.927  1.00 21.840          H  
ATOM   1821  HE1 PHE A 109       8.387 -34.762  44.456  1.00 21.840          H  
ATOM   1822  HE2 PHE A 109      11.072 -32.316  46.698  1.00 21.840          H  
ATOM   1823  HZ  PHE A 109       9.359 -32.537  45.002  1.00 21.840          H  
ATOM   1824  N   ILE A 110      13.835 -39.128  47.478  1.00 12.710          N  
ATOM   1825  CA  ILE A 110      14.698 -40.056  48.148  1.00 12.780          C  
ATOM   1826  C   ILE A 110      16.146 -39.789  47.745  1.00 12.330          C  
ATOM   1827  O   ILE A 110      17.051 -40.453  48.248  1.00 12.610          O  
ATOM   1828  CB  ILE A 110      14.275 -41.504  47.828  1.00 17.860          C  
ATOM   1829  CG1 ILE A 110      14.407 -41.775  46.300  1.00 17.860          C  
ATOM   1830  CG2 ILE A 110      12.834 -41.703  48.303  1.00 17.860          C  
ATOM   1831  CD1 ILE A 110      14.271 -43.216  45.881  1.00 17.860          C  
ATOM   1832  H   ILE A 110      13.791 -39.136  46.471  1.00 15.250          H  
ATOM   1833  HA  ILE A 110      14.613 -39.903  49.222  1.00 15.340          H  
ATOM   1834  HB  ILE A 110      14.932 -42.198  48.350  1.00 21.440          H  
ATOM   1835 1HG1 ILE A 110      13.639 -41.207  45.788  1.00 21.440          H  
ATOM   1836 2HG1 ILE A 110      15.386 -41.437  45.961  1.00 21.440          H  
ATOM   1837 1HG2 ILE A 110      12.507 -42.718  48.116  1.00 21.440          H  
ATOM   1838 2HG2 ILE A 110      12.785 -41.506  49.374  1.00 21.440          H  
ATOM   1839 3HG2 ILE A 110      12.174 -41.014  47.784  1.00 21.440          H  
ATOM   1840 1HD1 ILE A 110      14.382 -43.284  44.799  1.00 21.440          H  
ATOM   1841 2HD1 ILE A 110      15.052 -43.806  46.364  1.00 21.440          H  
ATOM   1842 3HD1 ILE A 110      13.299 -43.606  46.162  1.00 21.440          H  
ATOM   1843  N   SER A 111      16.359 -38.836  46.817  1.00 11.780          N  
ATOM   1844  CA  SER A 111      17.706 -38.500  46.359  1.00 11.440          C  
ATOM   1845  C   SER A 111      18.560 -37.919  47.471  1.00 11.060          C  
ATOM   1846  O   SER A 111      18.071 -37.141  48.295  1.00 10.690          O  
ATOM   1847  CB  SER A 111      17.660 -37.487  45.236  1.00 16.150          C  
ATOM   1848  OG  SER A 111      17.107 -38.013  44.066  1.00 16.150          O  
ATOM   1849  H   SER A 111      15.582 -38.305  46.420  1.00 14.140          H  
ATOM   1850  HA  SER A 111      18.190 -39.411  45.998  1.00 13.730          H  
ATOM   1851 1HB  SER A 111      17.074 -36.632  45.558  1.00 19.380          H  
ATOM   1852 2HB  SER A 111      18.655 -37.142  45.057  1.00 19.380          H  
ATOM   1853  HG  SER A 111      17.115 -37.299  43.422  1.00 19.380          H  
ATOM   1854  N   SER A 112      19.854 -38.230  47.456  1.00 11.290          N  
ATOM   1855  CA  SER A 112      20.781 -37.662  48.429  1.00 11.100          C  
ATOM   1856  C   SER A 112      20.845 -36.143  48.397  1.00 10.760          C  
ATOM   1857  O   SER A 112      20.818 -35.523  47.326  1.00 10.740          O  
ATOM   1858  CB  SER A 112      22.176 -38.193  48.219  1.00 15.620          C  
ATOM   1859  OG  SER A 112      23.087 -37.528  49.068  1.00 15.620          O  
ATOM   1860  H   SER A 112      20.209 -38.924  46.776  1.00 13.550          H  
ATOM   1861  HA  SER A 112      20.445 -37.963  49.422  1.00 13.320          H  
ATOM   1862 1HB  SER A 112      22.188 -39.263  48.425  1.00 18.740          H  
ATOM   1863 2HB  SER A 112      22.468 -38.058  47.176  1.00 18.740          H  
ATOM   1864  HG  SER A 112      23.917 -38.016  48.984  1.00 18.740          H  
ATOM   1865  N   SER A 113      20.987 -35.544  49.582  1.00 10.640          N  
ATOM   1866  CA  SER A 113      21.110 -34.098  49.729  1.00 10.410          C  
ATOM   1867  C   SER A 113      22.355 -33.560  49.029  1.00  9.780          C  
ATOM   1868  O   SER A 113      22.444 -32.370  48.700  1.00  9.470          O  
ATOM   1869  CB  SER A 113      21.148 -33.743  51.199  1.00 14.670          C  
ATOM   1870  OG  SER A 113      22.305 -34.253  51.806  1.00 14.670          O  
ATOM   1871  H   SER A 113      21.008 -36.114  50.418  1.00 12.770          H  
ATOM   1872  HA  SER A 113      20.231 -33.636  49.283  1.00 12.490          H  
ATOM   1873 1HB  SER A 113      21.125 -32.660  51.310  1.00 17.600          H  
ATOM   1874 2HB  SER A 113      20.266 -34.145  51.693  1.00 17.600          H  
ATOM   1875  HG  SER A 113      22.269 -33.972  52.726  1.00 17.600          H  
ATOM   1876  N   SER A 114      23.329 -34.440  48.798  1.00  9.720          N  
ATOM   1877  CA  SER A 114      24.545 -34.043  48.121  1.00  9.390          C  
ATOM   1878  C   SER A 114      24.230 -33.680  46.679  1.00  9.060          C  
ATOM   1879  O   SER A 114      24.566 -32.580  46.214  1.00  9.090          O  
ATOM   1880  CB  SER A 114      25.561 -35.165  48.171  1.00 13.280          C  
ATOM   1881  OG  SER A 114      26.741 -34.809  47.513  1.00 13.280          O  
ATOM   1882  H   SER A 114      23.199 -35.407  49.092  1.00 11.660          H  
ATOM   1883  HA  SER A 114      24.955 -33.164  48.618  1.00 11.270          H  
ATOM   1884 1HB  SER A 114      25.777 -35.406  49.211  1.00 15.930          H  
ATOM   1885 2HB  SER A 114      25.138 -36.056  47.712  1.00 15.930          H  
ATOM   1886  HG  SER A 114      27.341 -35.550  47.630  1.00 15.930          H  
ATOM   1887  N   LEU A 115      23.526 -34.579  45.969  1.00  8.920          N  
ATOM   1888  CA  LEU A 115      23.235 -34.302  44.576  1.00  8.850          C  
ATOM   1889  C   LEU A 115      22.207 -33.198  44.496  1.00  8.980          C  
ATOM   1890  O   LEU A 115      22.265 -32.357  43.607  1.00  8.810          O  
ATOM   1891  CB  LEU A 115      22.777 -35.565  43.803  1.00 12.420          C  
ATOM   1892  CG  LEU A 115      21.331 -36.194  44.027  1.00 12.420          C  
ATOM   1893  CD1 LEU A 115      20.257 -35.520  43.114  1.00 12.420          C  
ATOM   1894  CD2 LEU A 115      21.401 -37.674  43.699  1.00 12.420          C  
ATOM   1895  H   LEU A 115      23.243 -35.449  46.399  1.00 10.700          H  
ATOM   1896  HA  LEU A 115      24.148 -33.951  44.101  1.00 10.620          H  
ATOM   1897 1HB  LEU A 115      22.889 -35.364  42.782  1.00 14.900          H  
ATOM   1898 2HB  LEU A 115      23.484 -36.353  44.049  1.00 14.900          H  
ATOM   1899  HG  LEU A 115      21.036 -36.068  45.048  1.00 14.900          H  
ATOM   1900 1HD1 LEU A 115      19.297 -35.978  43.272  1.00 14.900          H  
ATOM   1901 2HD1 LEU A 115      20.164 -34.470  43.317  1.00 14.900          H  
ATOM   1902 3HD1 LEU A 115      20.534 -35.659  42.081  1.00 14.900          H  
ATOM   1903 1HD2 LEU A 115      20.430 -38.145  43.856  1.00 14.900          H  
ATOM   1904 2HD2 LEU A 115      21.691 -37.804  42.667  1.00 14.900          H  
ATOM   1905 3HD2 LEU A 115      22.135 -38.161  44.341  1.00 14.900          H  
ATOM   1906  N   HIS A 116      21.312 -33.105  45.480  1.00  9.400          N  
ATOM   1907  CA  HIS A 116      20.302 -32.060  45.431  1.00  9.760          C  
ATOM   1908  C   HIS A 116      21.005 -30.705  45.307  1.00  9.590          C  
ATOM   1909  O   HIS A 116      20.679 -29.900  44.416  1.00  9.250          O  
ATOM   1910  CB  HIS A 116      19.441 -32.105  46.702  1.00 13.520          C  
ATOM   1911  CG  HIS A 116      18.338 -31.087  46.787  1.00 13.520          C  
ATOM   1912  ND1 HIS A 116      17.695 -30.792  47.980  1.00 13.520          N  
ATOM   1913  CD2 HIS A 116      17.748 -30.317  45.848  1.00 13.520          C  
ATOM   1914  CE1 HIS A 116      16.770 -29.879  47.760  1.00 13.520          C  
ATOM   1915  NE2 HIS A 116      16.781 -29.578  46.484  1.00 13.520          N  
ATOM   1916  H   HIS A 116      21.289 -33.816  46.219  1.00 11.280          H  
ATOM   1917  HA  HIS A 116      19.657 -32.199  44.564  1.00 11.710          H  
ATOM   1918 1HB  HIS A 116      19.004 -33.101  46.804  1.00 16.220          H  
ATOM   1919 2HB  HIS A 116      20.085 -31.949  47.561  1.00 16.220          H  
ATOM   1920  HD1 HIS A 116      18.011 -31.040  48.895  1.00 16.220          H  
ATOM   1921  HD2 HIS A 116      17.904 -30.208  44.775  1.00 16.220          H  
ATOM   1922  HE1 HIS A 116      16.150 -29.507  48.575  1.00 16.220          H  
ATOM   1923  N   ARG A 117      21.984 -30.459  46.190  1.00  9.980          N  
ATOM   1924  CA  ARG A 117      22.732 -29.211  46.145  1.00 10.130          C  
ATOM   1925  C   ARG A 117      23.556 -29.029  44.862  1.00  9.720          C  
ATOM   1926  O   ARG A 117      23.500 -27.957  44.237  1.00  9.300          O  
ATOM   1927  CB  ARG A 117      23.667 -29.121  47.342  1.00 14.120          C  
ATOM   1928  CG  ARG A 117      22.983 -28.861  48.686  1.00 14.120          C  
ATOM   1929  CD  ARG A 117      23.973 -28.501  49.750  1.00 14.120          C  
ATOM   1930  NE  ARG A 117      24.854 -29.629  50.078  1.00 14.120          N  
ATOM   1931  CZ  ARG A 117      24.604 -30.578  51.015  1.00 14.120          C  
ATOM   1932  NH1 ARG A 117      23.504 -30.531  51.746  1.00 14.120          N  
ATOM   1933  NH2 ARG A 117      25.478 -31.556  51.202  1.00 14.120          N  
ATOM   1934  H   ARG A 117      22.192 -31.156  46.917  1.00 11.980          H  
ATOM   1935  HA  ARG A 117      22.016 -28.394  46.210  1.00 12.160          H  
ATOM   1936 1HB  ARG A 117      24.206 -30.068  47.434  1.00 16.950          H  
ATOM   1937 2HB  ARG A 117      24.404 -28.338  47.173  1.00 16.950          H  
ATOM   1938 1HG  ARG A 117      22.272 -28.044  48.580  1.00 16.950          H  
ATOM   1939 2HG  ARG A 117      22.454 -29.763  48.994  1.00 16.950          H  
ATOM   1940 1HD  ARG A 117      24.597 -27.683  49.391  1.00 16.950          H  
ATOM   1941 2HD  ARG A 117      23.455 -28.182  50.648  1.00 16.950          H  
ATOM   1942  HE  ARG A 117      25.715 -29.711  49.552  1.00 16.950          H  
ATOM   1943 1HH1 ARG A 117      22.835 -29.789  51.613  1.00 16.950          H  
ATOM   1944 2HH1 ARG A 117      23.337 -31.231  52.452  1.00 16.950          H  
ATOM   1945 1HH2 ARG A 117      26.318 -31.597  50.639  1.00 16.950          H  
ATOM   1946 2HH2 ARG A 117      25.304 -32.266  51.897  1.00 16.950          H  
ATOM   1947  N   HIS A 118      24.256 -30.087  44.419  1.00  9.950          N  
ATOM   1948  CA  HIS A 118      25.109 -29.958  43.240  1.00  9.820          C  
ATOM   1949  C   HIS A 118      24.300 -29.661  41.996  1.00  9.110          C  
ATOM   1950  O   HIS A 118      24.697 -28.821  41.172  1.00  9.050          O  
ATOM   1951  CB  HIS A 118      25.917 -31.238  42.985  1.00 13.800          C  
ATOM   1952  CG  HIS A 118      27.023 -31.500  43.967  1.00 13.800          C  
ATOM   1953  ND1 HIS A 118      28.072 -30.623  44.161  1.00 13.800          N  
ATOM   1954  CD2 HIS A 118      27.262 -32.554  44.782  1.00 13.800          C  
ATOM   1955  CE1 HIS A 118      28.896 -31.123  45.066  1.00 13.800          C  
ATOM   1956  NE2 HIS A 118      28.429 -32.291  45.455  1.00 13.800          N  
ATOM   1957  H   HIS A 118      24.257 -30.965  44.952  1.00 11.940          H  
ATOM   1958  HA  HIS A 118      25.808 -29.138  43.389  1.00 11.780          H  
ATOM   1959 1HB  HIS A 118      25.239 -32.091  43.005  1.00 16.560          H  
ATOM   1960 2HB  HIS A 118      26.350 -31.197  41.988  1.00 16.560          H  
ATOM   1961  HD2 HIS A 118      26.646 -33.446  44.886  1.00 16.560          H  
ATOM   1962  HE1 HIS A 118      29.811 -30.652  45.425  1.00 16.560          H  
ATOM   1963  HE2 HIS A 118      28.855 -32.903  46.137  1.00 16.560          H  
ATOM   1964  N   PHE A 119      23.151 -30.319  41.863  1.00  8.710          N  
ATOM   1965  CA  PHE A 119      22.332 -30.090  40.705  1.00  8.220          C  
ATOM   1966  C   PHE A 119      21.718 -28.735  40.732  1.00  7.620          C  
ATOM   1967  O   PHE A 119      21.700 -28.085  39.709  1.00  7.090          O  
ATOM   1968  CB  PHE A 119      21.278 -31.157  40.513  1.00 11.700          C  
ATOM   1969  CG  PHE A 119      21.884 -32.359  39.957  1.00 11.700          C  
ATOM   1970  CD1 PHE A 119      22.422 -32.341  38.688  1.00 11.700          C  
ATOM   1971  CD2 PHE A 119      21.932 -33.508  40.667  1.00 11.700          C  
ATOM   1972  CE1 PHE A 119      22.997 -33.446  38.189  1.00 11.700          C  
ATOM   1973  CE2 PHE A 119      22.504 -34.627  40.148  1.00 11.700          C  
ATOM   1974  CZ  PHE A 119      23.036 -34.600  38.931  1.00 11.700          C  
ATOM   1975  H   PHE A 119      22.864 -31.006  42.560  1.00 10.450          H  
ATOM   1976  HA  PHE A 119      22.986 -30.126  39.840  1.00  9.860          H  
ATOM   1977 1HB  PHE A 119      20.826 -31.402  41.479  1.00 14.040          H  
ATOM   1978 2HB  PHE A 119      20.498 -30.806  39.845  1.00 14.040          H  
ATOM   1979  HD1 PHE A 119      22.387 -31.430  38.089  1.00 14.040          H  
ATOM   1980  HD2 PHE A 119      21.504 -33.524  41.653  1.00 14.040          H  
ATOM   1981  HE1 PHE A 119      23.414 -33.420  37.190  1.00 14.040          H  
ATOM   1982  HE2 PHE A 119      22.525 -35.539  40.706  1.00 14.040          H  
ATOM   1983  HZ  PHE A 119      23.481 -35.496  38.541  1.00 14.040          H  
ATOM   1984  N   GLY A 120      21.268 -28.231  41.876  1.00  7.880          N  
ATOM   1985  CA  GLY A 120      20.704 -26.885  41.868  1.00  7.590          C  
ATOM   1986  C   GLY A 120      21.652 -25.931  41.133  1.00  7.560          C  
ATOM   1987  O   GLY A 120      21.232 -25.182  40.241  1.00  7.500          O  
ATOM   1988  H   GLY A 120      21.252 -28.791  42.735  1.00  9.460          H  
ATOM   1989 1HA  GLY A 120      19.735 -26.893  41.373  1.00  9.110          H  
ATOM   1990 2HA  GLY A 120      20.551 -26.545  42.893  1.00  9.110          H  
ATOM   1991  N   PHE A 121      22.946 -25.990  41.465  1.00  7.810          N  
ATOM   1992  CA  PHE A 121      23.914 -25.113  40.803  1.00  8.040          C  
ATOM   1993  C   PHE A 121      24.169 -25.433  39.314  1.00  7.490          C  
ATOM   1994  O   PHE A 121      24.193 -24.524  38.465  1.00  7.110          O  
ATOM   1995  CB  PHE A 121      25.246 -25.165  41.550  1.00 11.160          C  
ATOM   1996  CG  PHE A 121      25.248 -24.406  42.849  1.00 11.160          C  
ATOM   1997  CD1 PHE A 121      25.117 -25.049  44.067  1.00 11.160          C  
ATOM   1998  CD2 PHE A 121      25.382 -23.043  42.846  1.00 11.160          C  
ATOM   1999  CE1 PHE A 121      25.120 -24.325  45.246  1.00 11.160          C  
ATOM   2000  CE2 PHE A 121      25.381 -22.316  44.015  1.00 11.160          C  
ATOM   2001  CZ  PHE A 121      25.253 -22.958  45.211  1.00 11.160          C  
ATOM   2002  H   PHE A 121      23.224 -26.627  42.225  1.00  9.370          H  
ATOM   2003  HA  PHE A 121      23.532 -24.104  40.855  1.00  9.650          H  
ATOM   2004 1HB  PHE A 121      25.490 -26.212  41.764  1.00 13.400          H  
ATOM   2005 2HB  PHE A 121      26.031 -24.768  40.917  1.00 13.400          H  
ATOM   2006  HD1 PHE A 121      25.016 -26.133  44.093  1.00 13.400          H  
ATOM   2007  HD2 PHE A 121      25.477 -22.538  41.891  1.00 13.400          H  
ATOM   2008  HE1 PHE A 121      25.019 -24.834  46.204  1.00 13.400          H  
ATOM   2009  HE2 PHE A 121      25.480 -21.234  43.993  1.00 13.400          H  
ATOM   2010  HZ  PHE A 121      25.258 -22.385  46.136  1.00 13.400          H  
ATOM   2011  N   LEU A 122      24.366 -26.707  38.972  1.00  7.670          N  
ATOM   2012  CA  LEU A 122      24.631 -27.025  37.568  1.00  7.480          C  
ATOM   2013  C   LEU A 122      23.395 -26.740  36.725  1.00  7.260          C  
ATOM   2014  O   LEU A 122      23.459 -26.165  35.635  1.00  7.190          O  
ATOM   2015  CB  LEU A 122      25.016 -28.505  37.429  1.00 10.550          C  
ATOM   2016  CG  LEU A 122      26.367 -28.946  38.036  1.00 10.550          C  
ATOM   2017  CD1 LEU A 122      26.450 -30.464  37.971  1.00 10.550          C  
ATOM   2018  CD2 LEU A 122      27.537 -28.315  37.268  1.00 10.550          C  
ATOM   2019  H   LEU A 122      24.335 -27.443  39.689  1.00  9.200          H  
ATOM   2020  HA  LEU A 122      25.432 -26.389  37.208  1.00  8.980          H  
ATOM   2021 1HB  LEU A 122      24.238 -29.099  37.901  1.00 12.660          H  
ATOM   2022 2HB  LEU A 122      25.043 -28.753  36.389  1.00 12.660          H  
ATOM   2023  HG  LEU A 122      26.411 -28.643  39.084  1.00 12.660          H  
ATOM   2024 1HD1 LEU A 122      27.393 -30.799  38.408  1.00 12.660          H  
ATOM   2025 2HD1 LEU A 122      25.617 -30.899  38.529  1.00 12.660          H  
ATOM   2026 3HD1 LEU A 122      26.400 -30.781  36.934  1.00 12.660          H  
ATOM   2027 1HD2 LEU A 122      28.466 -28.649  37.721  1.00 12.660          H  
ATOM   2028 2HD2 LEU A 122      27.506 -28.626  36.222  1.00 12.660          H  
ATOM   2029 3HD2 LEU A 122      27.493 -27.235  37.321  1.00 12.660          H  
ATOM   2030  N   ALA A 123      22.255 -27.105  37.274  1.00  7.410          N  
ATOM   2031  CA  ALA A 123      20.975 -26.920  36.650  1.00  7.200          C  
ATOM   2032  C   ALA A 123      20.683 -25.470  36.419  1.00  6.730          C  
ATOM   2033  O   ALA A 123      20.194 -25.115  35.351  1.00  6.750          O  
ATOM   2034  CB  ALA A 123      19.921 -27.499  37.511  1.00 10.160          C  
ATOM   2035  H   ALA A 123      22.277 -27.567  38.169  1.00  8.890          H  
ATOM   2036  HA  ALA A 123      20.986 -27.426  35.698  1.00  8.640          H  
ATOM   2037 1HB  ALA A 123      18.980 -27.366  37.025  1.00 12.200          H  
ATOM   2038 2HB  ALA A 123      20.128 -28.554  37.662  1.00 12.200          H  
ATOM   2039 3HB  ALA A 123      19.919 -26.987  38.469  1.00 12.200          H  
ATOM   2040  N   PHE A 124      21.056 -24.598  37.354  1.00  6.570          N  
ATOM   2041  CA  PHE A 124      20.838 -23.182  37.166  1.00  6.400          C  
ATOM   2042  C   PHE A 124      21.404 -22.802  35.815  1.00  6.150          C  
ATOM   2043  O   PHE A 124      20.701 -22.276  34.947  1.00  6.340          O  
ATOM   2044  CB  PHE A 124      21.569 -22.397  38.246  1.00  9.030          C  
ATOM   2045  CG  PHE A 124      21.437 -20.937  38.145  1.00  9.030          C  
ATOM   2046  CD1 PHE A 124      20.476 -20.275  38.864  1.00  9.030          C  
ATOM   2047  CD2 PHE A 124      22.256 -20.198  37.299  1.00  9.030          C  
ATOM   2048  CE1 PHE A 124      20.361 -18.926  38.753  1.00  9.030          C  
ATOM   2049  CE2 PHE A 124      22.107 -18.860  37.193  1.00  9.030          C  
ATOM   2050  CZ  PHE A 124      21.175 -18.225  37.919  1.00  9.030          C  
ATOM   2051  H   PHE A 124      21.399 -24.923  38.265  1.00  7.880          H  
ATOM   2052  HA  PHE A 124      19.774 -22.969  37.183  1.00  7.680          H  
ATOM   2053 1HB  PHE A 124      21.191 -22.713  39.215  1.00 10.830          H  
ATOM   2054 2HB  PHE A 124      22.625 -22.637  38.229  1.00 10.830          H  
ATOM   2055  HD1 PHE A 124      19.814 -20.835  39.534  1.00 10.830          H  
ATOM   2056  HD2 PHE A 124      23.030 -20.689  36.706  1.00 10.830          H  
ATOM   2057  HE1 PHE A 124      19.626 -18.413  39.316  1.00 10.830          H  
ATOM   2058  HE2 PHE A 124      22.740 -18.304  36.527  1.00 10.830          H  
ATOM   2059  HZ  PHE A 124      21.075 -17.164  37.833  1.00 10.830          H  
ATOM   2060  N   ARG A 125      22.658 -23.175  35.570  1.00  6.000          N  
ATOM   2061  CA  ARG A 125      23.268 -22.833  34.288  1.00  6.060          C  
ATOM   2062  C   ARG A 125      22.480 -23.415  33.102  1.00  5.490          C  
ATOM   2063  O   ARG A 125      22.354 -22.766  32.055  1.00  5.330          O  
ATOM   2064  CB  ARG A 125      24.703 -23.330  34.237  1.00  8.460          C  
ATOM   2065  CG  ARG A 125      25.642 -22.590  35.164  1.00  8.460          C  
ATOM   2066  CD  ARG A 125      27.033 -23.079  35.055  1.00  8.460          C  
ATOM   2067  NE  ARG A 125      27.916 -22.368  35.971  1.00  8.460          N  
ATOM   2068  CZ  ARG A 125      28.188 -22.727  37.248  1.00  8.460          C  
ATOM   2069  NH1 ARG A 125      27.638 -23.795  37.787  1.00  8.460          N  
ATOM   2070  NH2 ARG A 125      29.020 -21.993  37.963  1.00  8.460          N  
ATOM   2071  H   ARG A 125      23.183 -23.649  36.318  1.00  7.200          H  
ATOM   2072  HA  ARG A 125      23.279 -21.748  34.195  1.00  7.270          H  
ATOM   2073 1HB  ARG A 125      24.739 -24.383  34.495  1.00 10.150          H  
ATOM   2074 2HB  ARG A 125      25.088 -23.233  33.220  1.00 10.150          H  
ATOM   2075 1HG  ARG A 125      25.632 -21.530  34.914  1.00 10.150          H  
ATOM   2076 2HG  ARG A 125      25.304 -22.718  36.193  1.00 10.150          H  
ATOM   2077 1HD  ARG A 125      27.073 -24.145  35.274  1.00 10.150          H  
ATOM   2078 2HD  ARG A 125      27.395 -22.911  34.036  1.00 10.150          H  
ATOM   2079  HE  ARG A 125      28.381 -21.543  35.612  1.00 10.150          H  
ATOM   2080 1HH1 ARG A 125      27.002 -24.365  37.250  1.00 10.150          H  
ATOM   2081 2HH1 ARG A 125      27.865 -24.048  38.737  1.00 10.150          H  
ATOM   2082 1HH2 ARG A 125      29.446 -21.173  37.556  1.00 10.150          H  
ATOM   2083 2HH2 ARG A 125      29.234 -22.252  38.913  1.00 10.150          H  
ATOM   2084  N   TYR A 126      21.934 -24.622  33.279  1.00  5.530          N  
ATOM   2085  CA  TYR A 126      21.199 -25.341  32.229  1.00  5.350          C  
ATOM   2086  C   TYR A 126      19.723 -24.894  32.135  1.00  5.180          C  
ATOM   2087  O   TYR A 126      18.987 -25.283  31.212  1.00  5.250          O  
ATOM   2088  CB  TYR A 126      21.249 -26.834  32.538  1.00  7.560          C  
ATOM   2089  CG  TYR A 126      22.640 -27.372  32.767  1.00  7.560          C  
ATOM   2090  CD1 TYR A 126      23.788 -26.718  32.287  1.00  7.560          C  
ATOM   2091  CD2 TYR A 126      22.774 -28.510  33.541  1.00  7.560          C  
ATOM   2092  CE1 TYR A 126      25.021 -27.194  32.621  1.00  7.560          C  
ATOM   2093  CE2 TYR A 126      24.021 -28.980  33.856  1.00  7.560          C  
ATOM   2094  CZ  TYR A 126      25.137 -28.313  33.416  1.00  7.560          C  
ATOM   2095  OH  TYR A 126      26.378 -28.749  33.784  1.00  7.560          O  
ATOM   2096  H   TYR A 126      22.124 -25.095  34.174  1.00  6.640          H  
ATOM   2097  HA  TYR A 126      21.661 -25.135  31.264  1.00  6.420          H  
ATOM   2098 1HB  TYR A 126      20.673 -27.023  33.430  1.00  9.070          H  
ATOM   2099 2HB  TYR A 126      20.798 -27.382  31.749  1.00  9.070          H  
ATOM   2100  HD1 TYR A 126      23.725 -25.820  31.679  1.00  9.070          H  
ATOM   2101  HD2 TYR A 126      21.889 -29.018  33.919  1.00  9.070          H  
ATOM   2102  HE1 TYR A 126      25.901 -26.678  32.278  1.00  9.070          H  
ATOM   2103  HE2 TYR A 126      24.129 -29.866  34.482  1.00  9.070          H  
ATOM   2104  HH  TYR A 126      27.050 -28.119  33.475  1.00  9.070          H  
ATOM   2105  N   SER A 127      19.264 -24.145  33.144  1.00  5.400          N  
ATOM   2106  CA  SER A 127      17.909 -23.623  33.191  1.00  5.630          C  
ATOM   2107  C   SER A 127      17.921 -22.411  32.295  1.00  5.060          C  
ATOM   2108  O   SER A 127      17.103 -22.268  31.385  1.00  5.330          O  
ATOM   2109  CB  SER A 127      17.511 -23.227  34.603  1.00  7.790          C  
ATOM   2110  OG  SER A 127      16.203 -22.735  34.639  1.00  7.790          O  
ATOM   2111  H   SER A 127      19.893 -23.902  33.912  1.00  6.480          H  
ATOM   2112  HA  SER A 127      17.212 -24.361  32.800  1.00  6.760          H  
ATOM   2113 1HB  SER A 127      17.610 -24.074  35.269  1.00  9.350          H  
ATOM   2114 2HB  SER A 127      18.186 -22.461  34.966  1.00  9.350          H  
ATOM   2115  HG  SER A 127      16.040 -22.496  35.552  1.00  9.350          H  
ATOM   2116  N   PHE A 128      18.893 -21.534  32.573  1.00  4.600          N  
ATOM   2117  CA  PHE A 128      19.106 -20.321  31.807  1.00  4.390          C  
ATOM   2118  C   PHE A 128      19.370 -20.717  30.358  1.00  3.970          C  
ATOM   2119  O   PHE A 128      18.687 -20.267  29.433  1.00  4.380          O  
ATOM   2120  CB  PHE A 128      20.269 -19.516  32.381  1.00  6.230          C  
ATOM   2121  CG  PHE A 128      20.584 -18.283  31.601  1.00  6.230          C  
ATOM   2122  CD1 PHE A 128      19.817 -17.140  31.754  1.00  6.230          C  
ATOM   2123  CD2 PHE A 128      21.650 -18.255  30.715  1.00  6.230          C  
ATOM   2124  CE1 PHE A 128      20.108 -16.002  31.040  1.00  6.230          C  
ATOM   2125  CE2 PHE A 128      21.938 -17.119  30.004  1.00  6.230          C  
ATOM   2126  CZ  PHE A 128      21.168 -15.991  30.168  1.00  6.230          C  
ATOM   2127  H   PHE A 128      19.501 -21.755  33.366  1.00  5.520          H  
ATOM   2128  HA  PHE A 128      18.202 -19.715  31.846  1.00  5.270          H  
ATOM   2129 1HB  PHE A 128      20.037 -19.226  33.403  1.00  7.480          H  
ATOM   2130 2HB  PHE A 128      21.166 -20.140  32.420  1.00  7.480          H  
ATOM   2131  HD1 PHE A 128      18.977 -17.145  32.450  1.00  7.480          H  
ATOM   2132  HD2 PHE A 128      22.262 -19.148  30.585  1.00  7.480          H  
ATOM   2133  HE1 PHE A 128      19.503 -15.108  31.167  1.00  7.480          H  
ATOM   2134  HE2 PHE A 128      22.779 -17.107  29.311  1.00  7.480          H  
ATOM   2135  HZ  PHE A 128      21.399 -15.089  29.604  1.00  7.480          H  
ATOM   2136  N   GLY A 129      20.322 -21.644  30.160  1.00  3.680          N  
ATOM   2137  CA  GLY A 129      20.667 -22.184  28.849  1.00  3.790          C  
ATOM   2138  C   GLY A 129      19.636 -23.222  28.380  1.00  3.400          C  
ATOM   2139  O   GLY A 129      19.968 -24.381  28.101  1.00  3.480          O  
ATOM   2140  H   GLY A 129      20.878 -21.967  30.953  1.00  4.420          H  
ATOM   2141 1HA  GLY A 129      20.727 -21.372  28.126  1.00  4.550          H  
ATOM   2142 2HA  GLY A 129      21.652 -22.645  28.904  1.00  4.550          H  
ATOM   2143  N   GLN A 130      18.393 -22.775  28.282  1.00  3.230          N  
ATOM   2144  CA  GLN A 130      17.257 -23.573  27.881  1.00  2.970          C  
ATOM   2145  C   GLN A 130      17.537 -24.124  26.490  1.00  2.740          C  
ATOM   2146  O   GLN A 130      18.074 -23.393  25.662  1.00  2.790          O  
ATOM   2147  CB  GLN A 130      15.990 -22.710  27.876  1.00  4.260          C  
ATOM   2148  CG  GLN A 130      14.694 -23.445  27.548  1.00  4.260          C  
ATOM   2149  CD  GLN A 130      13.507 -22.556  27.602  1.00  4.260          C  
ATOM   2150  OE1 GLN A 130      13.620 -21.377  27.937  1.00  4.260          O  
ATOM   2151  NE2 GLN A 130      12.347 -23.107  27.277  1.00  4.260          N  
ATOM   2152  H   GLN A 130      18.252 -21.794  28.527  1.00  3.880          H  
ATOM   2153  HA  GLN A 130      17.157 -24.365  28.614  1.00  3.560          H  
ATOM   2154 1HB  GLN A 130      15.879 -22.249  28.863  1.00  5.110          H  
ATOM   2155 2HB  GLN A 130      16.111 -21.903  27.156  1.00  5.110          H  
ATOM   2156 1HG  GLN A 130      14.753 -23.852  26.542  1.00  5.110          H  
ATOM   2157 2HG  GLN A 130      14.538 -24.235  28.276  1.00  5.110          H  
ATOM   2158 1HE2 GLN A 130      11.508 -22.557  27.297  1.00  5.110          H  
ATOM   2159 2HE2 GLN A 130      12.301 -24.070  27.012  1.00  5.110          H  
ATOM   2160  N   ASN A 131      17.210 -25.394  26.191  1.00  2.700          N  
ATOM   2161  CA  ASN A 131      16.502 -26.394  26.989  1.00  2.460          C  
ATOM   2162  C   ASN A 131      17.388 -27.499  27.548  1.00  2.360          C  
ATOM   2163  O   ASN A 131      16.932 -28.645  27.649  1.00  2.190          O  
ATOM   2164  CB  ASN A 131      15.400 -26.984  26.132  1.00  3.540          C  
ATOM   2165  CG  ASN A 131      15.966 -27.646  24.920  1.00  3.540          C  
ATOM   2166  OD1 ASN A 131      17.090 -27.299  24.513  1.00  3.540          O  
ATOM   2167  ND2 ASN A 131      15.240 -28.564  24.329  1.00  3.540          N  
ATOM   2168  H   ASN A 131      17.479 -25.718  25.264  1.00  3.240          H  
ATOM   2169  HA  ASN A 131      16.028 -25.926  27.838  1.00  2.950          H  
ATOM   2170 1HB  ASN A 131      14.833 -27.711  26.701  1.00  4.250          H  
ATOM   2171 2HB  ASN A 131      14.712 -26.201  25.820  1.00  4.250          H  
ATOM   2172 1HD2 ASN A 131      15.588 -29.027  23.512  1.00  4.250          H  
ATOM   2173 2HD2 ASN A 131      14.342 -28.804  24.693  1.00  4.250          H  
ATOM   2174  N   VAL A 132      18.633 -27.183  27.928  1.00  2.510          N  
ATOM   2175  CA  VAL A 132      19.513 -28.244  28.402  1.00  2.470          C  
ATOM   2176  C   VAL A 132      18.948 -28.908  29.649  1.00  2.200          C  
ATOM   2177  O   VAL A 132      18.948 -30.141  29.735  1.00  2.060          O  
ATOM   2178  CB  VAL A 132      20.926 -27.687  28.720  1.00  3.470          C  
ATOM   2179  CG1 VAL A 132      21.822 -28.784  29.412  1.00  3.470          C  
ATOM   2180  CG2 VAL A 132      21.575 -27.209  27.434  1.00  3.470          C  
ATOM   2181  H   VAL A 132      18.973 -26.217  27.870  1.00  3.010          H  
ATOM   2182  HA  VAL A 132      19.608 -28.991  27.621  1.00  2.960          H  
ATOM   2183  HB  VAL A 132      20.827 -26.844  29.404  1.00  4.170          H  
ATOM   2184 1HG1 VAL A 132      22.803 -28.364  29.626  1.00  4.170          H  
ATOM   2185 2HG1 VAL A 132      21.378 -29.131  30.338  1.00  4.170          H  
ATOM   2186 3HG1 VAL A 132      21.932 -29.633  28.732  1.00  4.170          H  
ATOM   2187 1HG2 VAL A 132      22.552 -26.791  27.658  1.00  4.170          H  
ATOM   2188 2HG2 VAL A 132      21.678 -28.045  26.745  1.00  4.170          H  
ATOM   2189 3HG2 VAL A 132      20.955 -26.440  26.977  1.00  4.170          H  
ATOM   2190  N   LEU A 133      18.445 -28.130  30.605  1.00  2.210          N  
ATOM   2191  CA  LEU A 133      17.915 -28.737  31.813  1.00  2.060          C  
ATOM   2192  C   LEU A 133      16.678 -29.587  31.551  1.00  1.780          C  
ATOM   2193  O   LEU A 133      16.541 -30.673  32.116  1.00  1.780          O  
ATOM   2194  CB  LEU A 133      17.579 -27.665  32.857  1.00  2.940          C  
ATOM   2195  CG  LEU A 133      17.079 -28.142  34.219  1.00  2.940          C  
ATOM   2196  CD1 LEU A 133      18.136 -29.042  34.851  1.00  2.940          C  
ATOM   2197  CD2 LEU A 133      16.839 -26.931  35.105  1.00  2.940          C  
ATOM   2198  H   LEU A 133      18.480 -27.109  30.518  1.00  2.650          H  
ATOM   2199  HA  LEU A 133      18.696 -29.381  32.203  1.00  2.470          H  
ATOM   2200 1HB  LEU A 133      18.443 -27.094  33.043  1.00  3.530          H  
ATOM   2201 2HB  LEU A 133      16.826 -27.002  32.440  1.00  3.530          H  
ATOM   2202  HG  LEU A 133      16.151 -28.696  34.112  1.00  3.530          H  
ATOM   2203 1HD1 LEU A 133      17.795 -29.354  35.817  1.00  3.530          H  
ATOM   2204 2HD1 LEU A 133      18.309 -29.924  34.251  1.00  3.530          H  
ATOM   2205 3HD1 LEU A 133      19.055 -28.499  34.948  1.00  3.530          H  
ATOM   2206 1HD2 LEU A 133      16.489 -27.260  36.086  1.00  3.530          H  
ATOM   2207 2HD2 LEU A 133      17.772 -26.382  35.215  1.00  3.530          H  
ATOM   2208 3HD2 LEU A 133      16.087 -26.288  34.647  1.00  3.530          H  
ATOM   2209  N   SER A 134      15.764 -29.116  30.700  1.00  1.640          N  
ATOM   2210  CA  SER A 134      14.549 -29.878  30.453  1.00  1.470          C  
ATOM   2211  C   SER A 134      14.902 -31.248  29.887  1.00  1.280          C  
ATOM   2212  O   SER A 134      14.312 -32.271  30.275  1.00  1.230          O  
ATOM   2213  CB  SER A 134      13.662 -29.136  29.469  1.00  2.130          C  
ATOM   2214  OG  SER A 134      13.203 -27.919  30.005  1.00  2.130          O  
ATOM   2215  H   SER A 134      15.891 -28.218  30.257  1.00  1.970          H  
ATOM   2216  HA  SER A 134      14.020 -30.011  31.397  1.00  1.760          H  
ATOM   2217 1HB  SER A 134      14.224 -28.947  28.560  1.00  2.550          H  
ATOM   2218 2HB  SER A 134      12.816 -29.764  29.203  1.00  2.550          H  
ATOM   2219  HG  SER A 134      12.607 -27.548  29.349  1.00  2.550          H  
ATOM   2220  N   HIS A 135      15.881 -31.266  28.975  1.00  1.230          N  
ATOM   2221  CA  HIS A 135      16.343 -32.489  28.349  1.00  1.070          C  
ATOM   2222  C   HIS A 135      16.986 -33.415  29.382  1.00  0.970          C  
ATOM   2223  O   HIS A 135      16.673 -34.618  29.437  1.00  0.910          O  
ATOM   2224  CB  HIS A 135      17.348 -32.178  27.229  1.00  1.560          C  
ATOM   2225  CG  HIS A 135      17.796 -33.391  26.451  1.00  1.560          C  
ATOM   2226  ND1 HIS A 135      17.001 -33.997  25.487  1.00  1.560          N  
ATOM   2227  CD2 HIS A 135      18.937 -34.120  26.508  1.00  1.560          C  
ATOM   2228  CE1 HIS A 135      17.649 -35.044  24.983  1.00  1.560          C  
ATOM   2229  NE2 HIS A 135      18.813 -35.140  25.587  1.00  1.560          N  
ATOM   2230  H   HIS A 135      16.299 -30.379  28.674  1.00  1.480          H  
ATOM   2231  HA  HIS A 135      15.498 -33.017  27.910  1.00  1.280          H  
ATOM   2232 1HB  HIS A 135      16.908 -31.460  26.534  1.00  1.870          H  
ATOM   2233 2HB  HIS A 135      18.232 -31.704  27.661  1.00  1.870          H  
ATOM   2234  HD2 HIS A 135      19.791 -33.937  27.168  1.00  1.870          H  
ATOM   2235  HE1 HIS A 135      17.283 -35.723  24.208  1.00  1.870          H  
ATOM   2236  HE2 HIS A 135      19.515 -35.883  25.396  1.00  1.870          H  
ATOM   2237  N   SER A 136      17.919 -32.875  30.193  1.00  1.070          N  
ATOM   2238  CA  SER A 136      18.631 -33.713  31.145  1.00  1.060          C  
ATOM   2239  C   SER A 136      17.703 -34.332  32.190  1.00  1.010          C  
ATOM   2240  O   SER A 136      17.930 -35.474  32.607  1.00  1.010          O  
ATOM   2241  CB  SER A 136      19.727 -32.918  31.829  1.00  1.490          C  
ATOM   2242  OG  SER A 136      19.219 -31.981  32.729  1.00  1.490          O  
ATOM   2243  H   SER A 136      18.165 -31.880  30.126  1.00  1.280          H  
ATOM   2244  HA  SER A 136      19.105 -34.523  30.590  1.00  1.270          H  
ATOM   2245 1HB  SER A 136      20.400 -33.582  32.325  1.00  1.790          H  
ATOM   2246 2HB  SER A 136      20.304 -32.396  31.065  1.00  1.790          H  
ATOM   2247  HG  SER A 136      19.987 -31.545  33.109  1.00  1.790          H  
ATOM   2248  N   LEU A 137      16.582 -33.668  32.521  1.00  1.080          N  
ATOM   2249  CA  LEU A 137      15.659 -34.285  33.467  1.00  1.150          C  
ATOM   2250  C   LEU A 137      14.855 -35.374  32.829  1.00  1.100          C  
ATOM   2251  O   LEU A 137      14.713 -36.450  33.407  1.00  1.120          O  
ATOM   2252  CB  LEU A 137      14.660 -33.317  34.083  1.00  1.580          C  
ATOM   2253  CG  LEU A 137      15.062 -32.691  35.376  1.00  1.580          C  
ATOM   2254  CD1 LEU A 137      16.172 -31.742  35.156  1.00  1.580          C  
ATOM   2255  CD2 LEU A 137      13.869 -32.050  35.978  1.00  1.580          C  
ATOM   2256  H   LEU A 137      16.458 -32.701  32.195  1.00  1.300          H  
ATOM   2257  HA  LEU A 137      16.237 -34.728  34.266  1.00  1.380          H  
ATOM   2258 1HB  LEU A 137      14.492 -32.511  33.362  1.00  1.900          H  
ATOM   2259 2HB  LEU A 137      13.721 -33.841  34.238  1.00  1.900          H  
ATOM   2260  HG  LEU A 137      15.422 -33.456  36.044  1.00  1.900          H  
ATOM   2261 1HD1 LEU A 137      16.471 -31.318  36.087  1.00  1.900          H  
ATOM   2262 2HD1 LEU A 137      17.021 -32.233  34.714  1.00  1.900          H  
ATOM   2263 3HD1 LEU A 137      15.833 -30.966  34.492  1.00  1.900          H  
ATOM   2264 1HD2 LEU A 137      14.137 -31.619  36.908  1.00  1.900          H  
ATOM   2265 2HD2 LEU A 137      13.491 -31.274  35.315  1.00  1.900          H  
ATOM   2266 3HD2 LEU A 137      13.100 -32.808  36.133  1.00  1.900          H  
ATOM   2267  N   GLU A 138      14.355 -35.177  31.612  1.00  1.080          N  
ATOM   2268  CA  GLU A 138      13.597 -36.285  31.056  1.00  1.100          C  
ATOM   2269  C   GLU A 138      14.504 -37.500  30.987  1.00  1.010          C  
ATOM   2270  O   GLU A 138      14.082 -38.617  31.315  1.00  1.080          O  
ATOM   2271  CB  GLU A 138      13.004 -35.959  29.697  1.00  1.530          C  
ATOM   2272  CG  GLU A 138      12.118 -37.074  29.153  1.00  1.530          C  
ATOM   2273  CD  GLU A 138      11.365 -36.664  27.954  1.00  1.530          C  
ATOM   2274  OE1 GLU A 138      11.481 -35.527  27.577  1.00  1.530          O  
ATOM   2275  OE2 GLU A 138      10.668 -37.470  27.395  1.00  1.530          O  
ATOM   2276  H   GLU A 138      14.463 -34.281  31.115  1.00  1.300          H  
ATOM   2277  HA  GLU A 138      12.781 -36.525  31.732  1.00  1.320          H  
ATOM   2278 1HB  GLU A 138      12.430 -35.039  29.756  1.00  1.840          H  
ATOM   2279 2HB  GLU A 138      13.814 -35.790  28.984  1.00  1.840          H  
ATOM   2280 1HG  GLU A 138      12.750 -37.914  28.895  1.00  1.840          H  
ATOM   2281 2HG  GLU A 138      11.431 -37.405  29.929  1.00  1.840          H  
ATOM   2282  N   THR A 139      15.772 -37.274  30.611  1.00  0.900          N  
ATOM   2283  CA  THR A 139      16.727 -38.356  30.521  1.00  0.830          C  
ATOM   2284  C   THR A 139      16.872 -39.010  31.894  1.00  0.840          C  
ATOM   2285  O   THR A 139      16.770 -40.228  32.002  1.00  0.870          O  
ATOM   2286  CB  THR A 139      18.106 -37.844  30.021  1.00  1.190          C  
ATOM   2287  OG1 THR A 139      17.973 -37.302  28.697  1.00  1.190          O  
ATOM   2288  CG2 THR A 139      19.136 -38.973  29.972  1.00  1.190          C  
ATOM   2289  H   THR A 139      16.060 -36.327  30.350  1.00  1.080          H  
ATOM   2290  HA  THR A 139      16.351 -39.094  29.815  1.00  1.000          H  
ATOM   2291  HB  THR A 139      18.465 -37.070  30.692  1.00  1.430          H  
ATOM   2292  HG1 THR A 139      17.445 -36.487  28.732  1.00  1.430          H  
ATOM   2293 1HG2 THR A 139      20.089 -38.575  29.621  1.00  1.430          H  
ATOM   2294 2HG2 THR A 139      19.271 -39.405  30.956  1.00  1.430          H  
ATOM   2295 3HG2 THR A 139      18.797 -39.729  29.291  1.00  1.430          H  
ATOM   2296  N   ALA A 140      17.093 -38.228  32.956  1.00  0.870          N  
ATOM   2297  CA  ALA A 140      17.278 -38.774  34.304  1.00  0.920          C  
ATOM   2298  C   ALA A 140      16.084 -39.560  34.812  1.00  0.990          C  
ATOM   2299  O   ALA A 140      16.233 -40.588  35.479  1.00  1.040          O  
ATOM   2300  CB  ALA A 140      17.566 -37.658  35.258  1.00  1.270          C  
ATOM   2301  H   ALA A 140      17.179 -37.216  32.818  1.00  1.040          H  
ATOM   2302  HA  ALA A 140      18.128 -39.445  34.279  1.00  1.100          H  
ATOM   2303 1HB  ALA A 140      17.757 -38.056  36.249  1.00  1.520          H  
ATOM   2304 2HB  ALA A 140      18.433 -37.137  34.891  1.00  1.520          H  
ATOM   2305 3HB  ALA A 140      16.720 -36.979  35.291  1.00  1.520          H  
ATOM   2306  N   PHE A 141      14.887 -39.081  34.501  1.00  1.030          N  
ATOM   2307  CA  PHE A 141      13.673 -39.735  34.942  1.00  1.130          C  
ATOM   2308  C   PHE A 141      13.639 -41.133  34.333  1.00  1.100          C  
ATOM   2309  O   PHE A 141      13.403 -42.134  35.027  1.00  1.160          O  
ATOM   2310  CB  PHE A 141      12.454 -38.922  34.516  1.00  1.540          C  
ATOM   2311  CG  PHE A 141      11.179 -39.419  35.044  1.00  1.540          C  
ATOM   2312  CD1 PHE A 141      10.845 -39.159  36.353  1.00  1.540          C  
ATOM   2313  CD2 PHE A 141      10.295 -40.106  34.276  1.00  1.540          C  
ATOM   2314  CE1 PHE A 141       9.648 -39.577  36.875  1.00  1.540          C  
ATOM   2315  CE2 PHE A 141       9.086 -40.528  34.817  1.00  1.540          C  
ATOM   2316  CZ  PHE A 141       8.771 -40.261  36.101  1.00  1.540          C  
ATOM   2317  H   PHE A 141      14.830 -38.198  33.983  1.00  1.240          H  
ATOM   2318  HA  PHE A 141      13.689 -39.819  36.028  1.00  1.360          H  
ATOM   2319 1HB  PHE A 141      12.569 -37.896  34.810  1.00  1.850          H  
ATOM   2320 2HB  PHE A 141      12.391 -38.919  33.425  1.00  1.850          H  
ATOM   2321  HD1 PHE A 141      11.540 -38.609  36.985  1.00  1.850          H  
ATOM   2322  HD2 PHE A 141      10.539 -40.311  33.231  1.00  1.850          H  
ATOM   2323  HE1 PHE A 141       9.399 -39.360  37.912  1.00  1.850          H  
ATOM   2324  HE2 PHE A 141       8.372 -41.071  34.209  1.00  1.850          H  
ATOM   2325  HZ  PHE A 141       7.820 -40.593  36.509  1.00  1.850          H  
ATOM   2326  N   LEU A 142      13.852 -41.182  33.015  1.00  1.060          N  
ATOM   2327  CA  LEU A 142      13.849 -42.416  32.250  1.00  1.080          C  
ATOM   2328  C   LEU A 142      15.000 -43.337  32.642  1.00  1.050          C  
ATOM   2329  O   LEU A 142      14.816 -44.553  32.737  1.00  1.130          O  
ATOM   2330  CB  LEU A 142      13.977 -42.054  30.769  1.00  1.500          C  
ATOM   2331  CG  LEU A 142      12.793 -41.319  30.126  1.00  1.500          C  
ATOM   2332  CD1 LEU A 142      13.220 -40.819  28.762  1.00  1.500          C  
ATOM   2333  CD2 LEU A 142      11.623 -42.229  29.991  1.00  1.500          C  
ATOM   2334  H   LEU A 142      14.013 -40.297  32.519  1.00  1.270          H  
ATOM   2335  HA  LEU A 142      12.925 -42.939  32.441  1.00  1.300          H  
ATOM   2336 1HB  LEU A 142      14.813 -41.387  30.679  1.00  1.800          H  
ATOM   2337 2HB  LEU A 142      14.184 -42.956  30.197  1.00  1.800          H  
ATOM   2338  HG  LEU A 142      12.512 -40.466  30.741  1.00  1.800          H  
ATOM   2339 1HD1 LEU A 142      12.397 -40.287  28.278  1.00  1.800          H  
ATOM   2340 2HD1 LEU A 142      14.074 -40.144  28.865  1.00  1.800          H  
ATOM   2341 3HD1 LEU A 142      13.498 -41.652  28.183  1.00  1.800          H  
ATOM   2342 1HD2 LEU A 142      10.830 -41.669  29.548  1.00  1.800          H  
ATOM   2343 2HD2 LEU A 142      11.870 -43.076  29.373  1.00  1.800          H  
ATOM   2344 3HD2 LEU A 142      11.322 -42.569  30.936  1.00  1.800          H  
ATOM   2345  N   THR A 143      16.175 -42.753  32.891  1.00  0.950          N  
ATOM   2346  CA  THR A 143      17.391 -43.487  33.212  1.00  0.920          C  
ATOM   2347  C   THR A 143      17.160 -44.247  34.527  1.00  0.980          C  
ATOM   2348  O   THR A 143      17.426 -45.450  34.614  1.00  1.000          O  
ATOM   2349  CB  THR A 143      18.605 -42.493  33.312  1.00  1.300          C  
ATOM   2350  OG1 THR A 143      18.786 -41.800  32.077  1.00  1.300          O  
ATOM   2351  CG2 THR A 143      19.882 -43.189  33.535  1.00  1.300          C  
ATOM   2352  H   THR A 143      16.238 -41.744  32.801  1.00  1.140          H  
ATOM   2353  HA  THR A 143      17.596 -44.208  32.424  1.00  1.100          H  
ATOM   2354  HB  THR A 143      18.427 -41.792  34.122  1.00  1.560          H  
ATOM   2355  HG1 THR A 143      18.030 -41.227  31.935  1.00  1.560          H  
ATOM   2356 1HG2 THR A 143      20.686 -42.458  33.584  1.00  1.560          H  
ATOM   2357 2HG2 THR A 143      19.845 -43.740  34.438  1.00  1.560          H  
ATOM   2358 3HG2 THR A 143      20.065 -43.838  32.716  1.00  1.560          H  
ATOM   2359  N   ALA A 144      16.624 -43.560  35.547  1.00  1.020          N  
ATOM   2360  CA  ALA A 144      16.332 -44.185  36.835  1.00  1.090          C  
ATOM   2361  C   ALA A 144      15.271 -45.309  36.741  1.00  1.180          C  
ATOM   2362  O   ALA A 144      15.406 -46.351  37.389  1.00  1.210          O  
ATOM   2363  CB  ALA A 144      15.901 -43.124  37.823  1.00  1.500          C  
ATOM   2364  H   ALA A 144      16.426 -42.557  35.427  1.00  1.220          H  
ATOM   2365  HA  ALA A 144      17.253 -44.639  37.198  1.00  1.310          H  
ATOM   2366 1HB  ALA A 144      15.726 -43.570  38.796  1.00  1.800          H  
ATOM   2367 2HB  ALA A 144      16.683 -42.366  37.903  1.00  1.800          H  
ATOM   2368 3HB  ALA A 144      14.980 -42.657  37.462  1.00  1.800          H  
ATOM   2369  N   HIS A 145      14.227 -45.126  35.918  1.00  1.250          N  
ATOM   2370  CA  HIS A 145      13.195 -46.163  35.806  1.00  1.380          C  
ATOM   2371  C   HIS A 145      13.701 -47.401  35.054  1.00  1.340          C  
ATOM   2372  O   HIS A 145      13.393 -48.543  35.436  1.00  1.410          O  
ATOM   2373  CB  HIS A 145      11.941 -45.570  35.182  1.00  1.880          C  
ATOM   2374  CG  HIS A 145      11.185 -44.696  36.159  1.00  1.880          C  
ATOM   2375  ND1 HIS A 145      11.610 -43.439  36.518  1.00  1.880          N  
ATOM   2376  CD2 HIS A 145      10.037 -44.914  36.840  1.00  1.880          C  
ATOM   2377  CE1 HIS A 145      10.768 -42.924  37.388  1.00  1.880          C  
ATOM   2378  NE2 HIS A 145       9.798 -43.797  37.605  1.00  1.880          N  
ATOM   2379  H   HIS A 145      14.107 -44.232  35.431  1.00  1.500          H  
ATOM   2380  HA  HIS A 145      12.918 -46.488  36.806  1.00  1.660          H  
ATOM   2381 1HB  HIS A 145      12.226 -44.972  34.319  1.00  2.260          H  
ATOM   2382 2HB  HIS A 145      11.284 -46.359  34.839  1.00  2.260          H  
ATOM   2383  HD1 HIS A 145      12.326 -42.896  36.048  1.00  2.260          H  
ATOM   2384  HD2 HIS A 145       9.350 -45.759  36.875  1.00  2.260          H  
ATOM   2385  HE1 HIS A 145      10.948 -41.934  37.797  1.00  2.260          H  
ATOM   2386  N   LEU A 146      14.509 -47.182  34.013  1.00  1.250          N  
ATOM   2387  CA  LEU A 146      15.098 -48.285  33.274  1.00  1.270          C  
ATOM   2388  C   LEU A 146      16.001 -49.074  34.233  1.00  1.200          C  
ATOM   2389  O   LEU A 146      15.991 -50.312  34.225  1.00  1.290          O  
ATOM   2390  CB  LEU A 146      15.938 -47.725  32.112  1.00  1.770          C  
ATOM   2391  CG  LEU A 146      15.260 -47.076  30.874  1.00  1.770          C  
ATOM   2392  CD1 LEU A 146      16.338 -46.318  30.084  1.00  1.770          C  
ATOM   2393  CD2 LEU A 146      14.684 -48.131  29.979  1.00  1.770          C  
ATOM   2394  H   LEU A 146      14.702 -46.223  33.711  1.00  1.500          H  
ATOM   2395  HA  LEU A 146      14.318 -48.940  32.905  1.00  1.520          H  
ATOM   2396 1HB  LEU A 146      16.542 -46.934  32.525  1.00  2.120          H  
ATOM   2397 2HB  LEU A 146      16.581 -48.520  31.750  1.00  2.120          H  
ATOM   2398  HG  LEU A 146      14.483 -46.385  31.183  1.00  2.120          H  
ATOM   2399 1HD1 LEU A 146      15.890 -45.853  29.213  1.00  2.120          H  
ATOM   2400 2HD1 LEU A 146      16.775 -45.548  30.711  1.00  2.120          H  
ATOM   2401 3HD1 LEU A 146      17.119 -47.007  29.773  1.00  2.120          H  
ATOM   2402 1HD2 LEU A 146      14.273 -47.661  29.120  1.00  2.120          H  
ATOM   2403 2HD2 LEU A 146      15.475 -48.807  29.661  1.00  2.120          H  
ATOM   2404 3HD2 LEU A 146      13.907 -48.679  30.505  1.00  2.120          H  
ATOM   2405  N   ALA A 147      16.743 -48.347  35.097  1.00  1.090          N  
ATOM   2406  CA  ALA A 147      17.648 -48.942  36.072  1.00  1.050          C  
ATOM   2407  C   ALA A 147      16.920 -49.838  37.031  1.00  1.170          C  
ATOM   2408  O   ALA A 147      17.417 -50.902  37.409  1.00  1.180          O  
ATOM   2409  CB  ALA A 147      18.324 -47.859  36.883  1.00  1.490          C  
ATOM   2410  H   ALA A 147      16.725 -47.324  35.029  1.00  1.310          H  
ATOM   2411  HA  ALA A 147      18.392 -49.525  35.535  1.00  1.260          H  
ATOM   2412 1HB  ALA A 147      19.004 -48.284  37.601  1.00  1.780          H  
ATOM   2413 2HB  ALA A 147      18.843 -47.229  36.227  1.00  1.780          H  
ATOM   2414 3HB  ALA A 147      17.595 -47.286  37.413  1.00  1.780          H  
ATOM   2415  N   ALA A 148      15.732 -49.425  37.460  1.00  1.290          N  
ATOM   2416  CA  ALA A 148      15.007 -50.253  38.395  1.00  1.450          C  
ATOM   2417  C   ALA A 148      14.711 -51.618  37.788  1.00  1.530          C  
ATOM   2418  O   ALA A 148      14.972 -52.655  38.403  1.00  1.580          O  
ATOM   2419  CB  ALA A 148      13.719 -49.563  38.796  1.00  1.970          C  
ATOM   2420  H   ALA A 148      15.385 -48.499  37.185  1.00  1.550          H  
ATOM   2421  HA  ALA A 148      15.631 -50.399  39.276  1.00  1.740          H  
ATOM   2422 1HB  ALA A 148      13.182 -50.178  39.516  1.00  2.360          H  
ATOM   2423 2HB  ALA A 148      13.954 -48.596  39.239  1.00  2.360          H  
ATOM   2424 3HB  ALA A 148      13.101 -49.414  37.911  1.00  2.360          H  
ATOM   2425  N   LEU A 149      14.316 -51.633  36.518  1.00  1.570          N  
ATOM   2426  CA  LEU A 149      13.967 -52.893  35.865  1.00  1.720          C  
ATOM   2427  C   LEU A 149      15.171 -53.824  35.789  1.00  1.660          C  
ATOM   2428  O   LEU A 149      15.059 -55.021  36.075  1.00  1.780          O  
ATOM   2429  CB  LEU A 149      13.398 -52.626  34.465  1.00  2.350          C  
ATOM   2430  CG  LEU A 149      12.721 -53.842  33.620  1.00  2.350          C  
ATOM   2431  CD1 LEU A 149      13.781 -54.734  32.951  1.00  2.350          C  
ATOM   2432  CD2 LEU A 149      11.823 -54.669  34.527  1.00  2.350          C  
ATOM   2433  H   LEU A 149      14.139 -50.731  36.053  1.00  1.880          H  
ATOM   2434  HA  LEU A 149      13.203 -53.368  36.471  1.00  2.060          H  
ATOM   2435 1HB  LEU A 149      12.656 -51.860  34.593  1.00  2.820          H  
ATOM   2436 2HB  LEU A 149      14.198 -52.209  33.861  1.00  2.820          H  
ATOM   2437  HG  LEU A 149      12.116 -53.415  32.828  1.00  2.820          H  
ATOM   2438 1HD1 LEU A 149      13.311 -55.502  32.386  1.00  2.820          H  
ATOM   2439 2HD1 LEU A 149      14.375 -54.145  32.296  1.00  2.820          H  
ATOM   2440 3HD1 LEU A 149      14.412 -55.205  33.675  1.00  2.820          H  
ATOM   2441 1HD2 LEU A 149      11.345 -55.454  33.950  1.00  2.820          H  
ATOM   2442 2HD2 LEU A 149      12.408 -55.130  35.320  1.00  2.820          H  
ATOM   2443 3HD2 LEU A 149      11.058 -54.032  34.963  1.00  2.820          H  
ATOM   2444  N   ILE A 150      16.321 -53.288  35.393  1.00  1.530          N  
ATOM   2445  CA  ILE A 150      17.516 -54.119  35.243  1.00  1.520          C  
ATOM   2446  C   ILE A 150      18.495 -54.082  36.423  1.00  1.530          C  
ATOM   2447  O   ILE A 150      19.675 -54.388  36.251  1.00  1.620          O  
ATOM   2448  CB  ILE A 150      18.257 -53.824  33.918  1.00  2.130          C  
ATOM   2449  CG1 ILE A 150      18.696 -52.344  33.863  1.00  2.130          C  
ATOM   2450  CG2 ILE A 150      17.360 -54.194  32.767  1.00  2.130          C  
ATOM   2451  CD1 ILE A 150      19.662 -52.005  32.757  1.00  2.130          C  
ATOM   2452  H   ILE A 150      16.335 -52.287  35.162  1.00  1.840          H  
ATOM   2453  HA  ILE A 150      17.176 -55.149  35.164  1.00  1.820          H  
ATOM   2454  HB  ILE A 150      19.161 -54.428  33.872  1.00  2.560          H  
ATOM   2455 1HG1 ILE A 150      17.826 -51.740  33.719  1.00  2.560          H  
ATOM   2456 2HG1 ILE A 150      19.134 -52.078  34.810  1.00  2.560          H  
ATOM   2457 1HG2 ILE A 150      17.850 -54.025  31.819  1.00  2.560          H  
ATOM   2458 2HG2 ILE A 150      17.090 -55.246  32.846  1.00  2.560          H  
ATOM   2459 3HG2 ILE A 150      16.483 -53.596  32.832  1.00  2.560          H  
ATOM   2460 1HD1 ILE A 150      19.900 -50.957  32.798  1.00  2.560          H  
ATOM   2461 2HD1 ILE A 150      20.576 -52.587  32.887  1.00  2.560          H  
ATOM   2462 3HD1 ILE A 150      19.226 -52.226  31.792  1.00  2.560          H  
ATOM   2463  N   GLU A 151      17.995 -53.749  37.617  1.00  1.570          N  
ATOM   2464  CA  GLU A 151      18.748 -53.781  38.875  1.00  1.440          C  
ATOM   2465  C   GLU A 151      20.030 -52.946  38.936  1.00  1.320          C  
ATOM   2466  O   GLU A 151      21.036 -53.372  39.511  1.00  1.360          O  
ATOM   2467  CB  GLU A 151      19.093 -55.238  39.255  1.00  2.070          C  
ATOM   2468  CG  GLU A 151      17.876 -56.147  39.480  1.00  2.070          C  
ATOM   2469  CD  GLU A 151      18.230 -57.552  39.980  1.00  2.070          C  
ATOM   2470  OE1 GLU A 151      19.391 -57.883  40.038  1.00  2.070          O  
ATOM   2471  OE2 GLU A 151      17.321 -58.282  40.305  1.00  2.070          O  
ATOM   2472  H   GLU A 151      17.014 -53.441  37.685  1.00  1.880          H  
ATOM   2473  HA  GLU A 151      18.081 -53.390  39.645  1.00  1.730          H  
ATOM   2474 1HB  GLU A 151      19.709 -55.687  38.478  1.00  2.480          H  
ATOM   2475 2HB  GLU A 151      19.678 -55.243  40.174  1.00  2.480          H  
ATOM   2476 1HG  GLU A 151      17.217 -55.672  40.205  1.00  2.480          H  
ATOM   2477 2HG  GLU A 151      17.330 -56.230  38.540  1.00  2.480          H  
ATOM   2478  N   LEU A 152      19.986 -51.749  38.384  1.00  1.190          N  
ATOM   2479  CA  LEU A 152      21.106 -50.826  38.490  1.00  1.100          C  
ATOM   2480  C   LEU A 152      20.755 -49.844  39.595  1.00  1.100          C  
ATOM   2481  O   LEU A 152      19.580 -49.664  39.917  1.00  1.170          O  
ATOM   2482  CB  LEU A 152      21.428 -50.144  37.157  1.00  1.580          C  
ATOM   2483  CG  LEU A 152      21.852 -51.042  35.985  1.00  1.580          C  
ATOM   2484  CD1 LEU A 152      22.011 -50.169  34.765  1.00  1.580          C  
ATOM   2485  CD2 LEU A 152      23.160 -51.743  36.282  1.00  1.580          C  
ATOM   2486  H   LEU A 152      19.118 -51.474  37.916  1.00  1.430          H  
ATOM   2487  HA  LEU A 152      21.987 -51.367  38.820  1.00  1.320          H  
ATOM   2488 1HB  LEU A 152      20.566 -49.619  36.832  1.00  1.890          H  
ATOM   2489 2HB  LEU A 152      22.192 -49.441  37.318  1.00  1.890          H  
ATOM   2490  HG  LEU A 152      21.090 -51.785  35.803  1.00  1.890          H  
ATOM   2491 1HD1 LEU A 152      22.291 -50.768  33.913  1.00  1.890          H  
ATOM   2492 2HD1 LEU A 152      21.071 -49.690  34.566  1.00  1.890          H  
ATOM   2493 3HD1 LEU A 152      22.780 -49.417  34.944  1.00  1.890          H  
ATOM   2494 1HD2 LEU A 152      23.426 -52.360  35.431  1.00  1.890          H  
ATOM   2495 2HD2 LEU A 152      23.939 -51.004  36.458  1.00  1.890          H  
ATOM   2496 3HD2 LEU A 152      23.056 -52.381  37.157  1.00  1.890          H  
ATOM   2497  N   ASP A 153      21.754 -49.223  40.209  1.00  1.090          N  
ATOM   2498  CA  ASP A 153      21.478 -48.301  41.301  1.00  1.130          C  
ATOM   2499  C   ASP A 153      20.841 -47.015  40.783  1.00  1.060          C  
ATOM   2500  O   ASP A 153      21.461 -46.250  40.025  1.00  0.990          O  
ATOM   2501  CB  ASP A 153      22.755 -48.013  42.096  1.00  1.570          C  
ATOM   2502  CG  ASP A 153      22.505 -47.195  43.361  1.00  1.570          C  
ATOM   2503  OD1 ASP A 153      21.491 -46.508  43.417  1.00  1.570          O  
ATOM   2504  OD2 ASP A 153      23.306 -47.272  44.270  1.00  1.570          O  
ATOM   2505  H   ASP A 153      22.717 -49.386  39.924  1.00  1.310          H  
ATOM   2506  HA  ASP A 153      20.767 -48.778  41.978  1.00  1.360          H  
ATOM   2507 1HB  ASP A 153      23.233 -48.954  42.374  1.00  1.880          H  
ATOM   2508 2HB  ASP A 153      23.451 -47.473  41.464  1.00  1.880          H  
ATOM   2509  N   SER A 154      19.582 -46.793  41.165  1.00  1.100          N  
ATOM   2510  CA  SER A 154      18.787 -45.668  40.694  1.00  1.070          C  
ATOM   2511  C   SER A 154      19.394 -44.313  41.081  1.00  1.050          C  
ATOM   2512  O   SER A 154      19.116 -43.300  40.428  1.00  1.010          O  
ATOM   2513  CB  SER A 154      17.367 -45.773  41.222  1.00  1.510          C  
ATOM   2514  OG  SER A 154      17.326 -45.615  42.613  1.00  1.510          O  
ATOM   2515  H   SER A 154      19.153 -47.452  41.801  1.00  1.320          H  
ATOM   2516  HA  SER A 154      18.725 -45.744  39.616  1.00  1.280          H  
ATOM   2517 1HB  SER A 154      16.748 -45.013  40.747  1.00  1.810          H  
ATOM   2518 2HB  SER A 154      16.954 -46.744  40.951  1.00  1.810          H  
ATOM   2519  HG  SER A 154      16.401 -45.693  42.864  1.00  1.810          H  
ATOM   2520  N   GLU A 155      20.264 -44.296  42.101  1.00  1.090          N  
ATOM   2521  CA  GLU A 155      20.910 -43.066  42.559  1.00  1.100          C  
ATOM   2522  C   GLU A 155      21.959 -42.633  41.536  1.00  1.030          C  
ATOM   2523  O   GLU A 155      22.141 -41.440  41.262  1.00  1.000          O  
ATOM   2524  CB  GLU A 155      21.606 -43.299  43.909  1.00  1.540          C  
ATOM   2525  CG  GLU A 155      22.139 -42.050  44.656  1.00  1.540          C  
ATOM   2526  CD  GLU A 155      21.030 -41.158  45.193  1.00  1.540          C  
ATOM   2527  OE1 GLU A 155      19.907 -41.582  45.160  1.00  1.540          O  
ATOM   2528  OE2 GLU A 155      21.316 -40.083  45.682  1.00  1.540          O  
ATOM   2529  H   GLU A 155      20.489 -45.183  42.584  1.00  1.310          H  
ATOM   2530  HA  GLU A 155      20.156 -42.282  42.656  1.00  1.320          H  
ATOM   2531 1HB  GLU A 155      20.919 -43.818  44.577  1.00  1.840          H  
ATOM   2532 2HB  GLU A 155      22.456 -43.967  43.753  1.00  1.840          H  
ATOM   2533 1HG  GLU A 155      22.759 -42.381  45.487  1.00  1.840          H  
ATOM   2534 2HG  GLU A 155      22.769 -41.472  43.977  1.00  1.840          H  
ATOM   2535  N   LEU A 156      22.668 -43.622  40.975  1.00  1.020          N  
ATOM   2536  CA  LEU A 156      23.745 -43.354  40.048  1.00  0.970          C  
ATOM   2537  C   LEU A 156      23.136 -43.122  38.705  1.00  0.880          C  
ATOM   2538  O   LEU A 156      23.633 -42.319  37.922  1.00  0.830          O  
ATOM   2539  CB  LEU A 156      24.707 -44.545  39.956  1.00  1.380          C  
ATOM   2540  CG  LEU A 156      25.504 -44.925  41.221  1.00  1.380          C  
ATOM   2541  CD1 LEU A 156      26.286 -46.205  40.915  1.00  1.380          C  
ATOM   2542  CD2 LEU A 156      26.454 -43.797  41.637  1.00  1.380          C  
ATOM   2543  H   LEU A 156      22.416 -44.595  41.157  1.00  1.220          H  
ATOM   2544  HA  LEU A 156      24.270 -42.453  40.351  1.00  1.160          H  
ATOM   2545 1HB  LEU A 156      24.108 -45.414  39.704  1.00  1.650          H  
ATOM   2546 2HB  LEU A 156      25.409 -44.378  39.142  1.00  1.650          H  
ATOM   2547  HG  LEU A 156      24.809 -45.131  42.040  1.00  1.650          H  
ATOM   2548 1HD1 LEU A 156      26.844 -46.510  41.800  1.00  1.650          H  
ATOM   2549 2HD1 LEU A 156      25.602 -46.994  40.638  1.00  1.650          H  
ATOM   2550 3HD1 LEU A 156      26.986 -46.030  40.090  1.00  1.650          H  
ATOM   2551 1HD2 LEU A 156      27.003 -44.103  42.528  1.00  1.650          H  
ATOM   2552 2HD2 LEU A 156      27.157 -43.601  40.835  1.00  1.650          H  
ATOM   2553 3HD2 LEU A 156      25.894 -42.892  41.861  1.00  1.650          H  
ATOM   2554  N   SER A 157      22.036 -43.822  38.452  1.00  0.890          N  
ATOM   2555  CA  SER A 157      21.320 -43.740  37.203  1.00  0.840          C  
ATOM   2556  C   SER A 157      20.776 -42.327  37.025  1.00  0.830          C  
ATOM   2557  O   SER A 157      20.945 -41.725  35.961  1.00  0.780          O  
ATOM   2558  CB  SER A 157      20.199 -44.729  37.262  1.00  1.200          C  
ATOM   2559  OG  SER A 157      20.694 -46.047  37.355  1.00  1.200          O  
ATOM   2560  H   SER A 157      21.706 -44.483  39.154  1.00  1.070          H  
ATOM   2561  HA  SER A 157      21.996 -43.979  36.381  1.00  1.010          H  
ATOM   2562 1HB  SER A 157      19.594 -44.498  38.102  1.00  1.440          H  
ATOM   2563 2HB  SER A 157      19.573 -44.634  36.400  1.00  1.440          H  
ATOM   2564  HG  SER A 157      21.052 -46.142  38.266  1.00  1.440          H  
ATOM   2565  N   LEU A 158      20.183 -41.766  38.091  1.00  0.900          N  
ATOM   2566  CA  LEU A 158      19.669 -40.407  38.060  1.00  0.920          C  
ATOM   2567  C   LEU A 158      20.790 -39.441  37.735  1.00  0.850          C  
ATOM   2568  O   LEU A 158      20.639 -38.586  36.853  1.00  0.840          O  
ATOM   2569  CB  LEU A 158      19.023 -40.055  39.417  1.00  1.280          C  
ATOM   2570  CG  LEU A 158      18.311 -38.654  39.560  1.00  1.280          C  
ATOM   2571  CD1 LEU A 158      17.197 -38.782  40.582  1.00  1.280          C  
ATOM   2572  CD2 LEU A 158      19.305 -37.582  40.049  1.00  1.280          C  
ATOM   2573  H   LEU A 158      20.026 -42.318  38.939  1.00  1.080          H  
ATOM   2574  HA  LEU A 158      18.911 -40.340  37.279  1.00  1.100          H  
ATOM   2575 1HB  LEU A 158      18.283 -40.823  39.635  1.00  1.540          H  
ATOM   2576 2HB  LEU A 158      19.797 -40.119  40.190  1.00  1.540          H  
ATOM   2577  HG  LEU A 158      17.880 -38.357  38.605  1.00  1.540          H  
ATOM   2578 1HD1 LEU A 158      16.680 -37.828  40.698  1.00  1.540          H  
ATOM   2579 2HD1 LEU A 158      16.494 -39.537  40.242  1.00  1.540          H  
ATOM   2580 3HD1 LEU A 158      17.616 -39.084  41.546  1.00  1.540          H  
ATOM   2581 1HD2 LEU A 158      18.778 -36.640  40.166  1.00  1.540          H  
ATOM   2582 2HD2 LEU A 158      19.717 -37.886  41.011  1.00  1.540          H  
ATOM   2583 3HD2 LEU A 158      20.113 -37.446  39.350  1.00  1.540          H  
ATOM   2584  N   LYS A 159      21.921 -39.562  38.453  1.00  0.840          N  
ATOM   2585  CA  LYS A 159      23.041 -38.672  38.212  1.00  0.810          C  
ATOM   2586  C   LYS A 159      23.599 -38.812  36.801  1.00  0.710          C  
ATOM   2587  O   LYS A 159      23.798 -37.808  36.117  1.00  0.730          O  
ATOM   2588  CB  LYS A 159      24.149 -38.927  39.231  1.00  1.150          C  
ATOM   2589  CG  LYS A 159      23.803 -38.443  40.621  1.00  1.150          C  
ATOM   2590  CD  LYS A 159      24.845 -38.804  41.679  1.00  1.150          C  
ATOM   2591  CE  LYS A 159      26.130 -37.973  41.542  1.00  1.150          C  
ATOM   2592  NZ  LYS A 159      27.061 -38.208  42.690  1.00  1.150          N  
ATOM   2593  H   LYS A 159      21.988 -40.270  39.194  1.00  1.010          H  
ATOM   2594  HA  LYS A 159      22.687 -37.652  38.330  1.00  0.970          H  
ATOM   2595 1HB  LYS A 159      24.351 -39.999  39.282  1.00  1.380          H  
ATOM   2596 2HB  LYS A 159      25.053 -38.438  38.905  1.00  1.380          H  
ATOM   2597 1HG  LYS A 159      23.700 -37.376  40.600  1.00  1.380          H  
ATOM   2598 2HG  LYS A 159      22.845 -38.877  40.908  1.00  1.380          H  
ATOM   2599 1HD  LYS A 159      24.417 -38.637  42.669  1.00  1.380          H  
ATOM   2600 2HD  LYS A 159      25.092 -39.867  41.590  1.00  1.380          H  
ATOM   2601 1HE  LYS A 159      26.646 -38.245  40.622  1.00  1.380          H  
ATOM   2602 2HE  LYS A 159      25.871 -36.914  41.506  1.00  1.380          H  
ATOM   2603 1HZ  LYS A 159      27.895 -37.648  42.575  1.00  1.380          H  
ATOM   2604 2HZ  LYS A 159      26.602 -37.949  43.553  1.00  1.380          H  
ATOM   2605 3HZ  LYS A 159      27.315 -39.185  42.729  1.00  1.380          H  
ATOM   2606  N   CYS A 160      23.719 -40.049  36.301  1.00  0.650          N  
ATOM   2607  CA  CYS A 160      24.264 -40.266  34.965  1.00  0.600          C  
ATOM   2608  C   CYS A 160      23.414 -39.527  33.945  1.00  0.570          C  
ATOM   2609  O   CYS A 160      23.940 -38.867  33.044  1.00  0.590          O  
ATOM   2610  CB  CYS A 160      24.244 -41.757  34.595  1.00  0.860          C  
ATOM   2611  SG  CYS A 160      25.381 -42.830  35.492  1.00  0.860          S  
ATOM   2612  H   CYS A 160      23.503 -40.852  36.887  1.00  0.780          H  
ATOM   2613  HA  CYS A 160      25.285 -39.891  34.927  1.00  0.720          H  
ATOM   2614 1HB  CYS A 160      23.236 -42.146  34.735  1.00  1.030          H  
ATOM   2615 2HB  CYS A 160      24.474 -41.854  33.563  1.00  1.030          H  
ATOM   2616  HG  CYS A 160      24.867 -42.575  36.716  1.00  1.030          H  
ATOM   2617  N   GLY A 161      22.094 -39.609  34.114  1.00  0.590          N  
ATOM   2618  CA  GLY A 161      21.163 -38.916  33.250  1.00  0.620          C  
ATOM   2619  C   GLY A 161      21.290 -37.395  33.343  1.00  0.690          C  
ATOM   2620  O   GLY A 161      21.560 -36.723  32.344  1.00  0.740          O  
ATOM   2621  H   GLY A 161      21.728 -40.219  34.853  1.00  0.710          H  
ATOM   2622 1HA  GLY A 161      21.336 -39.222  32.226  1.00  0.740          H  
ATOM   2623 2HA  GLY A 161      20.156 -39.220  33.505  1.00  0.740          H  
ATOM   2624  N   LEU A 162      21.161 -36.832  34.549  1.00  0.770          N  
ATOM   2625  CA  LEU A 162      21.199 -35.377  34.675  1.00  0.880          C  
ATOM   2626  C   LEU A 162      22.527 -34.755  34.237  1.00  0.860          C  
ATOM   2627  O   LEU A 162      22.556 -33.647  33.697  1.00  1.000          O  
ATOM   2628  CB  LEU A 162      20.914 -34.908  36.114  1.00  1.190          C  
ATOM   2629  CG  LEU A 162      19.485 -35.068  36.713  1.00  1.190          C  
ATOM   2630  CD1 LEU A 162      19.476 -34.639  38.146  1.00  1.190          C  
ATOM   2631  CD2 LEU A 162      18.508 -34.238  35.949  1.00  1.190          C  
ATOM   2632  H   LEU A 162      20.988 -37.426  35.366  1.00  0.920          H  
ATOM   2633  HA  LEU A 162      20.426 -34.986  34.029  1.00  1.060          H  
ATOM   2634 1HB  LEU A 162      21.574 -35.480  36.752  1.00  1.430          H  
ATOM   2635 2HB  LEU A 162      21.175 -33.863  36.175  1.00  1.430          H  
ATOM   2636  HG  LEU A 162      19.218 -36.100  36.702  1.00  1.430          H  
ATOM   2637 1HD1 LEU A 162      18.482 -34.773  38.564  1.00  1.430          H  
ATOM   2638 2HD1 LEU A 162      20.178 -35.234  38.692  1.00  1.430          H  
ATOM   2639 3HD1 LEU A 162      19.754 -33.592  38.218  1.00  1.430          H  
ATOM   2640 1HD2 LEU A 162      17.535 -34.358  36.377  1.00  1.430          H  
ATOM   2641 2HD2 LEU A 162      18.801 -33.191  35.999  1.00  1.430          H  
ATOM   2642 3HD2 LEU A 162      18.481 -34.551  34.926  1.00  1.430          H  
ATOM   2643  N   LEU A 163      23.631 -35.457  34.460  1.00  0.770          N  
ATOM   2644  CA  LEU A 163      24.961 -34.958  34.145  1.00  0.830          C  
ATOM   2645  C   LEU A 163      25.398 -35.238  32.701  1.00  0.810          C  
ATOM   2646  O   LEU A 163      26.487 -34.831  32.279  1.00  0.870          O  
ATOM   2647  CB  LEU A 163      25.933 -35.590  35.139  1.00  1.140          C  
ATOM   2648  CG  LEU A 163      25.681 -35.221  36.592  1.00  1.140          C  
ATOM   2649  CD1 LEU A 163      26.444 -36.082  37.483  1.00  1.140          C  
ATOM   2650  CD2 LEU A 163      26.143 -33.788  36.867  1.00  1.140          C  
ATOM   2651  H   LEU A 163      23.560 -36.370  34.925  1.00  0.920          H  
ATOM   2652  HA  LEU A 163      24.939 -33.884  34.282  1.00  1.000          H  
ATOM   2653 1HB  LEU A 163      25.902 -36.679  35.030  1.00  1.370          H  
ATOM   2654 2HB  LEU A 163      26.920 -35.228  34.904  1.00  1.370          H  
ATOM   2655  HG  LEU A 163      24.650 -35.345  36.785  1.00  1.370          H  
ATOM   2656 1HD1 LEU A 163      26.245 -35.814  38.519  1.00  1.370          H  
ATOM   2657 2HD1 LEU A 163      26.155 -37.113  37.313  1.00  1.370          H  
ATOM   2658 3HD1 LEU A 163      27.456 -35.950  37.274  1.00  1.370          H  
ATOM   2659 1HD2 LEU A 163      25.959 -33.547  37.914  1.00  1.370          H  
ATOM   2660 2HD2 LEU A 163      27.208 -33.709  36.669  1.00  1.370          H  
ATOM   2661 3HD2 LEU A 163      25.605 -33.084  36.245  1.00  1.370          H  
ATOM   2662  N   HIS A 164      24.528 -35.873  31.914  1.00  0.820          N  
ATOM   2663  CA  HIS A 164      24.799 -36.246  30.528  1.00  0.830          C  
ATOM   2664  C   HIS A 164      25.400 -35.082  29.733  1.00  0.800          C  
ATOM   2665  O   HIS A 164      26.385 -35.251  29.012  1.00  0.910          O  
ATOM   2666  CB  HIS A 164      23.472 -36.718  29.900  1.00  1.160          C  
ATOM   2667  CG  HIS A 164      23.475 -37.064  28.437  1.00  1.160          C  
ATOM   2668  ND1 HIS A 164      23.966 -38.256  27.928  1.00  1.160          N  
ATOM   2669  CD2 HIS A 164      23.021 -36.364  27.380  1.00  1.160          C  
ATOM   2670  CE1 HIS A 164      23.799 -38.255  26.609  1.00  1.160          C  
ATOM   2671  NE2 HIS A 164      23.239 -37.121  26.266  1.00  1.160          N  
ATOM   2672  H   HIS A 164      23.615 -36.151  32.289  1.00  0.980          H  
ATOM   2673  HA  HIS A 164      25.505 -37.075  30.506  1.00  1.000          H  
ATOM   2674 1HB  HIS A 164      23.132 -37.604  30.444  1.00  1.390          H  
ATOM   2675 2HB  HIS A 164      22.715 -35.949  30.053  1.00  1.390          H  
ATOM   2676  HD2 HIS A 164      22.562 -35.378  27.405  1.00  1.390          H  
ATOM   2677  HE1 HIS A 164      24.068 -39.044  25.916  1.00  1.390          H  
ATOM   2678  HE2 HIS A 164      22.993 -36.831  25.321  1.00  1.390          H  
ATOM   2679  N   ASP A 165      24.815 -33.892  29.887  1.00  0.840          N  
ATOM   2680  CA  ASP A 165      25.232 -32.685  29.174  1.00  0.990          C  
ATOM   2681  C   ASP A 165      26.038 -31.664  29.985  1.00  1.010          C  
ATOM   2682  O   ASP A 165      26.026 -30.478  29.632  1.00  1.080          O  
ATOM   2683  CB  ASP A 165      24.031 -31.963  28.546  1.00  1.330          C  
ATOM   2684  CG  ASP A 165      23.450 -32.672  27.344  1.00  1.330          C  
ATOM   2685  OD1 ASP A 165      24.201 -33.159  26.531  1.00  1.330          O  
ATOM   2686  OD2 ASP A 165      22.256 -32.717  27.235  1.00  1.330          O  
ATOM   2687  H   ASP A 165      24.032 -33.839  30.521  1.00  1.010          H  
ATOM   2688  HA  ASP A 165      25.869 -33.007  28.350  1.00  1.190          H  
ATOM   2689 1HB  ASP A 165      23.247 -31.857  29.298  1.00  1.590          H  
ATOM   2690 2HB  ASP A 165      24.321 -30.959  28.238  1.00  1.590          H  
ATOM   2691  N   ILE A 166      26.796 -32.072  31.019  1.00  1.090          N  
ATOM   2692  CA  ILE A 166      27.542 -31.045  31.776  1.00  1.230          C  
ATOM   2693  C   ILE A 166      28.483 -30.170  30.948  1.00  1.260          C  
ATOM   2694  O   ILE A 166      28.817 -29.058  31.366  1.00  1.560          O  
ATOM   2695  CB  ILE A 166      28.322 -31.600  32.991  1.00  1.670          C  
ATOM   2696  CG1 ILE A 166      29.361 -32.660  32.550  1.00  1.670          C  
ATOM   2697  CG2 ILE A 166      27.394 -32.070  34.059  1.00  1.670          C  
ATOM   2698  CD1 ILE A 166      30.293 -33.135  33.649  1.00  1.670          C  
ATOM   2699  H   ILE A 166      26.791 -33.060  31.311  1.00  1.310          H  
ATOM   2700  HA  ILE A 166      26.791 -30.389  32.183  1.00  1.480          H  
ATOM   2701  HB  ILE A 166      28.902 -30.779  33.392  1.00  2.000          H  
ATOM   2702 1HG1 ILE A 166      28.841 -33.525  32.135  1.00  2.000          H  
ATOM   2703 2HG1 ILE A 166      29.979 -32.230  31.786  1.00  2.000          H  
ATOM   2704 1HG2 ILE A 166      27.945 -32.394  34.923  1.00  2.000          H  
ATOM   2705 2HG2 ILE A 166      26.729 -31.260  34.348  1.00  2.000          H  
ATOM   2706 3HG2 ILE A 166      26.828 -32.869  33.677  1.00  2.000          H  
ATOM   2707 1HD1 ILE A 166      30.995 -33.847  33.225  1.00  2.000          H  
ATOM   2708 2HD1 ILE A 166      30.826 -32.307  34.054  1.00  2.000          H  
ATOM   2709 3HD1 ILE A 166      29.739 -33.614  34.438  1.00  2.000          H  
ATOM   2710  N   GLY A 167      28.865 -30.603  29.746  1.00  1.290          N  
ATOM   2711  CA  GLY A 167      29.753 -29.826  28.878  1.00  1.470          C  
ATOM   2712  C   GLY A 167      29.213 -28.404  28.619  1.00  1.580          C  
ATOM   2713  O   GLY A 167      29.996 -27.462  28.388  1.00  1.620          O  
ATOM   2714  H   GLY A 167      28.532 -31.508  29.444  1.00  1.550          H  
ATOM   2715 1HA  GLY A 167      30.733 -29.770  29.332  1.00  1.760          H  
ATOM   2716 2HA  GLY A 167      29.876 -30.349  27.929  1.00  1.760          H  
ATOM   2717  N   LYS A 168      27.883 -28.238  28.767  1.00  1.990          N  
ATOM   2718  CA  LYS A 168      27.159 -26.985  28.563  1.00  2.320          C  
ATOM   2719  C   LYS A 168      27.373 -25.998  29.694  1.00  2.420          C  
ATOM   2720  O   LYS A 168      26.860 -24.880  29.650  1.00  2.840          O  
ATOM   2721  CB  LYS A 168      25.666 -27.260  28.379  1.00  3.120          C  
ATOM   2722  CG  LYS A 168      25.311 -28.041  27.107  1.00  3.120          C  
ATOM   2723  CD  LYS A 168      25.601 -27.198  25.854  1.00  3.120          C  
ATOM   2724  CE  LYS A 168      25.125 -27.858  24.603  1.00  3.120          C  
ATOM   2725  NZ  LYS A 168      25.491 -27.056  23.387  1.00  3.120          N  
ATOM   2726  H   LYS A 168      27.330 -29.061  29.028  1.00  2.390          H  
ATOM   2727  HA  LYS A 168      27.546 -26.514  27.667  1.00  2.780          H  
ATOM   2728 1HB  LYS A 168      25.301 -27.837  29.234  1.00  3.740          H  
ATOM   2729 2HB  LYS A 168      25.121 -26.317  28.365  1.00  3.740          H  
ATOM   2730 1HG  LYS A 168      25.918 -28.948  27.066  1.00  3.740          H  
ATOM   2731 2HG  LYS A 168      24.270 -28.336  27.124  1.00  3.740          H  
ATOM   2732 1HD  LYS A 168      25.129 -26.216  25.943  1.00  3.740          H  
ATOM   2733 2HD  LYS A 168      26.670 -27.053  25.730  1.00  3.740          H  
ATOM   2734 1HE  LYS A 168      25.578 -28.836  24.529  1.00  3.740          H  
ATOM   2735 2HE  LYS A 168      24.042 -27.968  24.644  1.00  3.740          H  
ATOM   2736 1HZ  LYS A 168      25.160 -27.532  22.562  1.00  3.740          H  
ATOM   2737 2HZ  LYS A 168      25.071 -26.134  23.438  1.00  3.740          H  
ATOM   2738 3HZ  LYS A 168      26.507 -26.954  23.327  1.00  3.740          H  
ATOM   2739  N   SER A 169      28.137 -26.412  30.698  1.00  2.670          N  
ATOM   2740  CA  SER A 169      28.541 -25.544  31.781  1.00  3.250          C  
ATOM   2741  C   SER A 169      29.448 -24.479  31.180  1.00  3.870          C  
ATOM   2742  O   SER A 169      29.431 -23.322  31.603  1.00  4.460          O  
ATOM   2743  CB  SER A 169      29.291 -26.326  32.843  1.00  4.320          C  
ATOM   2744  OG  SER A 169      28.453 -27.269  33.454  1.00  4.320          O  
ATOM   2745  H   SER A 169      28.457 -27.378  30.699  1.00  3.200          H  
ATOM   2746  HA  SER A 169      27.666 -25.064  32.217  1.00  3.900          H  
ATOM   2747 1HB  SER A 169      30.141 -26.825  32.393  1.00  5.180          H  
ATOM   2748 2HB  SER A 169      29.675 -25.637  33.591  1.00  5.180          H  
ATOM   2749  HG  SER A 169      28.389 -28.012  32.810  1.00  5.180          H  
ATOM   2750  N   ASN A 170      30.267 -24.885  30.194  1.00  4.100          N  
ATOM   2751  CA  ASN A 170      31.172 -23.964  29.537  1.00  4.970          C  
ATOM   2752  C   ASN A 170      30.589 -23.574  28.173  1.00  4.960          C  
ATOM   2753  O   ASN A 170      30.574 -22.401  27.805  1.00  5.220          O  
ATOM   2754  CB  ASN A 170      32.553 -24.566  29.399  1.00  6.610          C  
ATOM   2755  CG  ASN A 170      33.232 -24.847  30.737  1.00  6.610          C  
ATOM   2756  OD1 ASN A 170      32.772 -24.448  31.815  1.00  6.610          O  
ATOM   2757  ND2 ASN A 170      34.364 -25.496  30.674  1.00  6.610          N  
ATOM   2758  H   ASN A 170      30.240 -25.853  29.880  1.00  4.920          H  
ATOM   2759  HA  ASN A 170      31.248 -23.053  30.130  1.00  5.960          H  
ATOM   2760 1HB  ASN A 170      32.489 -25.487  28.831  1.00  7.930          H  
ATOM   2761 2HB  ASN A 170      33.180 -23.882  28.832  1.00  7.930          H  
ATOM   2762 1HD2 ASN A 170      34.883 -25.678  31.509  1.00  7.930          H  
ATOM   2763 2HD2 ASN A 170      34.748 -25.763  29.787  1.00  7.930          H  
ATOM   2764  N   ASP A 171      30.078 -24.575  27.432  1.00  4.890          N  
ATOM   2765  CA  ASP A 171      29.490 -24.386  26.095  1.00  5.060          C  
ATOM   2766  C   ASP A 171      30.431 -23.645  25.121  1.00  5.020          C  
ATOM   2767  O   ASP A 171      30.010 -22.744  24.400  1.00  5.190          O  
ATOM   2768  CB  ASP A 171      28.152 -23.622  26.199  1.00  7.020          C  
ATOM   2769  CG  ASP A 171      27.198 -23.790  24.951  1.00  7.020          C  
ATOM   2770  OD1 ASP A 171      27.245 -24.836  24.309  1.00  7.020          O  
ATOM   2771  OD2 ASP A 171      26.401 -22.908  24.693  1.00  7.020          O  
ATOM   2772  H   ASP A 171      30.110 -25.527  27.802  1.00  5.870          H  
ATOM   2773  HA  ASP A 171      29.283 -25.374  25.681  1.00  6.070          H  
ATOM   2774 1HB  ASP A 171      27.620 -23.945  27.098  1.00  8.420          H  
ATOM   2775 2HB  ASP A 171      28.364 -22.556  26.323  1.00  8.420          H  
ATOM   2776  N   ASP A 172      31.704 -24.050  25.071  1.00  5.200          N  
ATOM   2777  CA  ASP A 172      32.678 -23.402  24.182  1.00  5.560          C  
ATOM   2778  C   ASP A 172      32.708 -23.963  22.762  1.00  5.450          C  
ATOM   2779  O   ASP A 172      33.090 -23.268  21.819  1.00  5.740          O  
ATOM   2780  CB  ASP A 172      34.097 -23.525  24.739  1.00  7.640          C  
ATOM   2781  CG  ASP A 172      34.351 -22.765  26.027  1.00  7.640          C  
ATOM   2782  OD1 ASP A 172      34.188 -21.568  26.050  1.00  7.640          O  
ATOM   2783  OD2 ASP A 172      34.734 -23.395  26.983  1.00  7.640          O  
ATOM   2784  H   ASP A 172      31.999 -24.794  25.683  1.00  6.240          H  
ATOM   2785  HA  ASP A 172      32.421 -22.344  24.121  1.00  6.670          H  
ATOM   2786 1HB  ASP A 172      34.325 -24.576  24.910  1.00  9.170          H  
ATOM   2787 2HB  ASP A 172      34.801 -23.166  23.987  1.00  9.170          H  
ATOM   2788  N   ASN A 173      32.365 -25.236  22.608  1.00  5.330          N  
ATOM   2789  CA  ASN A 173      32.462 -25.899  21.314  1.00  5.520          C  
ATOM   2790  C   ASN A 173      31.263 -26.815  21.083  1.00  5.440          C  
ATOM   2791  O   ASN A 173      31.086 -27.833  21.768  1.00  5.680          O  
ATOM   2792  CB  ASN A 173      33.782 -26.636  21.202  1.00  7.650          C  
ATOM   2793  CG  ASN A 173      34.060 -27.229  19.816  1.00  7.650          C  
ATOM   2794  OD1 ASN A 173      33.210 -27.895  19.183  1.00  7.650          O  
ATOM   2795  ND2 ASN A 173      35.261 -26.995  19.334  1.00  7.650          N  
ATOM   2796  H   ASN A 173      32.041 -25.757  23.407  1.00  6.400          H  
ATOM   2797  HA  ASN A 173      32.436 -25.136  20.533  1.00  6.620          H  
ATOM   2798 1HB  ASN A 173      34.594 -25.953  21.452  1.00  9.180          H  
ATOM   2799 2HB  ASN A 173      33.798 -27.434  21.940  1.00  9.180          H  
ATOM   2800 1HD2 ASN A 173      35.528 -27.360  18.438  1.00  9.180          H  
ATOM   2801 2HD2 ASN A 173      35.926 -26.469  19.869  1.00  9.180          H  
ATOM   2802  N   GLY A 174      30.452 -26.471  20.084  1.00  5.480          N  
ATOM   2803  CA  GLY A 174      29.217 -27.189  19.761  1.00  5.690          C  
ATOM   2804  C   GLY A 174      29.390 -28.685  19.458  1.00  5.240          C  
ATOM   2805  O   GLY A 174      28.405 -29.420  19.414  1.00  5.390          O  
ATOM   2806  H   GLY A 174      30.679 -25.641  19.549  1.00  6.580          H  
ATOM   2807 1HA  GLY A 174      28.517 -27.073  20.590  1.00  6.830          H  
ATOM   2808 2HA  GLY A 174      28.752 -26.709  18.900  1.00  6.830          H  
ATOM   2809  N   LYS A 175      30.617 -29.134  19.194  1.00  5.080          N  
ATOM   2810  CA  LYS A 175      30.852 -30.546  18.945  1.00  5.020          C  
ATOM   2811  C   LYS A 175      31.710 -31.154  20.053  1.00  4.370          C  
ATOM   2812  O   LYS A 175      31.341 -32.168  20.649  1.00  4.570          O  
ATOM   2813  CB  LYS A 175      31.530 -30.745  17.591  1.00  7.050          C  
ATOM   2814  CG  LYS A 175      30.656 -30.394  16.398  1.00  7.050          C  
ATOM   2815  CD  LYS A 175      31.395 -30.624  15.083  1.00  7.050          C  
ATOM   2816  CE  LYS A 175      30.526 -30.267  13.882  1.00  7.050          C  
ATOM   2817  NZ  LYS A 175      31.257 -30.446  12.591  1.00  7.050          N  
ATOM   2818  H   LYS A 175      31.404 -28.491  19.223  1.00  6.100          H  
ATOM   2819  HA  LYS A 175      29.896 -31.069  18.940  1.00  6.020          H  
ATOM   2820 1HB  LYS A 175      32.428 -30.128  17.543  1.00  8.460          H  
ATOM   2821 2HB  LYS A 175      31.841 -31.784  17.493  1.00  8.460          H  
ATOM   2822 1HG  LYS A 175      29.755 -31.009  16.422  1.00  8.460          H  
ATOM   2823 2HG  LYS A 175      30.359 -29.348  16.468  1.00  8.460          H  
ATOM   2824 1HD  LYS A 175      32.297 -30.010  15.063  1.00  8.460          H  
ATOM   2825 2HD  LYS A 175      31.687 -31.670  15.009  1.00  8.460          H  
ATOM   2826 1HE  LYS A 175      29.643 -30.904  13.880  1.00  8.460          H  
ATOM   2827 2HE  LYS A 175      30.211 -29.227  13.968  1.00  8.460          H  
ATOM   2828 1HZ  LYS A 175      30.649 -30.199  11.822  1.00  8.460          H  
ATOM   2829 2HZ  LYS A 175      32.073 -29.850  12.578  1.00  8.460          H  
ATOM   2830 3HZ  LYS A 175      31.544 -31.410  12.494  1.00  8.460          H  
ATOM   2831  N   GLU A 176      32.853 -30.529  20.340  1.00  4.070          N  
ATOM   2832  CA  GLU A 176      33.803 -31.064  21.319  1.00  3.800          C  
ATOM   2833  C   GLU A 176      33.278 -31.017  22.746  1.00  2.870          C  
ATOM   2834  O   GLU A 176      33.670 -31.820  23.603  1.00  3.110          O  
ATOM   2835  CB  GLU A 176      35.151 -30.349  21.250  1.00  5.430          C  
ATOM   2836  CG  GLU A 176      35.928 -30.599  19.966  1.00  5.430          C  
ATOM   2837  CD  GLU A 176      37.254 -29.885  19.932  1.00  5.430          C  
ATOM   2838  OE1 GLU A 176      37.529 -29.139  20.842  1.00  5.430          O  
ATOM   2839  OE2 GLU A 176      37.988 -30.083  18.995  1.00  5.430          O  
ATOM   2840  H   GLU A 176      33.070 -29.668  19.847  1.00  4.880          H  
ATOM   2841  HA  GLU A 176      33.980 -32.110  21.070  1.00  4.560          H  
ATOM   2842 1HB  GLU A 176      35.019 -29.300  21.373  1.00  6.510          H  
ATOM   2843 2HB  GLU A 176      35.769 -30.684  22.077  1.00  6.510          H  
ATOM   2844 1HG  GLU A 176      36.099 -31.670  19.865  1.00  6.510          H  
ATOM   2845 2HG  GLU A 176      35.321 -30.275  19.121  1.00  6.510          H  
ATOM   2846  N   SER A 177      32.353 -30.111  23.055  1.00  2.310          N  
ATOM   2847  CA  SER A 177      31.877 -30.086  24.416  1.00  2.100          C  
ATOM   2848  C   SER A 177      31.101 -31.352  24.792  1.00  1.740          C  
ATOM   2849  O   SER A 177      31.012 -31.704  25.977  1.00  2.030          O  
ATOM   2850  CB  SER A 177      31.033 -28.857  24.677  1.00  3.020          C  
ATOM   2851  OG  SER A 177      29.848 -28.904  23.958  1.00  3.020          O  
ATOM   2852  H   SER A 177      31.987 -29.412  22.407  1.00  2.770          H  
ATOM   2853  HA  SER A 177      32.752 -30.026  25.037  1.00  2.520          H  
ATOM   2854 1HB  SER A 177      30.810 -28.794  25.742  1.00  3.630          H  
ATOM   2855 2HB  SER A 177      31.592 -27.964  24.407  1.00  3.630          H  
ATOM   2856  HG  SER A 177      30.077 -28.609  23.050  1.00  3.630          H  
ATOM   2857  N   HIS A 178      30.638 -32.123  23.794  1.00  1.620          N  
ATOM   2858  CA  HIS A 178      29.869 -33.325  24.059  1.00  1.770          C  
ATOM   2859  C   HIS A 178      30.775 -34.538  24.186  1.00  1.680          C  
ATOM   2860  O   HIS A 178      30.305 -35.676  24.273  1.00  1.880          O  
ATOM   2861  CB  HIS A 178      28.841 -33.544  22.952  1.00  2.420          C  
ATOM   2862  CG  HIS A 178      27.742 -32.526  22.934  1.00  2.420          C  
ATOM   2863  ND1 HIS A 178      26.686 -32.550  23.834  1.00  2.420          N  
ATOM   2864  CD2 HIS A 178      27.536 -31.453  22.135  1.00  2.420          C  
ATOM   2865  CE1 HIS A 178      25.870 -31.546  23.576  1.00  2.420          C  
ATOM   2866  NE2 HIS A 178      26.359 -30.865  22.540  1.00  2.420          N  
ATOM   2867  H   HIS A 178      30.797 -31.868  22.813  1.00  1.940          H  
ATOM   2868  HA  HIS A 178      29.331 -33.210  24.998  1.00  2.120          H  
ATOM   2869 1HB  HIS A 178      29.350 -33.509  21.984  1.00  2.900          H  
ATOM   2870 2HB  HIS A 178      28.395 -34.527  23.053  1.00  2.900          H  
ATOM   2871  HD1 HIS A 178      26.583 -33.167  24.627  1.00  2.900          H  
ATOM   2872  HD2 HIS A 178      28.100 -31.042  21.299  1.00  2.900          H  
ATOM   2873  HE1 HIS A 178      24.968 -31.405  24.182  1.00  2.900          H  
ATOM   2874  N   THR A 179      32.082 -34.300  24.164  1.00  1.630          N  
ATOM   2875  CA  THR A 179      33.091 -35.322  24.330  1.00  1.780          C  
ATOM   2876  C   THR A 179      34.110 -34.837  25.349  1.00  1.680          C  
ATOM   2877  O   THR A 179      34.151 -35.292  26.498  1.00  1.880          O  
ATOM   2878  CB  THR A 179      33.827 -35.647  23.018  1.00  2.430          C  
ATOM   2879  OG1 THR A 179      34.432 -34.456  22.505  1.00  2.430          O  
ATOM   2880  CG2 THR A 179      32.841 -36.168  21.995  1.00  2.430          C  
ATOM   2881  H   THR A 179      32.418 -33.342  24.040  1.00  1.960          H  
ATOM   2882  HA  THR A 179      32.622 -36.232  24.715  1.00  2.140          H  
ATOM   2883  HB  THR A 179      34.600 -36.391  23.211  1.00  2.920          H  
ATOM   2884  HG1 THR A 179      35.041 -34.693  21.791  1.00  2.920          H  
ATOM   2885 1HG2 THR A 179      33.363 -36.394  21.069  1.00  2.920          H  
ATOM   2886 2HG2 THR A 179      32.367 -37.073  22.379  1.00  2.920          H  
ATOM   2887 3HG2 THR A 179      32.079 -35.416  21.800  1.00  2.920          H  
ATOM   2888  N   ILE A 180      34.948 -33.902  24.896  1.00  1.540          N  
ATOM   2889  CA  ILE A 180      36.070 -33.388  25.671  1.00  1.570          C  
ATOM   2890  C   ILE A 180      35.690 -32.549  26.884  1.00  1.480          C  
ATOM   2891  O   ILE A 180      36.247 -32.772  27.963  1.00  1.470          O  
ATOM   2892  CB  ILE A 180      37.012 -32.557  24.767  1.00  2.190          C  
ATOM   2893  CG1 ILE A 180      37.684 -33.500  23.725  1.00  2.190          C  
ATOM   2894  CG2 ILE A 180      38.086 -31.822  25.630  1.00  2.190          C  
ATOM   2895  CD1 ILE A 180      38.399 -32.782  22.577  1.00  2.190          C  
ATOM   2896  H   ILE A 180      34.758 -33.531  23.957  1.00  1.850          H  
ATOM   2897  HA  ILE A 180      36.635 -34.244  26.033  1.00  1.880          H  
ATOM   2898  HB  ILE A 180      36.426 -31.823  24.214  1.00  2.620          H  
ATOM   2899 1HG1 ILE A 180      38.406 -34.128  24.242  1.00  2.620          H  
ATOM   2900 2HG1 ILE A 180      36.920 -34.141  23.298  1.00  2.620          H  
ATOM   2901 1HG2 ILE A 180      38.738 -31.241  24.991  1.00  2.620          H  
ATOM   2902 2HG2 ILE A 180      37.619 -31.144  26.341  1.00  2.620          H  
ATOM   2903 3HG2 ILE A 180      38.678 -32.559  26.177  1.00  2.620          H  
ATOM   2904 1HD1 ILE A 180      38.827 -33.520  21.901  1.00  2.620          H  
ATOM   2905 2HD1 ILE A 180      37.687 -32.169  22.029  1.00  2.620          H  
ATOM   2906 3HD1 ILE A 180      39.194 -32.150  22.953  1.00  2.620          H  
ATOM   2907  N   THR A 181      34.806 -31.552  26.719  1.00  1.460          N  
ATOM   2908  CA  THR A 181      34.491 -30.697  27.875  1.00  1.470          C  
ATOM   2909  C   THR A 181      33.767 -31.533  28.899  1.00  1.380          C  
ATOM   2910  O   THR A 181      34.147 -31.566  30.068  1.00  1.390          O  
ATOM   2911  CB  THR A 181      33.620 -29.465  27.544  1.00  2.050          C  
ATOM   2912  OG1 THR A 181      34.291 -28.621  26.583  1.00  2.050          O  
ATOM   2913  CG2 THR A 181      33.403 -28.654  28.808  1.00  2.050          C  
ATOM   2914  H   THR A 181      34.379 -31.428  25.800  1.00  1.750          H  
ATOM   2915  HA  THR A 181      35.422 -30.345  28.316  1.00  1.760          H  
ATOM   2916  HB  THR A 181      32.659 -29.777  27.184  1.00  2.460          H  
ATOM   2917  HG1 THR A 181      33.680 -27.959  26.249  1.00  2.460          H  
ATOM   2918 1HG2 THR A 181      32.786 -27.792  28.578  1.00  2.460          H  
ATOM   2919 2HG2 THR A 181      32.912 -29.251  29.545  1.00  2.460          H  
ATOM   2920 3HG2 THR A 181      34.363 -28.322  29.200  1.00  2.460          H  
ATOM   2921  N   GLY A 182      32.758 -32.274  28.454  1.00  1.320          N  
ATOM   2922  CA  GLY A 182      32.012 -33.128  29.351  1.00  1.270          C  
ATOM   2923  C   GLY A 182      32.948 -34.023  30.164  1.00  1.210          C  
ATOM   2924  O   GLY A 182      32.869 -34.038  31.396  1.00  1.190          O  
ATOM   2925  H   GLY A 182      32.457 -32.184  27.484  1.00  1.580          H  
ATOM   2926 1HA  GLY A 182      31.416 -32.513  30.019  1.00  1.520          H  
ATOM   2927 2HA  GLY A 182      31.322 -33.742  28.770  1.00  1.520          H  
ATOM   2928  N   ALA A 183      33.821 -34.793  29.496  1.00  1.220          N  
ATOM   2929  CA  ALA A 183      34.717 -35.678  30.230  1.00  1.220          C  
ATOM   2930  C   ALA A 183      35.647 -34.922  31.191  1.00  1.220          C  
ATOM   2931  O   ALA A 183      35.858 -35.368  32.329  1.00  1.220          O  
ATOM   2932  CB  ALA A 183      35.556 -36.466  29.251  1.00  1.710          C  
ATOM   2933  H   ALA A 183      33.865 -34.784  28.471  1.00  1.460          H  
ATOM   2934  HA  ALA A 183      34.104 -36.364  30.813  1.00  1.460          H  
ATOM   2935 1HB  ALA A 183      36.202 -37.153  29.790  1.00  2.050          H  
ATOM   2936 2HB  ALA A 183      34.916 -37.015  28.583  1.00  2.050          H  
ATOM   2937 3HB  ALA A 183      36.164 -35.769  28.668  1.00  2.050          H  
ATOM   2938  N   LYS A 184      36.186 -33.772  30.760  1.00  1.280          N  
ATOM   2939  CA  LYS A 184      37.073 -32.998  31.614  1.00  1.360          C  
ATOM   2940  C   LYS A 184      36.355 -32.547  32.872  1.00  1.360          C  
ATOM   2941  O   LYS A 184      36.888 -32.683  33.982  1.00  1.390          O  
ATOM   2942  CB  LYS A 184      37.629 -31.786  30.862  1.00  1.870          C  
ATOM   2943  CG  LYS A 184      38.610 -30.923  31.671  1.00  1.870          C  
ATOM   2944  CD  LYS A 184      39.177 -29.783  30.822  1.00  1.870          C  
ATOM   2945  CE  LYS A 184      40.124 -28.905  31.635  1.00  1.870          C  
ATOM   2946  NZ  LYS A 184      40.684 -27.785  30.823  1.00  1.870          N  
ATOM   2947  H   LYS A 184      36.021 -33.444  29.801  1.00  1.540          H  
ATOM   2948  HA  LYS A 184      37.904 -33.635  31.912  1.00  1.630          H  
ATOM   2949 1HB  LYS A 184      38.132 -32.126  29.956  1.00  2.250          H  
ATOM   2950 2HB  LYS A 184      36.799 -31.151  30.547  1.00  2.250          H  
ATOM   2951 1HG  LYS A 184      38.093 -30.495  32.534  1.00  2.250          H  
ATOM   2952 2HG  LYS A 184      39.427 -31.547  32.033  1.00  2.250          H  
ATOM   2953 1HD  LYS A 184      39.717 -30.199  29.969  1.00  2.250          H  
ATOM   2954 2HD  LYS A 184      38.355 -29.173  30.448  1.00  2.250          H  
ATOM   2955 1HE  LYS A 184      39.583 -28.489  32.484  1.00  2.250          H  
ATOM   2956 2HE  LYS A 184      40.947 -29.516  32.005  1.00  2.250          H  
ATOM   2957 1HZ  LYS A 184      41.304 -27.230  31.398  1.00  2.250          H  
ATOM   2958 2HZ  LYS A 184      41.199 -28.159  30.038  1.00  2.250          H  
ATOM   2959 3HZ  LYS A 184      39.932 -27.203  30.484  1.00  2.250          H  
ATOM   2960  N   LEU A 185      35.146 -32.011  32.702  1.00  1.350          N  
ATOM   2961  CA  LEU A 185      34.369 -31.536  33.824  1.00  1.390          C  
ATOM   2962  C   LEU A 185      34.004 -32.677  34.738  1.00  1.320          C  
ATOM   2963  O   LEU A 185      34.079 -32.545  35.950  1.00  1.360          O  
ATOM   2964  CB  LEU A 185      33.085 -30.882  33.369  1.00  1.930          C  
ATOM   2965  CG  LEU A 185      33.156 -29.584  32.630  1.00  1.930          C  
ATOM   2966  CD1 LEU A 185      31.777 -29.307  32.164  1.00  1.930          C  
ATOM   2967  CD2 LEU A 185      33.669 -28.457  33.510  1.00  1.930          C  
ATOM   2968  H   LEU A 185      34.773 -31.926  31.753  1.00  1.620          H  
ATOM   2969  HA  LEU A 185      34.967 -30.824  34.379  1.00  1.670          H  
ATOM   2970 1HB  LEU A 185      32.588 -31.583  32.703  1.00  2.320          H  
ATOM   2971 2HB  LEU A 185      32.467 -30.725  34.241  1.00  2.320          H  
ATOM   2972  HG  LEU A 185      33.805 -29.686  31.768  1.00  2.320          H  
ATOM   2973 1HD1 LEU A 185      31.762 -28.383  31.590  1.00  2.320          H  
ATOM   2974 2HD1 LEU A 185      31.447 -30.126  31.537  1.00  2.320          H  
ATOM   2975 3HD1 LEU A 185      31.106 -29.214  33.014  1.00  2.320          H  
ATOM   2976 1HD2 LEU A 185      33.677 -27.530  32.937  1.00  2.320          H  
ATOM   2977 2HD2 LEU A 185      33.026 -28.338  34.367  1.00  2.320          H  
ATOM   2978 3HD2 LEU A 185      34.679 -28.670  33.848  1.00  2.320          H  
ATOM   2979  N   ALA A 186      33.702 -33.846  34.182  1.00  1.230          N  
ATOM   2980  CA  ALA A 186      33.344 -34.959  35.036  1.00  1.210          C  
ATOM   2981  C   ALA A 186      34.460 -35.271  36.031  1.00  1.240          C  
ATOM   2982  O   ALA A 186      34.190 -35.619  37.192  1.00  1.300          O  
ATOM   2983  CB  ALA A 186      33.043 -36.189  34.200  1.00  1.700          C  
ATOM   2984  H   ALA A 186      33.626 -33.923  33.164  1.00  1.480          H  
ATOM   2985  HA  ALA A 186      32.475 -34.657  35.598  1.00  1.450          H  
ATOM   2986 1HB  ALA A 186      32.755 -36.991  34.857  1.00  2.040          H  
ATOM   2987 2HB  ALA A 186      32.234 -35.973  33.505  1.00  2.040          H  
ATOM   2988 3HB  ALA A 186      33.930 -36.473  33.642  1.00  2.040          H  
ATOM   2989  N   GLU A 187      35.717 -35.129  35.603  1.00  1.240          N  
ATOM   2990  CA  GLU A 187      36.810 -35.360  36.534  1.00  1.300          C  
ATOM   2991  C   GLU A 187      36.866 -34.184  37.532  1.00  1.420          C  
ATOM   2992  O   GLU A 187      36.964 -34.380  38.744  1.00  1.470          O  
ATOM   2993  CB  GLU A 187      38.142 -35.504  35.787  1.00  1.800          C  
ATOM   2994  CG  GLU A 187      39.336 -35.911  36.668  1.00  1.800          C  
ATOM   2995  CD  GLU A 187      39.168 -37.304  37.250  1.00  1.800          C  
ATOM   2996  OE1 GLU A 187      38.393 -38.065  36.704  1.00  1.800          O  
ATOM   2997  OE2 GLU A 187      39.797 -37.611  38.229  1.00  1.800          O  
ATOM   2998  H   GLU A 187      35.893 -34.892  34.617  1.00  1.490          H  
ATOM   2999  HA  GLU A 187      36.614 -36.279  37.084  1.00  1.560          H  
ATOM   3000 1HB  GLU A 187      38.032 -36.247  34.995  1.00  2.160          H  
ATOM   3001 2HB  GLU A 187      38.387 -34.556  35.305  1.00  2.160          H  
ATOM   3002 1HG  GLU A 187      40.244 -35.884  36.069  1.00  2.160          H  
ATOM   3003 2HG  GLU A 187      39.447 -35.191  37.481  1.00  2.160          H  
ATOM   3004  N   GLN A 188      36.700 -32.952  37.030  1.00  1.490          N  
ATOM   3005  CA  GLN A 188      36.732 -31.737  37.860  1.00  1.630          C  
ATOM   3006  C   GLN A 188      35.693 -31.762  38.971  1.00  1.650          C  
ATOM   3007  O   GLN A 188      35.947 -31.333  40.098  1.00  1.780          O  
ATOM   3008  CB  GLN A 188      36.455 -30.490  37.015  1.00  2.230          C  
ATOM   3009  CG  GLN A 188      36.501 -29.177  37.776  1.00  2.230          C  
ATOM   3010  CD  GLN A 188      36.182 -28.004  36.892  1.00  2.230          C  
ATOM   3011  OE1 GLN A 188      36.483 -28.002  35.697  1.00  2.230          O  
ATOM   3012  NE2 GLN A 188      35.555 -26.991  37.470  1.00  2.230          N  
ATOM   3013  H   GLN A 188      36.609 -32.853  36.013  1.00  1.790          H  
ATOM   3014  HA  GLN A 188      37.719 -31.657  38.313  1.00  1.960          H  
ATOM   3015 1HB  GLN A 188      37.149 -30.450  36.174  1.00  2.670          H  
ATOM   3016 2HB  GLN A 188      35.457 -30.559  36.610  1.00  2.670          H  
ATOM   3017 1HG  GLN A 188      35.767 -29.192  38.579  1.00  2.670          H  
ATOM   3018 2HG  GLN A 188      37.501 -29.041  38.188  1.00  2.670          H  
ATOM   3019 1HE2 GLN A 188      35.313 -26.179  36.934  1.00  2.670          H  
ATOM   3020 2HE2 GLN A 188      35.327 -27.029  38.444  1.00  2.670          H  
ATOM   3021  N   PHE A 189      34.527 -32.297  38.645  1.00  1.570          N  
ATOM   3022  CA  PHE A 189      33.375 -32.363  39.523  1.00  1.630          C  
ATOM   3023  C   PHE A 189      33.402 -33.592  40.424  1.00  1.580          C  
ATOM   3024  O   PHE A 189      32.455 -33.819  41.180  1.00  1.630          O  
ATOM   3025  CB  PHE A 189      32.089 -32.451  38.690  1.00  2.260          C  
ATOM   3026  CG  PHE A 189      31.708 -31.272  37.815  1.00  2.260          C  
ATOM   3027  CD1 PHE A 189      32.403 -30.058  37.806  1.00  2.260          C  
ATOM   3028  CD2 PHE A 189      30.608 -31.401  36.982  1.00  2.260          C  
ATOM   3029  CE1 PHE A 189      31.996 -29.033  36.983  1.00  2.260          C  
ATOM   3030  CE2 PHE A 189      30.213 -30.374  36.175  1.00  2.260          C  
ATOM   3031  CZ  PHE A 189      30.901 -29.194  36.170  1.00  2.260          C  
ATOM   3032  H   PHE A 189      34.411 -32.602  37.681  1.00  1.880          H  
ATOM   3033  HA  PHE A 189      33.362 -31.476  40.153  1.00  1.960          H  
ATOM   3034 1HB  PHE A 189      32.215 -33.280  38.020  1.00  2.710          H  
ATOM   3035 2HB  PHE A 189      31.250 -32.681  39.341  1.00  2.710          H  
ATOM   3036  HD1 PHE A 189      33.269 -29.916  38.446  1.00  2.710          H  
ATOM   3037  HD2 PHE A 189      30.052 -32.337  36.979  1.00  2.710          H  
ATOM   3038  HE1 PHE A 189      32.543 -28.092  36.978  1.00  2.710          H  
ATOM   3039  HE2 PHE A 189      29.348 -30.486  35.543  1.00  2.710          H  
ATOM   3040  HZ  PHE A 189      30.571 -28.381  35.520  1.00  2.710          H  
ATOM   3041  N   GLN A 190      34.477 -34.381  40.353  1.00  1.520          N  
ATOM   3042  CA  GLN A 190      34.647 -35.588  41.144  1.00  1.490          C  
ATOM   3043  C   GLN A 190      33.482 -36.554  40.973  1.00  1.410          C  
ATOM   3044  O   GLN A 190      32.953 -37.068  41.962  1.00  1.460          O  
ATOM   3045  CB  GLN A 190      34.771 -35.237  42.637  1.00  2.100          C  
ATOM   3046  CG  GLN A 190      35.939 -34.334  42.983  1.00  2.100          C  
ATOM   3047  CD  GLN A 190      37.260 -35.001  42.805  1.00  2.100          C  
ATOM   3048  OE1 GLN A 190      37.573 -35.999  43.463  1.00  2.100          O  
ATOM   3049  NE2 GLN A 190      38.061 -34.454  41.909  1.00  2.100          N  
ATOM   3050  H   GLN A 190      35.239 -34.148  39.711  1.00  1.820          H  
ATOM   3051  HA  GLN A 190      35.556 -36.089  40.808  1.00  1.790          H  
ATOM   3052 1HB  GLN A 190      33.860 -34.760  42.988  1.00  2.520          H  
ATOM   3053 2HB  GLN A 190      34.891 -36.157  43.209  1.00  2.520          H  
ATOM   3054 1HG  GLN A 190      35.910 -33.457  42.332  1.00  2.520          H  
ATOM   3055 2HG  GLN A 190      35.847 -34.028  44.022  1.00  2.520          H  
ATOM   3056 1HE2 GLN A 190      38.963 -34.850  41.733  1.00  2.520          H  
ATOM   3057 2HE2 GLN A 190      37.768 -33.635  41.401  1.00  2.520          H  
ATOM   3058  N   LEU A 191      33.078 -36.832  39.735  1.00  1.310          N  
ATOM   3059  CA  LEU A 191      31.958 -37.734  39.570  1.00  1.270          C  
ATOM   3060  C   LEU A 191      32.454 -39.185  39.694  1.00  1.160          C  
ATOM   3061  O   LEU A 191      33.611 -39.451  39.366  1.00  1.100          O  
ATOM   3062  CB  LEU A 191      31.294 -37.465  38.218  1.00  1.790          C  
ATOM   3063  CG  LEU A 191      30.776 -35.997  38.027  1.00  1.790          C  
ATOM   3064  CD1 LEU A 191      30.187 -35.834  36.656  1.00  1.790          C  
ATOM   3065  CD2 LEU A 191      29.759 -35.607  39.104  1.00  1.790          C  
ATOM   3066  H   LEU A 191      33.526 -36.394  38.920  1.00  1.570          H  
ATOM   3067  HA  LEU A 191      31.255 -37.511  40.348  1.00  1.520          H  
ATOM   3068 1HB  LEU A 191      32.022 -37.659  37.429  1.00  2.150          H  
ATOM   3069 2HB  LEU A 191      30.470 -38.139  38.099  1.00  2.150          H  
ATOM   3070  HG  LEU A 191      31.619 -35.344  38.085  1.00  2.150          H  
ATOM   3071 1HD1 LEU A 191      29.876 -34.804  36.515  1.00  2.150          H  
ATOM   3072 2HD1 LEU A 191      30.894 -36.096  35.925  1.00  2.150          H  
ATOM   3073 3HD1 LEU A 191      29.366 -36.453  36.539  1.00  2.150          H  
ATOM   3074 1HD2 LEU A 191      29.440 -34.580  38.932  1.00  2.150          H  
ATOM   3075 2HD2 LEU A 191      28.902 -36.266  39.059  1.00  2.150          H  
ATOM   3076 3HD2 LEU A 191      30.205 -35.664  40.092  1.00  2.150          H  
ATOM   3077  N   PRO A 192      31.641 -40.131  40.226  1.00  1.220          N  
ATOM   3078  CA  PRO A 192      31.936 -41.554  40.328  1.00  1.220          C  
ATOM   3079  C   PRO A 192      32.130 -42.181  38.971  1.00  1.030          C  
ATOM   3080  O   PRO A 192      31.491 -41.741  38.013  1.00  0.920          O  
ATOM   3081  CB  PRO A 192      30.675 -42.140  40.976  1.00  1.830          C  
ATOM   3082  CG  PRO A 192      30.026 -40.996  41.683  1.00  1.830          C  
ATOM   3083  CD  PRO A 192      30.342 -39.766  40.841  1.00  1.830          C  
ATOM   3084  HA  PRO A 192      32.823 -41.699  40.963  1.00  1.460          H  
ATOM   3085 1HB  PRO A 192      30.044 -42.601  40.210  1.00  2.200          H  
ATOM   3086 2HB  PRO A 192      30.959 -42.948  41.669  1.00  2.200          H  
ATOM   3087 1HG  PRO A 192      28.946 -41.190  41.772  1.00  2.200          H  
ATOM   3088 2HG  PRO A 192      30.421 -40.916  42.709  1.00  2.200          H  
ATOM   3089 1HD  PRO A 192      29.576 -39.582  40.072  1.00  2.200          H  
ATOM   3090 2HD  PRO A 192      30.440 -38.948  41.561  1.00  2.200          H  
ATOM   3091  N   ASP A 193      32.962 -43.220  38.923  1.00  1.080          N  
ATOM   3092  CA  ASP A 193      33.252 -44.049  37.755  1.00  1.010          C  
ATOM   3093  C   ASP A 193      32.119 -44.109  36.728  1.00  1.010          C  
ATOM   3094  O   ASP A 193      32.214 -43.573  35.629  1.00  0.990          O  
ATOM   3095  CB  ASP A 193      33.549 -45.473  38.218  1.00  1.440          C  
ATOM   3096  CG  ASP A 193      34.831 -45.589  39.010  1.00  1.440          C  
ATOM   3097  OD1 ASP A 193      35.572 -44.635  39.074  1.00  1.440          O  
ATOM   3098  OD2 ASP A 193      35.059 -46.636  39.553  1.00  1.440          O  
ATOM   3099  H   ASP A 193      33.467 -43.466  39.771  1.00  1.300          H  
ATOM   3100  HA  ASP A 193      34.138 -43.649  37.262  1.00  1.210          H  
ATOM   3101 1HB  ASP A 193      32.733 -45.834  38.842  1.00  1.730          H  
ATOM   3102 2HB  ASP A 193      33.604 -46.128  37.367  1.00  1.730          H  
ATOM   3103  N   ASP A 194      30.995 -44.700  37.117  1.00  1.120          N  
ATOM   3104  CA  ASP A 194      29.875 -44.946  36.212  1.00  1.210          C  
ATOM   3105  C   ASP A 194      29.294 -43.672  35.586  1.00  1.110          C  
ATOM   3106  O   ASP A 194      28.731 -43.703  34.485  1.00  1.250          O  
ATOM   3107  CB  ASP A 194      28.795 -45.651  37.013  1.00  1.660          C  
ATOM   3108  CG  ASP A 194      29.235 -47.044  37.441  1.00  1.660          C  
ATOM   3109  OD1 ASP A 194      29.423 -47.938  36.628  1.00  1.660          O  
ATOM   3110  OD2 ASP A 194      29.494 -47.162  38.614  1.00  1.660          O  
ATOM   3111  H   ASP A 194      30.937 -45.073  38.059  1.00  1.340          H  
ATOM   3112  HA  ASP A 194      30.218 -45.599  35.410  1.00  1.450          H  
ATOM   3113 1HB  ASP A 194      28.556 -45.067  37.904  1.00  1.990          H  
ATOM   3114 2HB  ASP A 194      27.887 -45.724  36.420  1.00  1.990          H  
ATOM   3115  N   ILE A 195      29.462 -42.540  36.256  1.00  0.970          N  
ATOM   3116  CA  ILE A 195      28.903 -41.289  35.796  1.00  0.950          C  
ATOM   3117  C   ILE A 195      29.915 -40.669  34.853  1.00  0.880          C  
ATOM   3118  O   ILE A 195      29.544 -40.192  33.778  1.00  0.900          O  
ATOM   3119  CB  ILE A 195      28.595 -40.304  36.954  1.00  1.340          C  
ATOM   3120  CG1 ILE A 195      27.298 -40.645  37.752  1.00  1.340          C  
ATOM   3121  CG2 ILE A 195      28.388 -38.942  36.393  1.00  1.340          C  
ATOM   3122  CD1 ILE A 195      27.256 -41.975  38.447  1.00  1.340          C  
ATOM   3123  H   ILE A 195      30.025 -42.541  37.105  1.00  1.160          H  
ATOM   3124  HA  ILE A 195      27.989 -41.481  35.243  1.00  1.140          H  
ATOM   3125  HB  ILE A 195      29.430 -40.294  37.651  1.00  1.610          H  
ATOM   3126 1HG1 ILE A 195      27.174 -39.881  38.512  1.00  1.610          H  
ATOM   3127 2HG1 ILE A 195      26.458 -40.587  37.077  1.00  1.610          H  
ATOM   3128 1HG2 ILE A 195      28.190 -38.281  37.214  1.00  1.610          H  
ATOM   3129 2HG2 ILE A 195      29.263 -38.603  35.866  1.00  1.610          H  
ATOM   3130 3HG2 ILE A 195      27.538 -38.943  35.709  1.00  1.610          H  
ATOM   3131 1HD1 ILE A 195      26.311 -42.058  38.970  1.00  1.610          H  
ATOM   3132 2HD1 ILE A 195      27.333 -42.784  37.742  1.00  1.610          H  
ATOM   3133 3HD1 ILE A 195      28.068 -42.035  39.154  1.00  1.610          H  
ATOM   3134  N   LYS A 196      31.187 -40.608  35.260  1.00  0.850          N  
ATOM   3135  CA  LYS A 196      32.169 -39.992  34.375  1.00  0.830          C  
ATOM   3136  C   LYS A 196      32.321 -40.814  33.087  1.00  0.810          C  
ATOM   3137  O   LYS A 196      32.611 -40.254  32.024  1.00  0.820          O  
ATOM   3138  CB  LYS A 196      33.528 -39.785  35.066  1.00  1.170          C  
ATOM   3139  CG  LYS A 196      34.328 -41.043  35.364  1.00  1.170          C  
ATOM   3140  CD  LYS A 196      35.719 -40.736  35.930  1.00  1.170          C  
ATOM   3141  CE  LYS A 196      35.659 -40.311  37.385  1.00  1.170          C  
ATOM   3142  NZ  LYS A 196      37.011 -40.219  38.003  1.00  1.170          N  
ATOM   3143  H   LYS A 196      31.438 -41.010  36.169  1.00  1.020          H  
ATOM   3144  HA  LYS A 196      31.793 -39.013  34.087  1.00  1.000          H  
ATOM   3145 1HB  LYS A 196      34.152 -39.134  34.456  1.00  1.400          H  
ATOM   3146 2HB  LYS A 196      33.354 -39.277  36.013  1.00  1.400          H  
ATOM   3147 1HG  LYS A 196      33.778 -41.618  36.092  1.00  1.400          H  
ATOM   3148 2HG  LYS A 196      34.452 -41.644  34.472  1.00  1.400          H  
ATOM   3149 1HD  LYS A 196      36.342 -41.626  35.849  1.00  1.400          H  
ATOM   3150 2HD  LYS A 196      36.183 -39.931  35.356  1.00  1.400          H  
ATOM   3151 1HE  LYS A 196      35.189 -39.334  37.454  1.00  1.400          H  
ATOM   3152 2HE  LYS A 196      35.065 -41.038  37.941  1.00  1.400          H  
ATOM   3153 1HZ  LYS A 196      36.918 -39.934  38.963  1.00  1.400          H  
ATOM   3154 2HZ  LYS A 196      37.472 -41.110  37.962  1.00  1.400          H  
ATOM   3155 3HZ  LYS A 196      37.576 -39.510  37.498  1.00  1.400          H  
ATOM   3156  N   TYR A 197      32.098 -42.145  33.169  1.00  0.860          N  
ATOM   3157  CA  TYR A 197      32.179 -43.010  31.999  1.00  0.940          C  
ATOM   3158  C   TYR A 197      31.032 -42.675  31.070  1.00  0.950          C  
ATOM   3159  O   TYR A 197      31.218 -42.593  29.853  1.00  1.060          O  
ATOM   3160  CB  TYR A 197      32.066 -44.492  32.383  1.00  1.280          C  
ATOM   3161  CG  TYR A 197      33.202 -45.088  33.197  1.00  1.280          C  
ATOM   3162  CD1 TYR A 197      34.484 -44.534  33.211  1.00  1.280          C  
ATOM   3163  CD2 TYR A 197      32.937 -46.222  33.948  1.00  1.280          C  
ATOM   3164  CE1 TYR A 197      35.470 -45.118  33.972  1.00  1.280          C  
ATOM   3165  CE2 TYR A 197      33.926 -46.799  34.702  1.00  1.280          C  
ATOM   3166  CZ  TYR A 197      35.190 -46.252  34.716  1.00  1.280          C  
ATOM   3167  OH  TYR A 197      36.187 -46.824  35.472  1.00  1.280          O  
ATOM   3168  H   TYR A 197      31.921 -42.572  34.082  1.00  1.030          H  
ATOM   3169  HA  TYR A 197      33.104 -42.816  31.465  1.00  1.130          H  
ATOM   3170 1HB  TYR A 197      31.149 -44.630  32.960  1.00  1.540          H  
ATOM   3171 2HB  TYR A 197      31.963 -45.085  31.475  1.00  1.540          H  
ATOM   3172  HD1 TYR A 197      34.722 -43.646  32.637  1.00  1.540          H  
ATOM   3173  HD2 TYR A 197      31.938 -46.655  33.940  1.00  1.540          H  
ATOM   3174  HE1 TYR A 197      36.469 -44.687  33.988  1.00  1.540          H  
ATOM   3175  HE2 TYR A 197      33.711 -47.690  35.292  1.00  1.540          H  
ATOM   3176  HH  TYR A 197      35.817 -47.521  36.023  1.00  1.540          H  
ATOM   3177  N   THR A 198      29.842 -42.466  31.649  1.00  0.910          N  
ATOM   3178  CA  THR A 198      28.651 -42.131  30.886  1.00  0.980          C  
ATOM   3179  C   THR A 198      28.837 -40.861  30.135  1.00  0.950          C  
ATOM   3180  O   THR A 198      28.448 -40.767  28.978  1.00  1.030          O  
ATOM   3181  CB  THR A 198      27.407 -41.998  31.788  1.00  1.340          C  
ATOM   3182  OG1 THR A 198      27.134 -43.253  32.423  1.00  1.340          O  
ATOM   3183  CG2 THR A 198      26.209 -41.589  30.942  1.00  1.340          C  
ATOM   3184  H   THR A 198      29.742 -42.630  32.651  1.00  1.090          H  
ATOM   3185  HA  THR A 198      28.465 -42.893  30.141  1.00  1.180          H  
ATOM   3186  HB  THR A 198      27.579 -41.245  32.554  1.00  1.610          H  
ATOM   3187  HG1 THR A 198      27.768 -43.410  33.157  1.00  1.610          H  
ATOM   3188 1HG2 THR A 198      25.346 -41.502  31.571  1.00  1.610          H  
ATOM   3189 2HG2 THR A 198      26.380 -40.629  30.461  1.00  1.610          H  
ATOM   3190 3HG2 THR A 198      26.029 -42.341  30.180  1.00  1.610          H  
ATOM   3191  N   ILE A 199      29.391 -39.868  30.789  1.00  0.900          N  
ATOM   3192  CA  ILE A 199      29.565 -38.597  30.138  1.00  0.950          C  
ATOM   3193  C   ILE A 199      30.633 -38.714  29.049  1.00  1.010          C  
ATOM   3194  O   ILE A 199      30.370 -38.424  27.882  1.00  1.120          O  
ATOM   3195  CB  ILE A 199      29.960 -37.560  31.198  1.00  1.310          C  
ATOM   3196  CG1 ILE A 199      28.770 -37.404  32.157  1.00  1.310          C  
ATOM   3197  CG2 ILE A 199      30.322 -36.207  30.536  1.00  1.310          C  
ATOM   3198  CD1 ILE A 199      29.090 -36.706  33.414  1.00  1.310          C  
ATOM   3199  H   ILE A 199      29.654 -40.007  31.771  1.00  1.080          H  
ATOM   3200  HA  ILE A 199      28.623 -38.302  29.679  1.00  1.140          H  
ATOM   3201  HB  ILE A 199      30.811 -37.932  31.772  1.00  1.570          H  
ATOM   3202 1HG1 ILE A 199      27.968 -36.863  31.651  1.00  1.570          H  
ATOM   3203 2HG1 ILE A 199      28.402 -38.387  32.420  1.00  1.570          H  
ATOM   3204 1HG2 ILE A 199      30.594 -35.481  31.293  1.00  1.570          H  
ATOM   3205 2HG2 ILE A 199      31.162 -36.339  29.860  1.00  1.570          H  
ATOM   3206 3HG2 ILE A 199      29.460 -35.834  29.973  1.00  1.570          H  
ATOM   3207 1HD1 ILE A 199      28.218 -36.685  34.013  1.00  1.570          H  
ATOM   3208 2HD1 ILE A 199      29.869 -37.252  33.934  1.00  1.570          H  
ATOM   3209 3HD1 ILE A 199      29.414 -35.715  33.219  1.00  1.570          H  
ATOM   3210  N   ALA A 200      31.812 -39.227  29.396  1.00  1.000          N  
ATOM   3211  CA  ALA A 200      32.909 -39.325  28.443  1.00  1.120          C  
ATOM   3212  C   ALA A 200      32.587 -40.154  27.202  1.00  1.180          C  
ATOM   3213  O   ALA A 200      33.052 -39.842  26.105  1.00  1.370          O  
ATOM   3214  CB  ALA A 200      34.118 -39.921  29.137  1.00  1.520          C  
ATOM   3215  H   ALA A 200      31.985 -39.505  30.366  1.00  1.200          H  
ATOM   3216  HA  ALA A 200      33.138 -38.317  28.107  1.00  1.340          H  
ATOM   3217 1HB  ALA A 200      34.955 -39.957  28.443  1.00  1.820          H  
ATOM   3218 2HB  ALA A 200      34.379 -39.311  30.000  1.00  1.820          H  
ATOM   3219 3HB  ALA A 200      33.873 -40.931  29.469  1.00  1.820          H  
ATOM   3220  N   ASN A 201      31.805 -41.218  27.362  1.00  1.090          N  
ATOM   3221  CA  ASN A 201      31.482 -42.098  26.255  1.00  1.220          C  
ATOM   3222  C   ASN A 201      29.985 -42.235  26.028  1.00  1.210          C  
ATOM   3223  O   ASN A 201      29.520 -43.302  25.630  1.00  1.320          O  
ATOM   3224  CB  ASN A 201      32.090 -43.467  26.501  1.00  1.660          C  
ATOM   3225  CG  ASN A 201      33.584 -43.438  26.500  1.00  1.660          C  
ATOM   3226  OD1 ASN A 201      34.222 -43.344  25.441  1.00  1.660          O  
ATOM   3227  ND2 ASN A 201      34.164 -43.514  27.675  1.00  1.660          N  
ATOM   3228  H   ASN A 201      31.461 -41.466  28.293  1.00  1.310          H  
ATOM   3229  HA  ASN A 201      31.909 -41.680  25.346  1.00  1.460          H  
ATOM   3230 1HB  ASN A 201      31.743 -43.845  27.466  1.00  1.990          H  
ATOM   3231 2HB  ASN A 201      31.754 -44.168  25.733  1.00  1.990          H  
ATOM   3232 1HD2 ASN A 201      35.160 -43.502  27.742  1.00  1.990          H  
ATOM   3233 2HD2 ASN A 201      33.600 -43.584  28.503  1.00  1.990          H  
ATOM   3234  N   HIS A 202      29.210 -41.164  26.214  1.00  1.160          N  
ATOM   3235  CA  HIS A 202      27.759 -41.305  26.045  1.00  1.210          C  
ATOM   3236  C   HIS A 202      27.313 -41.838  24.675  1.00  1.360          C  
ATOM   3237  O   HIS A 202      26.254 -42.481  24.593  1.00  1.600          O  
ATOM   3238  CB  HIS A 202      27.031 -39.986  26.320  1.00  1.670          C  
ATOM   3239  CG  HIS A 202      27.274 -38.922  25.336  1.00  1.670          C  
ATOM   3240  ND1 HIS A 202      26.442 -38.677  24.258  1.00  1.670          N  
ATOM   3241  CD2 HIS A 202      28.261 -38.023  25.262  1.00  1.670          C  
ATOM   3242  CE1 HIS A 202      26.942 -37.669  23.560  1.00  1.670          C  
ATOM   3243  NE2 HIS A 202      28.042 -37.263  24.169  1.00  1.670          N  
ATOM   3244  H   HIS A 202      29.607 -40.276  26.547  1.00  1.390          H  
ATOM   3245  HA  HIS A 202      27.403 -42.016  26.790  1.00  1.450          H  
ATOM   3246 1HB  HIS A 202      25.976 -40.188  26.362  1.00  2.010          H  
ATOM   3247 2HB  HIS A 202      27.313 -39.589  27.283  1.00  2.010          H  
ATOM   3248  HD2 HIS A 202      29.092 -37.909  25.940  1.00  2.010          H  
ATOM   3249  HE1 HIS A 202      26.519 -37.243  22.650  1.00  2.010          H  
ATOM   3250  HE2 HIS A 202      28.695 -36.507  23.927  1.00  2.010          H  
ATOM   3251  N   HIS A 203      28.083 -41.594  23.603  1.00  1.530          N  
ATOM   3252  CA  HIS A 203      27.665 -42.113  22.314  1.00  1.750          C  
ATOM   3253  C   HIS A 203      28.803 -42.152  21.284  1.00  1.990          C  
ATOM   3254  O   HIS A 203      29.339 -41.104  20.927  1.00  2.540          O  
ATOM   3255  CB  HIS A 203      26.542 -41.219  21.775  1.00  2.360          C  
ATOM   3256  CG  HIS A 203      25.851 -41.717  20.572  1.00  2.360          C  
ATOM   3257  ND1 HIS A 203      26.374 -41.623  19.304  1.00  2.360          N  
ATOM   3258  CD2 HIS A 203      24.659 -42.321  20.456  1.00  2.360          C  
ATOM   3259  CE1 HIS A 203      25.521 -42.151  18.442  1.00  2.360          C  
ATOM   3260  NE2 HIS A 203      24.449 -42.586  19.120  1.00  2.360          N  
ATOM   3261  H   HIS A 203      28.932 -41.051  23.679  1.00  1.840          H  
ATOM   3262  HA  HIS A 203      27.261 -43.099  22.454  1.00  2.100          H  
ATOM   3263 1HB  HIS A 203      25.792 -41.066  22.547  1.00  2.830          H  
ATOM   3264 2HB  HIS A 203      26.955 -40.242  21.540  1.00  2.830          H  
ATOM   3265  HD1 HIS A 203      27.190 -41.095  19.044  1.00  2.830          H  
ATOM   3266  HD2 HIS A 203      23.915 -42.595  21.196  1.00  2.830          H  
ATOM   3267  HE1 HIS A 203      25.756 -42.174  17.379  1.00  2.830          H  
ATOM   3268  N   ASN A 204      29.151 -43.329  20.723  1.00  2.110          N  
ATOM   3269  CA  ASN A 204      28.707 -44.672  21.091  1.00  2.560          C  
ATOM   3270  C   ASN A 204      29.856 -45.588  20.743  1.00  2.190          C  
ATOM   3271  O   ASN A 204      29.813 -46.802  20.949  1.00  2.120          O  
ATOM   3272  CB  ASN A 204      27.454 -45.079  20.340  1.00  3.400          C  
ATOM   3273  CG  ASN A 204      27.663 -45.075  18.859  1.00  3.400          C  
ATOM   3274  OD1 ASN A 204      28.753 -44.733  18.373  1.00  3.400          O  
ATOM   3275  ND2 ASN A 204      26.646 -45.442  18.125  1.00  3.400          N  
ATOM   3276  H   ASN A 204      29.834 -43.312  19.973  1.00  2.530          H  
ATOM   3277  HA  ASN A 204      28.561 -44.753  22.168  1.00  3.070          H  
ATOM   3278 1HB  ASN A 204      27.163 -46.086  20.644  1.00  4.080          H  
ATOM   3279 2HB  ASN A 204      26.635 -44.432  20.575  1.00  4.080          H  
ATOM   3280 1HD2 ASN A 204      26.728 -45.457  17.130  1.00  4.080          H  
ATOM   3281 2HD2 ASN A 204      25.783 -45.706  18.560  1.00  4.080          H  
ATOM   3282  N   LYS A 205      30.939 -44.965  20.290  1.00  2.660          N  
ATOM   3283  CA  LYS A 205      32.102 -45.702  19.790  1.00  2.970          C  
ATOM   3284  C   LYS A 205      32.665 -46.695  20.788  1.00  2.790          C  
ATOM   3285  O   LYS A 205      33.132 -47.771  20.406  1.00  3.460          O  
ATOM   3286  CB  LYS A 205      33.211 -44.739  19.358  1.00  4.030          C  
ATOM   3287  CG  LYS A 205      32.915 -43.957  18.078  1.00  4.030          C  
ATOM   3288  CD  LYS A 205      34.066 -43.014  17.725  1.00  4.030          C  
ATOM   3289  CE  LYS A 205      33.780 -42.231  16.443  1.00  4.030          C  
ATOM   3290  NZ  LYS A 205      34.883 -41.283  16.113  1.00  4.030          N  
ATOM   3291  H   LYS A 205      30.884 -43.955  20.220  1.00  3.190          H  
ATOM   3292  HA  LYS A 205      31.783 -46.269  18.914  1.00  3.560          H  
ATOM   3293 1HB  LYS A 205      33.399 -44.022  20.156  1.00  4.840          H  
ATOM   3294 2HB  LYS A 205      34.136 -45.301  19.205  1.00  4.840          H  
ATOM   3295 1HG  LYS A 205      32.767 -44.660  17.257  1.00  4.840          H  
ATOM   3296 2HG  LYS A 205      32.000 -43.380  18.203  1.00  4.840          H  
ATOM   3297 1HD  LYS A 205      34.226 -42.308  18.542  1.00  4.840          H  
ATOM   3298 2HD  LYS A 205      34.979 -43.593  17.588  1.00  4.840          H  
ATOM   3299 1HE  LYS A 205      33.658 -42.931  15.617  1.00  4.840          H  
ATOM   3300 2HE  LYS A 205      32.856 -41.667  16.567  1.00  4.840          H  
ATOM   3301 1HZ  LYS A 205      34.658 -40.786  15.262  1.00  4.840          H  
ATOM   3302 2HZ  LYS A 205      34.996 -40.621  16.868  1.00  4.840          H  
ATOM   3303 3HZ  LYS A 205      35.743 -41.796  15.984  1.00  4.840          H  
ATOM   3304  N   HIS A 206      32.641 -46.338  22.064  1.00  2.350          N  
ATOM   3305  CA  HIS A 206      33.185 -47.201  23.084  1.00  2.490          C  
ATOM   3306  C   HIS A 206      32.217 -47.352  24.244  1.00  2.270          C  
ATOM   3307  O   HIS A 206      32.644 -47.299  25.397  1.00  2.600          O  
ATOM   3308  CB  HIS A 206      34.501 -46.613  23.595  1.00  3.430          C  
ATOM   3309  CG  HIS A 206      35.510 -46.423  22.515  1.00  3.430          C  
ATOM   3310  ND1 HIS A 206      36.180 -47.469  21.920  1.00  3.430          N  
ATOM   3311  CD2 HIS A 206      35.953 -45.296  21.914  1.00  3.430          C  
ATOM   3312  CE1 HIS A 206      36.996 -46.988  20.998  1.00  3.430          C  
ATOM   3313  NE2 HIS A 206      36.877 -45.673  20.976  1.00  3.430          N  
ATOM   3314  H   HIS A 206      32.251 -45.446  22.332  1.00  2.820          H  
ATOM   3315  HA  HIS A 206      33.376 -48.191  22.674  1.00  2.990          H  
ATOM   3316 1HB  HIS A 206      34.309 -45.646  24.058  1.00  4.120          H  
ATOM   3317 2HB  HIS A 206      34.926 -47.265  24.355  1.00  4.120          H  
ATOM   3318  HD1 HIS A 206      35.832 -48.406  21.882  1.00  4.120          H  
ATOM   3319  HD2 HIS A 206      35.708 -44.243  22.049  1.00  4.120          H  
ATOM   3320  HE1 HIS A 206      37.620 -47.658  20.408  1.00  4.120          H  
ATOM   3321  N   ILE A 207      30.915 -47.511  23.976  1.00  2.220          N  
ATOM   3322  CA  ILE A 207      30.016 -47.616  25.127  1.00  2.360          C  
ATOM   3323  C   ILE A 207      29.752 -49.097  25.504  1.00  2.320          C  
ATOM   3324  O   ILE A 207      29.101 -49.829  24.751  1.00  2.540          O  
ATOM   3325  CB  ILE A 207      28.707 -46.815  24.828  1.00  3.250          C  
ATOM   3326  CG1 ILE A 207      27.853 -46.718  26.069  1.00  3.250          C  
ATOM   3327  CG2 ILE A 207      27.869 -47.437  23.655  1.00  3.250          C  
ATOM   3328  CD1 ILE A 207      26.735 -45.686  25.965  1.00  3.250          C  
ATOM   3329  H   ILE A 207      30.568 -47.545  23.010  1.00  2.660          H  
ATOM   3330  HA  ILE A 207      30.493 -47.136  25.981  1.00  2.830          H  
ATOM   3331  HB  ILE A 207      28.999 -45.799  24.548  1.00  3.900          H  
ATOM   3332 1HG1 ILE A 207      27.433 -47.678  26.288  1.00  3.900          H  
ATOM   3333 2HG1 ILE A 207      28.502 -46.433  26.890  1.00  3.900          H  
ATOM   3334 1HG2 ILE A 207      27.009 -46.829  23.444  1.00  3.900          H  
ATOM   3335 2HG2 ILE A 207      28.469 -47.489  22.776  1.00  3.900          H  
ATOM   3336 3HG2 ILE A 207      27.520 -48.424  23.892  1.00  3.900          H  
ATOM   3337 1HD1 ILE A 207      26.198 -45.641  26.862  1.00  3.900          H  
ATOM   3338 2HD1 ILE A 207      27.167 -44.704  25.764  1.00  3.900          H  
ATOM   3339 3HD1 ILE A 207      26.052 -45.940  25.185  1.00  3.900          H  
ATOM   3340  N   ASP A 208      30.250 -49.517  26.681  1.00  2.240          N  
ATOM   3341  CA  ASP A 208      30.145 -50.891  27.190  1.00  2.290          C  
ATOM   3342  C   ASP A 208      29.347 -51.039  28.497  1.00  2.170          C  
ATOM   3343  O   ASP A 208      28.509 -51.932  28.653  1.00  2.740          O  
ATOM   3344  CB  ASP A 208      31.564 -51.428  27.359  1.00  3.190          C  
ATOM   3345  CG  ASP A 208      32.420 -50.506  28.252  1.00  3.190          C  
ATOM   3346  OD1 ASP A 208      31.930 -49.421  28.614  1.00  3.190          O  
ATOM   3347  OD2 ASP A 208      33.515 -50.878  28.583  1.00  3.190          O  
ATOM   3348  H   ASP A 208      30.795 -48.864  27.252  1.00  2.690          H  
ATOM   3349  HA  ASP A 208      29.654 -51.488  26.436  1.00  2.750          H  
ATOM   3350 1HB  ASP A 208      31.529 -52.422  27.807  1.00  3.820          H  
ATOM   3351 2HB  ASP A 208      32.041 -51.518  26.382  1.00  3.820          H  
ATOM   3352  N   ASN A 209      29.632 -50.148  29.425  1.00  1.640          N  
ATOM   3353  CA  ASN A 209      29.093 -50.077  30.770  1.00  1.320          C  
ATOM   3354  C   ASN A 209      27.574 -49.976  30.800  1.00  1.170          C  
ATOM   3355  O   ASN A 209      26.962 -49.270  29.988  1.00  1.110          O  
ATOM   3356  CB  ASN A 209      29.772 -48.934  31.486  1.00  1.980          C  
ATOM   3357  CG  ASN A 209      29.297 -48.680  32.883  1.00  1.980          C  
ATOM   3358  OD1 ASN A 209      28.142 -48.243  33.051  1.00  1.980          O  
ATOM   3359  ND2 ASN A 209      30.143 -48.887  33.869  1.00  1.980          N  
ATOM   3360  H   ASN A 209      30.359 -49.488  29.168  1.00  1.970          H  
ATOM   3361  HA  ASN A 209      29.362 -51.000  31.288  1.00  1.580          H  
ATOM   3362 1HB  ASN A 209      30.843 -49.151  31.530  1.00  2.370          H  
ATOM   3363 2HB  ASN A 209      29.679 -48.082  30.891  1.00  2.370          H  
ATOM   3364 1HD2 ASN A 209      29.864 -48.672  34.842  1.00  2.370          H  
ATOM   3365 2HD2 ASN A 209      31.067 -49.222  33.678  1.00  2.370          H  
ATOM   3366  N   THR A 210      26.972 -50.701  31.743  1.00  1.190          N  
ATOM   3367  CA  THR A 210      25.529 -50.772  31.904  1.00  1.140          C  
ATOM   3368  C   THR A 210      24.844 -49.457  32.251  1.00  1.020          C  
ATOM   3369  O   THR A 210      23.738 -49.216  31.766  1.00  1.050          O  
ATOM   3370  CB  THR A 210      25.199 -51.786  33.000  1.00  1.620          C  
ATOM   3371  OG1 THR A 210      25.854 -51.378  34.210  1.00  1.620          O  
ATOM   3372  CG2 THR A 210      25.670 -53.167  32.613  1.00  1.620          C  
ATOM   3373  H   THR A 210      27.538 -51.236  32.387  1.00  1.430          H  
ATOM   3374  HA  THR A 210      25.110 -51.125  30.961  1.00  1.370          H  
ATOM   3375  HB  THR A 210      24.136 -51.808  33.158  1.00  1.940          H  
ATOM   3376  HG1 THR A 210      25.483 -51.863  34.955  1.00  1.940          H  
ATOM   3377 1HG2 THR A 210      25.426 -53.870  33.410  1.00  1.940          H  
ATOM   3378 2HG2 THR A 210      25.172 -53.472  31.693  1.00  1.940          H  
ATOM   3379 3HG2 THR A 210      26.745 -53.164  32.453  1.00  1.940          H  
ATOM   3380  N   TYR A 211      25.494 -48.583  33.025  1.00  0.950          N  
ATOM   3381  CA  TYR A 211      24.897 -47.301  33.387  1.00  0.870          C  
ATOM   3382  C   TYR A 211      25.021 -46.386  32.197  1.00  0.820          C  
ATOM   3383  O   TYR A 211      24.157 -45.541  31.928  1.00  0.750          O  
ATOM   3384  CB  TYR A 211      25.590 -46.671  34.589  1.00  1.250          C  
ATOM   3385  CG  TYR A 211      25.297 -47.339  35.883  1.00  1.250          C  
ATOM   3386  CD1 TYR A 211      26.140 -48.326  36.340  1.00  1.250          C  
ATOM   3387  CD2 TYR A 211      24.200 -46.955  36.632  1.00  1.250          C  
ATOM   3388  CE1 TYR A 211      25.893 -48.943  37.535  1.00  1.250          C  
ATOM   3389  CE2 TYR A 211      23.955 -47.570  37.828  1.00  1.250          C  
ATOM   3390  CZ  TYR A 211      24.797 -48.570  38.280  1.00  1.250          C  
ATOM   3391  OH  TYR A 211      24.549 -49.211  39.477  1.00  1.250          O  
ATOM   3392  H   TYR A 211      26.424 -48.812  33.363  1.00  1.140          H  
ATOM   3393  HA  TYR A 211      23.843 -47.447  33.613  1.00  1.040          H  
ATOM   3394 1HB  TYR A 211      26.668 -46.677  34.437  1.00  1.500          H  
ATOM   3395 2HB  TYR A 211      25.284 -45.639  34.666  1.00  1.500          H  
ATOM   3396  HD1 TYR A 211      27.012 -48.620  35.747  1.00  1.500          H  
ATOM   3397  HD2 TYR A 211      23.532 -46.169  36.274  1.00  1.500          H  
ATOM   3398  HE1 TYR A 211      26.563 -49.725  37.887  1.00  1.500          H  
ATOM   3399  HE2 TYR A 211      23.090 -47.274  38.417  1.00  1.500          H  
ATOM   3400  HH  TYR A 211      25.268 -49.835  39.658  1.00  1.500          H  
ATOM   3401  N   CYS A 212      26.103 -46.571  31.458  1.00  0.920          N  
ATOM   3402  CA  CYS A 212      26.305 -45.722  30.311  1.00  0.930          C  
ATOM   3403  C   CYS A 212      25.240 -46.018  29.261  1.00  0.930          C  
ATOM   3404  O   CYS A 212      24.614 -45.092  28.724  1.00  0.900          O  
ATOM   3405  CB  CYS A 212      27.674 -45.974  29.725  1.00  1.300          C  
ATOM   3406  SG  CYS A 212      28.959 -45.507  30.820  1.00  1.300          S  
ATOM   3407  H   CYS A 212      26.793 -47.263  31.770  1.00  1.100          H  
ATOM   3408  HA  CYS A 212      26.224 -44.686  30.618  1.00  1.120          H  
ATOM   3409 1HB  CYS A 212      27.800 -47.015  29.452  1.00  1.560          H  
ATOM   3410 2HB  CYS A 212      27.778 -45.373  28.831  1.00  1.560          H  
ATOM   3411  HG  CYS A 212      28.303 -44.449  31.346  1.00  1.560          H  
ATOM   3412  N   ARG A 213      24.999 -47.312  28.997  1.00  1.020          N  
ATOM   3413  CA  ARG A 213      23.998 -47.713  28.016  1.00  1.120          C  
ATOM   3414  C   ARG A 213      22.604 -47.310  28.488  1.00  1.050          C  
ATOM   3415  O   ARG A 213      21.803 -46.799  27.703  1.00  1.110          O  
ATOM   3416  CB  ARG A 213      24.108 -49.202  27.712  1.00  1.530          C  
ATOM   3417  CG  ARG A 213      25.377 -49.563  26.885  1.00  1.530          C  
ATOM   3418  CD  ARG A 213      25.515 -51.007  26.602  1.00  1.530          C  
ATOM   3419  NE  ARG A 213      26.687 -51.289  25.745  1.00  1.530          N  
ATOM   3420  CZ  ARG A 213      27.043 -52.495  25.276  1.00  1.530          C  
ATOM   3421  NH1 ARG A 213      26.342 -53.579  25.553  1.00  1.530          N  
ATOM   3422  NH2 ARG A 213      28.122 -52.558  24.524  1.00  1.530          N  
ATOM   3423  H   ARG A 213      25.566 -48.028  29.462  1.00  1.220          H  
ATOM   3424  HA  ARG A 213      24.205 -47.186  27.086  1.00  1.340          H  
ATOM   3425 1HB  ARG A 213      24.157 -49.758  28.650  1.00  1.830          H  
ATOM   3426 2HB  ARG A 213      23.228 -49.539  27.167  1.00  1.830          H  
ATOM   3427 1HG  ARG A 213      25.367 -49.024  25.938  1.00  1.830          H  
ATOM   3428 2HG  ARG A 213      26.255 -49.273  27.460  1.00  1.830          H  
ATOM   3429 1HD  ARG A 213      25.653 -51.536  27.549  1.00  1.830          H  
ATOM   3430 2HD  ARG A 213      24.622 -51.368  26.099  1.00  1.830          H  
ATOM   3431  HE  ARG A 213      27.315 -50.515  25.478  1.00  1.830          H  
ATOM   3432 1HH1 ARG A 213      25.519 -53.517  26.131  1.00  1.830          H  
ATOM   3433 2HH1 ARG A 213      26.633 -54.473  25.189  1.00  1.830          H  
ATOM   3434 1HH2 ARG A 213      28.636 -51.678  24.346  1.00  1.830          H  
ATOM   3435 2HH2 ARG A 213      28.439 -53.433  24.142  1.00  1.830          H  
ATOM   3436  N   LEU A 214      22.347 -47.453  29.788  1.00  0.960          N  
ATOM   3437  CA  LEU A 214      21.093 -47.071  30.410  1.00  0.970          C  
ATOM   3438  C   LEU A 214      20.746 -45.620  30.059  1.00  0.860          C  
ATOM   3439  O   LEU A 214      19.622 -45.303  29.648  1.00  0.910          O  
ATOM   3440  CB  LEU A 214      21.304 -47.148  31.914  1.00  1.350          C  
ATOM   3441  CG  LEU A 214      20.242 -46.797  32.804  1.00  1.350          C  
ATOM   3442  CD1 LEU A 214      19.204 -47.796  32.770  1.00  1.350          C  
ATOM   3443  CD2 LEU A 214      20.845 -46.548  34.164  1.00  1.350          C  
ATOM   3444  H   LEU A 214      23.036 -47.912  30.392  1.00  1.150          H  
ATOM   3445  HA  LEU A 214      20.308 -47.739  30.060  1.00  1.160          H  
ATOM   3446 1HB  LEU A 214      21.601 -48.158  32.160  1.00  1.620          H  
ATOM   3447 2HB  LEU A 214      22.090 -46.511  32.162  1.00  1.620          H  
ATOM   3448  HG  LEU A 214      19.774 -45.908  32.464  1.00  1.620          H  
ATOM   3449 1HD1 LEU A 214      18.457 -47.463  33.428  1.00  1.620          H  
ATOM   3450 2HD1 LEU A 214      18.813 -47.891  31.770  1.00  1.620          H  
ATOM   3451 3HD1 LEU A 214      19.582 -48.739  33.099  1.00  1.620          H  
ATOM   3452 1HD2 LEU A 214      20.071 -46.242  34.812  1.00  1.620          H  
ATOM   3453 2HD2 LEU A 214      21.314 -47.432  34.552  1.00  1.620          H  
ATOM   3454 3HD2 LEU A 214      21.591 -45.753  34.096  1.00  1.620          H  
ATOM   3455  N   THR A 215      21.730 -44.729  30.253  1.00  0.760          N  
ATOM   3456  CA  THR A 215      21.558 -43.315  29.954  1.00  0.710          C  
ATOM   3457  C   THR A 215      21.350 -43.106  28.463  1.00  0.780          C  
ATOM   3458  O   THR A 215      20.482 -42.323  28.062  1.00  0.790          O  
ATOM   3459  CB  THR A 215      22.758 -42.482  30.422  1.00  1.010          C  
ATOM   3460  OG1 THR A 215      22.896 -42.624  31.831  1.00  1.010          O  
ATOM   3461  CG2 THR A 215      22.503 -40.999  30.107  1.00  1.010          C  
ATOM   3462  H   THR A 215      22.612 -45.048  30.660  1.00  0.910          H  
ATOM   3463  HA  THR A 215      20.677 -42.955  30.476  1.00  0.850          H  
ATOM   3464  HB  THR A 215      23.666 -42.823  29.933  1.00  1.220          H  
ATOM   3465  HG1 THR A 215      23.229 -43.514  32.029  1.00  1.220          H  
ATOM   3466 1HG2 THR A 215      23.338 -40.397  30.467  1.00  1.220          H  
ATOM   3467 2HG2 THR A 215      22.394 -40.842  29.037  1.00  1.220          H  
ATOM   3468 3HG2 THR A 215      21.595 -40.695  30.602  1.00  1.220          H  
ATOM   3469  N   GLN A 216      22.130 -43.792  27.620  1.00  0.870          N  
ATOM   3470  CA  GLN A 216      21.974 -43.626  26.183  1.00  0.980          C  
ATOM   3471  C   GLN A 216      20.540 -43.953  25.758  1.00  1.050          C  
ATOM   3472  O   GLN A 216      19.995 -43.267  24.892  1.00  1.100          O  
ATOM   3473  CB  GLN A 216      22.951 -44.495  25.397  1.00  1.330          C  
ATOM   3474  CG  GLN A 216      22.926 -44.220  23.896  1.00  1.330          C  
ATOM   3475  CD  GLN A 216      23.873 -45.080  23.134  1.00  1.330          C  
ATOM   3476  OE1 GLN A 216      23.503 -46.151  22.644  1.00  1.330          O  
ATOM   3477  NE2 GLN A 216      25.111 -44.650  23.032  1.00  1.330          N  
ATOM   3478  H   GLN A 216      22.873 -44.395  27.996  1.00  1.040          H  
ATOM   3479  HA  GLN A 216      22.172 -42.584  25.936  1.00  1.180          H  
ATOM   3480 1HB  GLN A 216      23.965 -44.324  25.763  1.00  1.590          H  
ATOM   3481 2HB  GLN A 216      22.717 -45.545  25.559  1.00  1.590          H  
ATOM   3482 1HG  GLN A 216      21.925 -44.403  23.511  1.00  1.590          H  
ATOM   3483 2HG  GLN A 216      23.206 -43.178  23.730  1.00  1.590          H  
ATOM   3484 1HE2 GLN A 216      25.780 -45.201  22.546  1.00  1.590          H  
ATOM   3485 2HE2 GLN A 216      25.413 -43.771  23.481  1.00  1.590          H  
ATOM   3486  N   ILE A 217      19.927 -44.989  26.354  1.00  1.090          N  
ATOM   3487  CA  ILE A 217      18.554 -45.340  25.997  1.00  1.180          C  
ATOM   3488  C   ILE A 217      17.658 -44.167  26.368  1.00  1.100          C  
ATOM   3489  O   ILE A 217      16.833 -43.740  25.559  1.00  1.160          O  
ATOM   3490  CB  ILE A 217      18.035 -46.584  26.761  1.00  1.620          C  
ATOM   3491  CG1 ILE A 217      18.787 -47.850  26.337  1.00  1.620          C  
ATOM   3492  CG2 ILE A 217      16.491 -46.758  26.473  1.00  1.620          C  
ATOM   3493  CD1 ILE A 217      18.561 -49.042  27.284  1.00  1.620          C  
ATOM   3494  H   ILE A 217      20.469 -45.556  27.017  1.00  1.310          H  
ATOM   3495  HA  ILE A 217      18.493 -45.512  24.926  1.00  1.420          H  
ATOM   3496  HB  ILE A 217      18.207 -46.445  27.818  1.00  1.940          H  
ATOM   3497 1HG1 ILE A 217      18.470 -48.133  25.337  1.00  1.940          H  
ATOM   3498 2HG1 ILE A 217      19.852 -47.630  26.311  1.00  1.940          H  
ATOM   3499 1HG2 ILE A 217      16.097 -47.610  27.010  1.00  1.940          H  
ATOM   3500 2HG2 ILE A 217      15.955 -45.884  26.791  1.00  1.940          H  
ATOM   3501 3HG2 ILE A 217      16.331 -46.902  25.407  1.00  1.940          H  
ATOM   3502 1HD1 ILE A 217      19.137 -49.895  26.926  1.00  1.940          H  
ATOM   3503 2HD1 ILE A 217      18.901 -48.771  28.284  1.00  1.940          H  
ATOM   3504 3HD1 ILE A 217      17.516 -49.314  27.324  1.00  1.940          H  
ATOM   3505  N   ALA A 218      17.820 -43.648  27.590  1.00  0.990          N  
ATOM   3506  CA  ALA A 218      17.018 -42.537  28.080  1.00  0.950          C  
ATOM   3507  C   ALA A 218      17.144 -41.294  27.192  1.00  0.910          C  
ATOM   3508  O   ALA A 218      16.140 -40.625  26.905  1.00  0.970          O  
ATOM   3509  CB  ALA A 218      17.437 -42.248  29.485  1.00  1.350          C  
ATOM   3510  H   ALA A 218      18.510 -44.071  28.222  1.00  1.190          H  
ATOM   3511  HA  ALA A 218      15.992 -42.824  28.095  1.00  1.140          H  
ATOM   3512 1HB  ALA A 218      16.849 -41.458  29.872  1.00  1.620          H  
ATOM   3513 2HB  ALA A 218      17.301 -43.140  30.089  1.00  1.620          H  
ATOM   3514 3HB  ALA A 218      18.476 -41.968  29.501  1.00  1.620          H  
ATOM   3515  N   ASP A 219      18.349 -41.028  26.694  1.00  0.850          N  
ATOM   3516  CA  ASP A 219      18.589 -39.901  25.800  1.00  0.840          C  
ATOM   3517  C   ASP A 219      17.862 -40.131  24.465  1.00  0.940          C  
ATOM   3518  O   ASP A 219      17.161 -39.243  23.956  1.00  0.980          O  
ATOM   3519  CB  ASP A 219      20.101 -39.731  25.566  1.00  1.180          C  
ATOM   3520  CG  ASP A 219      20.501 -38.493  24.741  1.00  1.180          C  
ATOM   3521  OD1 ASP A 219      20.416 -37.381  25.223  1.00  1.180          O  
ATOM   3522  OD2 ASP A 219      20.911 -38.686  23.625  1.00  1.180          O  
ATOM   3523  H   ASP A 219      19.138 -41.598  27.010  1.00  1.020          H  
ATOM   3524  HA  ASP A 219      18.197 -38.995  26.266  1.00  1.010          H  
ATOM   3525 1HB  ASP A 219      20.604 -39.682  26.537  1.00  1.420          H  
ATOM   3526 2HB  ASP A 219      20.480 -40.620  25.060  1.00  1.420          H  
ATOM   3527  N   LYS A 220      17.970 -41.354  23.921  1.00  1.040          N  
ATOM   3528  CA  LYS A 220      17.319 -41.672  22.659  1.00  1.170          C  
ATOM   3529  C   LYS A 220      15.803 -41.525  22.794  1.00  1.310          C  
ATOM   3530  O   LYS A 220      15.143 -41.093  21.848  1.00  1.390          O  
ATOM   3531  CB  LYS A 220      17.660 -43.112  22.227  1.00  1.590          C  
ATOM   3532  CG  LYS A 220      19.130 -43.388  21.837  1.00  1.590          C  
ATOM   3533  CD  LYS A 220      19.545 -42.869  20.470  1.00  1.590          C  
ATOM   3534  CE  LYS A 220      21.038 -43.144  20.263  1.00  1.590          C  
ATOM   3535  NZ  LYS A 220      21.560 -42.645  18.945  1.00  1.590          N  
ATOM   3536  H   LYS A 220      18.574 -42.052  24.369  1.00  1.250          H  
ATOM   3537  HA  LYS A 220      17.663 -40.970  21.903  1.00  1.400          H  
ATOM   3538 1HB  LYS A 220      17.431 -43.778  23.050  1.00  1.900          H  
ATOM   3539 2HB  LYS A 220      17.036 -43.399  21.391  1.00  1.900          H  
ATOM   3540 1HG  LYS A 220      19.769 -42.896  22.552  1.00  1.900          H  
ATOM   3541 2HG  LYS A 220      19.322 -44.460  21.890  1.00  1.900          H  
ATOM   3542 1HD  LYS A 220      18.971 -43.375  19.691  1.00  1.900          H  
ATOM   3543 2HD  LYS A 220      19.365 -41.799  20.404  1.00  1.900          H  
ATOM   3544 1HE  LYS A 220      21.571 -42.638  21.062  1.00  1.900          H  
ATOM   3545 2HE  LYS A 220      21.229 -44.216  20.338  1.00  1.900          H  
ATOM   3546 1HZ  LYS A 220      22.591 -42.821  18.895  1.00  1.900          H  
ATOM   3547 2HZ  LYS A 220      21.094 -43.111  18.184  1.00  1.900          H  
ATOM   3548 3HZ  LYS A 220      21.410 -41.655  18.873  1.00  1.900          H  
ATOM   3549  N   LEU A 221      15.240 -41.924  23.946  1.00  1.380          N  
ATOM   3550  CA  LEU A 221      13.795 -41.842  24.184  1.00  1.580          C  
ATOM   3551  C   LEU A 221      13.249 -40.434  24.201  1.00  1.560          C  
ATOM   3552  O   LEU A 221      12.229 -40.167  23.550  1.00  1.710          O  
ATOM   3553  CB  LEU A 221      13.474 -42.478  25.528  1.00  2.130          C  
ATOM   3554  CG  LEU A 221      13.564 -43.971  25.631  1.00  2.130          C  
ATOM   3555  CD1 LEU A 221      13.566 -44.355  27.047  1.00  2.130          C  
ATOM   3556  CD2 LEU A 221      12.359 -44.620  24.992  1.00  2.130          C  
ATOM   3557  H   LEU A 221      15.851 -42.336  24.661  1.00  1.660          H  
ATOM   3558  HA  LEU A 221      13.286 -42.377  23.393  1.00  1.900          H  
ATOM   3559 1HB  LEU A 221      14.210 -42.097  26.205  1.00  2.560          H  
ATOM   3560 2HB  LEU A 221      12.492 -42.152  25.855  1.00  2.560          H  
ATOM   3561  HG  LEU A 221      14.474 -44.301  25.160  1.00  2.560          H  
ATOM   3562 1HD1 LEU A 221      13.664 -45.385  27.105  1.00  2.560          H  
ATOM   3563 2HD1 LEU A 221      14.369 -43.930  27.539  1.00  2.560          H  
ATOM   3564 3HD1 LEU A 221      12.651 -44.034  27.510  1.00  2.560          H  
ATOM   3565 1HD2 LEU A 221      12.447 -45.698  25.076  1.00  2.560          H  
ATOM   3566 2HD2 LEU A 221      11.467 -44.299  25.482  1.00  2.560          H  
ATOM   3567 3HD2 LEU A 221      12.287 -44.357  23.976  1.00  2.560          H  
ATOM   3568  N   SER A 222      13.911 -39.515  24.916  1.00  1.410          N  
ATOM   3569  CA  SER A 222      13.367 -38.164  24.938  1.00  1.450          C  
ATOM   3570  C   SER A 222      13.482 -37.556  23.554  1.00  1.410          C  
ATOM   3571  O   SER A 222      12.574 -36.885  23.065  1.00  1.580          O  
ATOM   3572  CB  SER A 222      14.123 -37.295  25.907  1.00  2.010          C  
ATOM   3573  OG  SER A 222      15.418 -37.090  25.462  1.00  2.010          O  
ATOM   3574  H   SER A 222      14.745 -39.766  25.464  1.00  1.690          H  
ATOM   3575  HA  SER A 222      12.317 -38.205  25.230  1.00  1.740          H  
ATOM   3576 1HB  SER A 222      13.615 -36.337  26.014  1.00  2.420          H  
ATOM   3577 2HB  SER A 222      14.147 -37.771  26.885  1.00  2.420          H  
ATOM   3578  HG  SER A 222      15.810 -36.467  26.087  1.00  2.420          H  
ATOM   3579  N   ALA A 223      14.578 -37.849  22.859  1.00  1.270          N  
ATOM   3580  CA  ALA A 223      14.750 -37.319  21.523  1.00  1.300          C  
ATOM   3581  C   ALA A 223      13.719 -37.891  20.549  1.00  1.320          C  
ATOM   3582  O   ALA A 223      13.149 -37.159  19.732  1.00  1.270          O  
ATOM   3583  CB  ALA A 223      16.145 -37.608  21.043  1.00  1.810          C  
ATOM   3584  H   ALA A 223      15.329 -38.397  23.296  1.00  1.520          H  
ATOM   3585  HA  ALA A 223      14.607 -36.240  21.570  1.00  1.560          H  
ATOM   3586 1HB  ALA A 223      16.268 -37.174  20.065  1.00  2.170          H  
ATOM   3587 2HB  ALA A 223      16.864 -37.172  21.738  1.00  2.170          H  
ATOM   3588 3HB  ALA A 223      16.293 -38.686  20.999  1.00  2.170          H  
ATOM   3589  N   ALA A 224      13.445 -39.204  20.663  1.00  1.780          N  
ATOM   3590  CA  ALA A 224      12.496 -39.909  19.804  1.00  2.140          C  
ATOM   3591  C   ALA A 224      11.096 -39.331  19.933  1.00  2.430          C  
ATOM   3592  O   ALA A 224      10.342 -39.291  18.961  1.00  2.950          O  
ATOM   3593  CB  ALA A 224      12.476 -41.384  20.163  1.00  2.850          C  
ATOM   3594  H   ALA A 224      13.967 -39.764  21.338  1.00  2.140          H  
ATOM   3595  HA  ALA A 224      12.819 -39.795  18.775  1.00  2.570          H  
ATOM   3596 1HB  ALA A 224      11.787 -41.911  19.504  1.00  3.420          H  
ATOM   3597 2HB  ALA A 224      13.472 -41.790  20.050  1.00  3.420          H  
ATOM   3598 3HB  ALA A 224      12.155 -41.496  21.197  1.00  3.420          H  
ATOM   3599  N   ARG A 225      10.746 -38.887  21.132  1.00  2.740          N  
ATOM   3600  CA  ARG A 225       9.453 -38.288  21.415  1.00  3.520          C  
ATOM   3601  C   ARG A 225       9.249 -36.924  20.728  1.00  3.990          C  
ATOM   3602  O   ARG A 225       8.117 -36.442  20.628  1.00  4.490          O  
ATOM   3603  CB  ARG A 225       9.269 -38.117  22.922  1.00  4.620          C  
ATOM   3604  CG  ARG A 225       7.890 -37.612  23.350  1.00  4.620          C  
ATOM   3605  CD  ARG A 225       7.740 -37.493  24.820  1.00  4.620          C  
ATOM   3606  NE  ARG A 225       8.627 -36.489  25.403  1.00  4.620          N  
ATOM   3607  CZ  ARG A 225       8.441 -35.139  25.348  1.00  4.620          C  
ATOM   3608  NH1 ARG A 225       7.414 -34.611  24.691  1.00  4.620          N  
ATOM   3609  NH2 ARG A 225       9.304 -34.345  25.961  1.00  4.620          N  
ATOM   3610  H   ARG A 225      11.403 -39.022  21.912  1.00  3.290          H  
ATOM   3611  HA  ARG A 225       8.684 -38.970  21.055  1.00  4.220          H  
ATOM   3612 1HB  ARG A 225       9.459 -39.065  23.424  1.00  5.540          H  
ATOM   3613 2HB  ARG A 225      10.012 -37.405  23.289  1.00  5.540          H  
ATOM   3614 1HG  ARG A 225       7.720 -36.633  22.945  1.00  5.540          H  
ATOM   3615 2HG  ARG A 225       7.122 -38.290  22.979  1.00  5.540          H  
ATOM   3616 1HD  ARG A 225       6.725 -37.233  25.063  1.00  5.540          H  
ATOM   3617 2HD  ARG A 225       7.985 -38.450  25.271  1.00  5.540          H  
ATOM   3618  HE  ARG A 225       9.436 -36.833  25.959  1.00  5.540          H  
ATOM   3619 1HH1 ARG A 225       6.758 -35.206  24.202  1.00  5.540          H  
ATOM   3620 2HH1 ARG A 225       7.294 -33.609  24.657  1.00  5.540          H  
ATOM   3621 1HH2 ARG A 225      10.105 -34.762  26.471  1.00  5.540          H  
ATOM   3622 2HH2 ARG A 225       9.191 -33.347  25.937  1.00  5.540          H  
ATOM   3623  N   ILE A 226      10.342 -36.260  20.352  1.00  4.390          N  
ATOM   3624  CA  ILE A 226      10.290 -34.917  19.796  1.00  5.360          C  
ATOM   3625  C   ILE A 226      10.512 -34.888  18.283  1.00  5.710          C  
ATOM   3626  O   ILE A 226       9.799 -34.188  17.561  1.00  6.090          O  
ATOM   3627  CB  ILE A 226      11.316 -34.016  20.518  1.00  7.120          C  
ATOM   3628  CG1 ILE A 226      10.912 -33.928  22.030  1.00  7.120          C  
ATOM   3629  CG2 ILE A 226      11.362 -32.612  19.856  1.00  7.120          C  
ATOM   3630  CD1 ILE A 226      11.941 -33.291  22.943  1.00  7.120          C  
ATOM   3631  H   ILE A 226      11.248 -36.730  20.384  1.00  5.270          H  
ATOM   3632  HA  ILE A 226       9.300 -34.512  19.990  1.00  6.430          H  
ATOM   3633  HB  ILE A 226      12.303 -34.482  20.469  1.00  8.540          H  
ATOM   3634 1HG1 ILE A 226       9.984 -33.368  22.108  1.00  8.540          H  
ATOM   3635 2HG1 ILE A 226      10.737 -34.937  22.402  1.00  8.540          H  
ATOM   3636 1HG2 ILE A 226      12.082 -31.981  20.363  1.00  8.540          H  
ATOM   3637 2HG2 ILE A 226      11.654 -32.697  18.811  1.00  8.540          H  
ATOM   3638 3HG2 ILE A 226      10.374 -32.152  19.914  1.00  8.540          H  
ATOM   3639 1HD1 ILE A 226      11.561 -33.296  23.964  1.00  8.540          H  
ATOM   3640 2HD1 ILE A 226      12.869 -33.870  22.900  1.00  8.540          H  
ATOM   3641 3HD1 ILE A 226      12.137 -32.270  22.643  1.00  8.540          H  
ATOM   3642  N   GLY A 227      11.555 -35.578  17.823  1.00  5.860          N  
ATOM   3643  CA  GLY A 227      11.938 -35.590  16.415  1.00  6.080          C  
ATOM   3644  C   GLY A 227      11.381 -36.801  15.665  1.00  5.960          C  
ATOM   3645  O   GLY A 227      10.275 -37.270  15.929  1.00  6.650          O  
ATOM   3646  H   GLY A 227      12.109 -36.125  18.485  1.00  7.030          H  
ATOM   3647 1HA  GLY A 227      11.589 -34.674  15.939  1.00  7.300          H  
ATOM   3648 2HA  GLY A 227      13.024 -35.589  16.345  1.00  7.300          H  
ATOM   3649  N   ALA A 228      12.141 -37.285  14.679  1.00  5.330          N  
ATOM   3650  CA  ALA A 228      11.713 -38.408  13.846  1.00  5.410          C  
ATOM   3651  C   ALA A 228      12.818 -39.449  13.782  1.00  5.340          C  
ATOM   3652  O   ALA A 228      13.168 -39.974  12.720  1.00  5.210          O  
ATOM   3653  CB  ALA A 228      11.348 -37.933  12.451  1.00  7.540          C  
ATOM   3654  H   ALA A 228      13.039 -36.858  14.500  1.00  6.400          H  
ATOM   3655  HA  ALA A 228      10.839 -38.870  14.309  1.00  6.490          H  
ATOM   3656 1HB  ALA A 228      11.019 -38.784  11.855  1.00  9.050          H  
ATOM   3657 2HB  ALA A 228      10.541 -37.203  12.518  1.00  9.050          H  
ATOM   3658 3HB  ALA A 228      12.216 -37.475  11.982  1.00  9.050          H  
ATOM   3659  N   ARG A 229      13.371 -39.765  14.942  1.00  5.680          N  
ATOM   3660  CA  ARG A 229      14.465 -40.712  15.032  1.00  5.880          C  
ATOM   3661  C   ARG A 229      13.960 -42.144  15.000  1.00  5.700          C  
ATOM   3662  O   ARG A 229      13.954 -42.841  16.018  1.00  5.550          O  
ATOM   3663  CB  ARG A 229      15.288 -40.464  16.287  1.00  8.150          C  
ATOM   3664  CG  ARG A 229      15.997 -39.112  16.296  1.00  8.150          C  
ATOM   3665  CD  ARG A 229      16.878 -38.935  17.472  1.00  8.150          C  
ATOM   3666  NE  ARG A 229      17.544 -37.626  17.440  1.00  8.150          N  
ATOM   3667  CZ  ARG A 229      18.520 -37.205  18.282  1.00  8.150          C  
ATOM   3668  NH1 ARG A 229      18.967 -37.987  19.244  1.00  8.150          N  
ATOM   3669  NH2 ARG A 229      19.024 -35.992  18.133  1.00  8.150          N  
ATOM   3670  H   ARG A 229      13.020 -39.328  15.784  1.00  6.820          H  
ATOM   3671  HA  ARG A 229      15.117 -40.563  14.171  1.00  7.060          H  
ATOM   3672 1HB  ARG A 229      14.651 -40.518  17.168  1.00  9.780          H  
ATOM   3673 2HB  ARG A 229      16.050 -41.239  16.384  1.00  9.780          H  
ATOM   3674 1HG  ARG A 229      16.603 -39.014  15.396  1.00  9.780          H  
ATOM   3675 2HG  ARG A 229      15.250 -38.318  16.318  1.00  9.780          H  
ATOM   3676 1HD  ARG A 229      16.277 -39.002  18.377  1.00  9.780          H  
ATOM   3677 2HD  ARG A 229      17.639 -39.714  17.476  1.00  9.780          H  
ATOM   3678  HE  ARG A 229      17.245 -36.978  16.723  1.00  9.780          H  
ATOM   3679 1HH1 ARG A 229      18.587 -38.910  19.367  1.00  9.780          H  
ATOM   3680 2HH1 ARG A 229      19.696 -37.662  19.872  1.00  9.780          H  
ATOM   3681 1HH2 ARG A 229      18.683 -35.390  17.397  1.00  9.780          H  
ATOM   3682 2HH2 ARG A 229      19.751 -35.665  18.753  1.00  9.780          H  
ATOM   3683  N   SER A 230      13.593 -42.596  13.800  1.00  5.970          N  
ATOM   3684  CA  SER A 230      13.035 -43.939  13.614  1.00  6.130          C  
ATOM   3685  C   SER A 230      14.030 -45.024  14.042  1.00  6.090          C  
ATOM   3686  O   SER A 230      13.621 -46.118  14.454  1.00  6.030          O  
ATOM   3687  CB  SER A 230      12.645 -44.138  12.164  1.00  8.520          C  
ATOM   3688  OG  SER A 230      13.776 -44.165  11.343  1.00  8.520          O  
ATOM   3689  H   SER A 230      13.629 -41.926  13.025  1.00  7.160          H  
ATOM   3690  HA  SER A 230      12.140 -44.029  14.231  1.00  7.360          H  
ATOM   3691 1HB  SER A 230      12.091 -45.069  12.058  1.00 10.220          H  
ATOM   3692 2HB  SER A 230      11.987 -43.326  11.854  1.00 10.220          H  
ATOM   3693  HG  SER A 230      13.451 -44.240  10.443  1.00 10.220          H  
ATOM   3694  N   ASP A 231      15.330 -44.700  14.014  1.00  6.380          N  
ATOM   3695  CA  ASP A 231      16.367 -45.614  14.466  1.00  6.580          C  
ATOM   3696  C   ASP A 231      16.227 -45.876  15.961  1.00  6.180          C  
ATOM   3697  O   ASP A 231      16.506 -46.983  16.431  1.00  6.190          O  
ATOM   3698  CB  ASP A 231      17.758 -45.038  14.209  1.00  9.130          C  
ATOM   3699  CG  ASP A 231      18.172 -45.010  12.742  1.00  9.130          C  
ATOM   3700  OD1 ASP A 231      17.564 -45.665  11.932  1.00  9.130          O  
ATOM   3701  OD2 ASP A 231      19.104 -44.308  12.451  1.00  9.130          O  
ATOM   3702  H   ASP A 231      15.600 -43.816  13.604  1.00  7.660          H  
ATOM   3703  HA  ASP A 231      16.262 -46.558  13.932  1.00  7.900          H  
ATOM   3704 1HB  ASP A 231      17.799 -44.021  14.598  1.00 10.960          H  
ATOM   3705 2HB  ASP A 231      18.493 -45.622  14.764  1.00 10.960          H  
ATOM   3706  N   SER A 232      15.808 -44.855  16.726  1.00  6.130          N  
ATOM   3707  CA  SER A 232      15.670 -45.007  18.160  1.00  6.040          C  
ATOM   3708  C   SER A 232      14.524 -45.962  18.421  1.00  5.750          C  
ATOM   3709  O   SER A 232      14.665 -46.908  19.203  1.00  5.620          O  
ATOM   3710  CB  SER A 232      15.420 -43.659  18.813  1.00  8.490          C  
ATOM   3711  OG  SER A 232      16.527 -42.805  18.701  1.00  8.490          O  
ATOM   3712  H   SER A 232      15.534 -43.962  16.323  1.00  7.360          H  
ATOM   3713  HA  SER A 232      16.585 -45.434  18.566  1.00  7.250          H  
ATOM   3714 1HB  SER A 232      14.552 -43.194  18.367  1.00 10.190          H  
ATOM   3715 2HB  SER A 232      15.203 -43.800  19.828  1.00 10.190          H  
ATOM   3716  HG  SER A 232      16.275 -42.001  19.173  1.00 10.190          H  
ATOM   3717  N   SER A 233      13.428 -45.794  17.664  1.00  5.940          N  
ATOM   3718  CA  SER A 233      12.261 -46.660  17.836  1.00  6.020          C  
ATOM   3719  C   SER A 233      12.645 -48.116  17.596  1.00  6.280          C  
ATOM   3720  O   SER A 233      12.239 -49.011  18.355  1.00  6.250          O  
ATOM   3721  CB  SER A 233      11.139 -46.260  16.893  1.00  8.400          C  
ATOM   3722  OG  SER A 233      10.628 -44.988  17.210  1.00  8.400          O  
ATOM   3723  H   SER A 233      13.401 -44.995  17.023  1.00  7.130          H  
ATOM   3724  HA  SER A 233      11.899 -46.563  18.847  1.00  7.220          H  
ATOM   3725 1HB  SER A 233      11.506 -46.261  15.871  1.00 10.080          H  
ATOM   3726 2HB  SER A 233      10.342 -46.999  16.952  1.00 10.080          H  
ATOM   3727  HG  SER A 233       9.907 -44.832  16.592  1.00 10.080          H  
ATOM   3728  N   LEU A 234      13.472 -48.347  16.570  1.00  6.730          N  
ATOM   3729  CA  LEU A 234      13.945 -49.688  16.283  1.00  7.210          C  
ATOM   3730  C   LEU A 234      14.739 -50.235  17.456  1.00  6.920          C  
ATOM   3731  O   LEU A 234      14.503 -51.359  17.890  1.00  7.140          O  
ATOM   3732  CB  LEU A 234      14.815 -49.698  15.019  1.00  9.900          C  
ATOM   3733  CG  LEU A 234      15.470 -51.055  14.625  1.00  9.900          C  
ATOM   3734  CD1 LEU A 234      14.400 -52.119  14.348  1.00  9.900          C  
ATOM   3735  CD2 LEU A 234      16.343 -50.827  13.400  1.00  9.900          C  
ATOM   3736  H   LEU A 234      13.728 -47.566  15.954  1.00  8.080          H  
ATOM   3737  HA  LEU A 234      13.076 -50.320  16.127  1.00  8.650          H  
ATOM   3738 1HB  LEU A 234      14.207 -49.356  14.184  1.00 11.880          H  
ATOM   3739 2HB  LEU A 234      15.619 -48.982  15.159  1.00 11.880          H  
ATOM   3740  HG  LEU A 234      16.095 -51.410  15.445  1.00 11.880          H  
ATOM   3741 1HD1 LEU A 234      14.887 -53.053  14.074  1.00 11.880          H  
ATOM   3742 2HD1 LEU A 234      13.796 -52.288  15.238  1.00 11.880          H  
ATOM   3743 3HD1 LEU A 234      13.760 -51.792  13.530  1.00 11.880          H  
ATOM   3744 1HD2 LEU A 234      16.827 -51.763  13.118  1.00 11.880          H  
ATOM   3745 2HD2 LEU A 234      15.729 -50.470  12.572  1.00 11.880          H  
ATOM   3746 3HD2 LEU A 234      17.105 -50.080  13.633  1.00 11.880          H  
ATOM   3747  N   LEU A 235      15.666 -49.444  17.998  1.00  6.540          N  
ATOM   3748  CA  LEU A 235      16.458 -49.929  19.120  1.00  6.350          C  
ATOM   3749  C   LEU A 235      15.593 -50.247  20.344  1.00  5.720          C  
ATOM   3750  O   LEU A 235      15.815 -51.255  21.008  1.00  5.750          O  
ATOM   3751  CB  LEU A 235      17.513 -48.880  19.510  1.00  8.970          C  
ATOM   3752  CG  LEU A 235      18.673 -48.627  18.491  1.00  8.970          C  
ATOM   3753  CD1 LEU A 235      19.484 -47.401  18.955  1.00  8.970          C  
ATOM   3754  CD2 LEU A 235      19.572 -49.866  18.388  1.00  8.970          C  
ATOM   3755  H   LEU A 235      15.858 -48.526  17.581  1.00  7.850          H  
ATOM   3756  HA  LEU A 235      16.944 -50.849  18.815  1.00  7.620          H  
ATOM   3757 1HB  LEU A 235      17.002 -47.930  19.667  1.00 10.760          H  
ATOM   3758 2HB  LEU A 235      17.961 -49.183  20.454  1.00 10.760          H  
ATOM   3759  HG  LEU A 235      18.255 -48.410  17.511  1.00 10.760          H  
ATOM   3760 1HD1 LEU A 235      20.285 -47.207  18.243  1.00 10.760          H  
ATOM   3761 2HD1 LEU A 235      18.827 -46.532  19.005  1.00 10.760          H  
ATOM   3762 3HD1 LEU A 235      19.910 -47.592  19.938  1.00 10.760          H  
ATOM   3763 1HD2 LEU A 235      20.372 -49.666  17.678  1.00 10.760          H  
ATOM   3764 2HD2 LEU A 235      20.002 -50.090  19.364  1.00 10.760          H  
ATOM   3765 3HD2 LEU A 235      19.004 -50.725  18.041  1.00 10.760          H  
ATOM   3766  N   PHE A 236      14.573 -49.439  20.624  1.00  5.320          N  
ATOM   3767  CA  PHE A 236      13.727 -49.656  21.804  1.00  4.920          C  
ATOM   3768  C   PHE A 236      13.035 -51.005  21.716  1.00  5.070          C  
ATOM   3769  O   PHE A 236      12.948 -51.754  22.691  1.00  4.950          O  
ATOM   3770  CB  PHE A 236      12.665 -48.569  21.905  1.00  7.050          C  
ATOM   3771  CG  PHE A 236      13.241 -47.210  22.054  1.00  7.050          C  
ATOM   3772  CD1 PHE A 236      12.565 -46.155  21.492  1.00  7.050          C  
ATOM   3773  CD2 PHE A 236      14.468 -46.961  22.686  1.00  7.050          C  
ATOM   3774  CE1 PHE A 236      13.077 -44.916  21.517  1.00  7.050          C  
ATOM   3775  CE2 PHE A 236      14.966 -45.708  22.712  1.00  7.050          C  
ATOM   3776  CZ  PHE A 236      14.271 -44.701  22.118  1.00  7.050          C  
ATOM   3777  H   PHE A 236      14.444 -48.601  20.046  1.00  6.380          H  
ATOM   3778  HA  PHE A 236      14.346 -49.661  22.687  1.00  5.900          H  
ATOM   3779 1HB  PHE A 236      12.054 -48.582  20.999  1.00  8.460          H  
ATOM   3780 2HB  PHE A 236      12.014 -48.765  22.751  1.00  8.460          H  
ATOM   3781  HD1 PHE A 236      11.613 -46.337  21.004  1.00  8.460          H  
ATOM   3782  HD2 PHE A 236      15.046 -47.749  23.147  1.00  8.460          H  
ATOM   3783  HE1 PHE A 236      12.538 -44.097  21.054  1.00  8.460          H  
ATOM   3784  HE2 PHE A 236      15.921 -45.504  23.197  1.00  8.460          H  
ATOM   3785  HZ  PHE A 236      14.659 -43.726  22.120  1.00  8.460          H  
ATOM   3786  N   LYS A 237      12.590 -51.353  20.521  1.00  5.510          N  
ATOM   3787  CA  LYS A 237      11.879 -52.600  20.305  1.00  5.850          C  
ATOM   3788  C   LYS A 237      12.789 -53.829  20.332  1.00  6.010          C  
ATOM   3789  O   LYS A 237      12.307 -54.951  20.189  1.00  6.170          O  
ATOM   3790  CB  LYS A 237      11.126 -52.540  18.980  1.00  8.050          C  
ATOM   3791  CG  LYS A 237       9.971 -51.543  18.969  1.00  8.050          C  
ATOM   3792  CD  LYS A 237       9.271 -51.513  17.617  1.00  8.050          C  
ATOM   3793  CE  LYS A 237       8.112 -50.517  17.604  1.00  8.050          C  
ATOM   3794  NZ  LYS A 237       7.429 -50.471  16.275  1.00  8.050          N  
ATOM   3795  H   LYS A 237      12.681 -50.681  19.747  1.00  6.610          H  
ATOM   3796  HA  LYS A 237      11.152 -52.713  21.108  1.00  7.020          H  
ATOM   3797 1HB  LYS A 237      11.827 -52.251  18.188  1.00  9.660          H  
ATOM   3798 2HB  LYS A 237      10.737 -53.526  18.735  1.00  9.660          H  
ATOM   3799 1HG  LYS A 237       9.256 -51.820  19.742  1.00  9.660          H  
ATOM   3800 2HG  LYS A 237      10.353 -50.549  19.198  1.00  9.660          H  
ATOM   3801 1HD  LYS A 237       9.993 -51.224  16.851  1.00  9.660          H  
ATOM   3802 2HD  LYS A 237       8.891 -52.506  17.381  1.00  9.660          H  
ATOM   3803 1HE  LYS A 237       7.386 -50.802  18.365  1.00  9.660          H  
ATOM   3804 2HE  LYS A 237       8.496 -49.522  17.837  1.00  9.660          H  
ATOM   3805 1HZ  LYS A 237       6.672 -49.802  16.305  1.00  9.660          H  
ATOM   3806 2HZ  LYS A 237       8.093 -50.196  15.565  1.00  9.660          H  
ATOM   3807 3HZ  LYS A 237       7.059 -51.385  16.053  1.00  9.660          H  
ATOM   3808  N   GLN A 238      14.104 -53.627  20.466  1.00  6.140          N  
ATOM   3809  CA  GLN A 238      15.075 -54.706  20.548  1.00  6.490          C  
ATOM   3810  C   GLN A 238      15.573 -54.923  21.988  1.00  6.130          C  
ATOM   3811  O   GLN A 238      16.417 -55.790  22.225  1.00  6.570          O  
ATOM   3812  CB  GLN A 238      16.258 -54.393  19.628  1.00  8.950          C  
ATOM   3813  CG  GLN A 238      15.906 -54.350  18.140  1.00  8.950          C  
ATOM   3814  CD  GLN A 238      17.065 -53.841  17.293  1.00  8.950          C  
ATOM   3815  OE1 GLN A 238      17.975 -53.208  17.834  1.00  8.950          O  
ATOM   3816  NE2 GLN A 238      17.043 -54.115  15.996  1.00  8.950          N  
ATOM   3817  H   GLN A 238      14.468 -52.674  20.563  1.00  7.370          H  
ATOM   3818  HA  GLN A 238      14.599 -55.626  20.213  1.00  7.790          H  
ATOM   3819 1HB  GLN A 238      16.678 -53.425  19.904  1.00 10.740          H  
ATOM   3820 2HB  GLN A 238      17.037 -55.140  19.769  1.00 10.740          H  
ATOM   3821 1HG  GLN A 238      15.660 -55.358  17.816  1.00 10.740          H  
ATOM   3822 2HG  GLN A 238      15.051 -53.703  17.990  1.00 10.740          H  
ATOM   3823 1HE2 GLN A 238      17.787 -53.801  15.405  1.00 10.740          H  
ATOM   3824 2HE2 GLN A 238      16.281 -54.633  15.607  1.00 10.740          H  
ATOM   3825  N   LEU A 239      15.065 -54.125  22.943  1.00  5.520          N  
ATOM   3826  CA  LEU A 239      15.496 -54.181  24.345  1.00  5.220          C  
ATOM   3827  C   LEU A 239      15.205 -55.433  25.234  1.00  5.320          C  
ATOM   3828  O   LEU A 239      16.017 -55.690  26.124  1.00  5.510          O  
ATOM   3829  CB  LEU A 239      14.962 -52.957  25.102  1.00  7.430          C  
ATOM   3830  CG  LEU A 239      15.555 -51.545  24.723  1.00  7.430          C  
ATOM   3831  CD1 LEU A 239      14.764 -50.438  25.476  1.00  7.430          C  
ATOM   3832  CD2 LEU A 239      17.039 -51.445  25.079  1.00  7.430          C  
ATOM   3833  H   LEU A 239      14.342 -53.438  22.699  1.00  6.620          H  
ATOM   3834  HA  LEU A 239      16.576 -54.102  24.318  1.00  6.260          H  
ATOM   3835 1HB  LEU A 239      13.878 -52.910  24.960  1.00  8.910          H  
ATOM   3836 2HB  LEU A 239      15.163 -53.121  26.132  1.00  8.910          H  
ATOM   3837  HG  LEU A 239      15.441 -51.397  23.659  1.00  8.910          H  
ATOM   3838 1HD1 LEU A 239      15.152 -49.461  25.197  1.00  8.910          H  
ATOM   3839 2HD1 LEU A 239      13.703 -50.500  25.207  1.00  8.910          H  
ATOM   3840 3HD1 LEU A 239      14.879 -50.572  26.540  1.00  8.910          H  
ATOM   3841 1HD2 LEU A 239      17.401 -50.458  24.796  1.00  8.910          H  
ATOM   3842 2HD2 LEU A 239      17.169 -51.588  26.148  1.00  8.910          H  
ATOM   3843 3HD2 LEU A 239      17.615 -52.190  24.546  1.00  8.910          H  
ATOM   3844  N   LYS A 240      14.100 -56.223  25.091  1.00  5.530          N  
ATOM   3845  CA  LYS A 240      12.983 -56.147  24.140  1.00  5.910          C  
ATOM   3846  C   LYS A 240      11.622 -55.849  24.776  1.00  6.040          C  
ATOM   3847  O   LYS A 240      11.064 -54.791  24.504  1.00  6.130          O  
ATOM   3848  CB  LYS A 240      12.919 -57.486  23.391  1.00  8.120          C  
ATOM   3849  CG  LYS A 240      11.839 -57.610  22.293  1.00  8.120          C  
ATOM   3850  CD  LYS A 240      11.831 -59.027  21.642  1.00  8.120          C  
ATOM   3851  CE  LYS A 240      11.039 -60.005  22.508  1.00  8.120          C  
ATOM   3852  NZ  LYS A 240       9.565 -59.845  22.354  1.00  8.120          N  
ATOM   3853  H   LYS A 240      14.053 -56.997  25.738  1.00  6.640          H  
ATOM   3854  HA  LYS A 240      13.119 -55.368  23.425  1.00  7.090          H  
ATOM   3855 1HB  LYS A 240      13.881 -57.656  22.904  1.00  9.750          H  
ATOM   3856 2HB  LYS A 240      12.788 -58.277  24.113  1.00  9.750          H  
ATOM   3857 1HG  LYS A 240      10.854 -57.398  22.708  1.00  9.750          H  
ATOM   3858 2HG  LYS A 240      12.042 -56.890  21.526  1.00  9.750          H  
ATOM   3859 1HD  LYS A 240      11.374 -58.973  20.653  1.00  9.750          H  
ATOM   3860 2HD  LYS A 240      12.852 -59.389  21.536  1.00  9.750          H  
ATOM   3861 1HE  LYS A 240      11.313 -61.031  22.282  1.00  9.750          H  
ATOM   3862 2HE  LYS A 240      11.281 -59.801  23.542  1.00  9.750          H  
ATOM   3863 1HZ  LYS A 240       9.121 -60.455  23.043  1.00  9.750          H  
ATOM   3864 2HZ  LYS A 240       9.268 -58.895  22.600  1.00  9.750          H  
ATOM   3865 3HZ  LYS A 240       9.259 -60.053  21.429  1.00  9.750          H  
ATOM   3866  N   ASP A 241      11.105 -56.720  25.656  1.00  6.240          N  
ATOM   3867  CA  ASP A 241       9.744 -56.475  26.147  1.00  6.420          C  
ATOM   3868  C   ASP A 241       9.653 -55.762  27.486  1.00  6.410          C  
ATOM   3869  O   ASP A 241       8.793 -54.897  27.682  1.00  6.610          O  
ATOM   3870  CB  ASP A 241       8.980 -57.796  26.269  1.00  8.920          C  
ATOM   3871  CG  ASP A 241       8.834 -58.498  24.929  1.00  8.920          C  
ATOM   3872  OD1 ASP A 241       8.600 -57.857  23.929  1.00  8.920          O  
ATOM   3873  OD2 ASP A 241       8.985 -59.710  24.863  1.00  8.920          O  
ATOM   3874  H   ASP A 241      11.599 -57.566  25.905  1.00  7.490          H  
ATOM   3875  HA  ASP A 241       9.229 -55.859  25.411  1.00  7.700          H  
ATOM   3876 1HB  ASP A 241       9.507 -58.460  26.965  1.00 10.700          H  
ATOM   3877 2HB  ASP A 241       7.991 -57.609  26.683  1.00 10.700          H  
ATOM   3878  N   GLU A 242      10.521 -56.110  28.424  1.00  6.320          N  
ATOM   3879  CA  GLU A 242      10.391 -55.548  29.754  1.00  6.420          C  
ATOM   3880  C   GLU A 242      10.743 -54.072  29.769  1.00  6.070          C  
ATOM   3881  O   GLU A 242       9.998 -53.255  30.316  1.00  6.350          O  
ATOM   3882  CB  GLU A 242      11.282 -56.312  30.713  1.00  8.950          C  
ATOM   3883  CG  GLU A 242      10.906 -57.777  30.907  1.00  8.950          C  
ATOM   3884  CD  GLU A 242      11.389 -58.655  29.771  1.00  8.950          C  
ATOM   3885  OE1 GLU A 242      12.058 -58.132  28.891  1.00  8.950          O  
ATOM   3886  OE2 GLU A 242      11.094 -59.821  29.772  1.00  8.950          O  
ATOM   3887  H   GLU A 242      11.234 -56.816  28.234  1.00  7.580          H  
ATOM   3888  HA  GLU A 242       9.356 -55.655  30.076  1.00  7.700          H  
ATOM   3889 1HB  GLU A 242      12.317 -56.256  30.384  1.00 10.740          H  
ATOM   3890 2HB  GLU A 242      11.209 -55.842  31.675  1.00 10.740          H  
ATOM   3891 1HG  GLU A 242      11.340 -58.134  31.841  1.00 10.740          H  
ATOM   3892 2HG  GLU A 242       9.823 -57.854  30.986  1.00 10.740          H  
ATOM   3893  N   LEU A 243      11.850 -53.710  29.126  1.00  5.600          N  
ATOM   3894  CA  LEU A 243      12.221 -52.307  29.107  1.00  5.380          C  
ATOM   3895  C   LEU A 243      11.283 -51.518  28.219  1.00  5.660          C  
ATOM   3896  O   LEU A 243      11.088 -50.333  28.461  1.00  5.690          O  
ATOM   3897  CB  LEU A 243      13.674 -52.091  28.696  1.00  7.620          C  
ATOM   3898  CG  LEU A 243      14.780 -52.566  29.700  1.00  7.620          C  
ATOM   3899  CD1 LEU A 243      16.152 -52.413  29.042  1.00  7.620          C  
ATOM   3900  CD2 LEU A 243      14.730 -51.712  30.997  1.00  7.620          C  
ATOM   3901  H   LEU A 243      12.423 -54.416  28.685  1.00  6.720          H  
ATOM   3902  HA  LEU A 243      12.100 -51.920  30.110  1.00  6.460          H  
ATOM   3903 1HB  LEU A 243      13.822 -52.606  27.774  1.00  9.140          H  
ATOM   3904 2HB  LEU A 243      13.820 -51.027  28.529  1.00  9.140          H  
ATOM   3905  HG  LEU A 243      14.628 -53.617  29.943  1.00  9.140          H  
ATOM   3906 1HD1 LEU A 243      16.924 -52.746  29.734  1.00  9.140          H  
ATOM   3907 2HD1 LEU A 243      16.200 -53.020  28.143  1.00  9.140          H  
ATOM   3908 3HD1 LEU A 243      16.324 -51.368  28.785  1.00  9.140          H  
ATOM   3909 1HD2 LEU A 243      15.502 -52.027  31.675  1.00  9.140          H  
ATOM   3910 2HD2 LEU A 243      14.895 -50.702  30.761  1.00  9.140          H  
ATOM   3911 3HD2 LEU A 243      13.777 -51.806  31.491  1.00  9.140          H  
ATOM   3912  N   LYS A 244      10.710 -52.135  27.182  1.00  5.970          N  
ATOM   3913  CA  LYS A 244       9.785 -51.384  26.352  1.00  6.370          C  
ATOM   3914  C   LYS A 244       8.585 -50.985  27.213  1.00  6.410          C  
ATOM   3915  O   LYS A 244       8.134 -49.838  27.165  1.00  6.650          O  
ATOM   3916  CB  LYS A 244       9.333 -52.165  25.125  1.00  8.760          C  
ATOM   3917  CG  LYS A 244       8.354 -51.396  24.186  1.00  8.760          C  
ATOM   3918  CD  LYS A 244       9.026 -50.179  23.511  1.00  8.760          C  
ATOM   3919  CE  LYS A 244       8.186 -49.619  22.336  1.00  8.760          C  
ATOM   3920  NZ  LYS A 244       6.927 -48.874  22.780  1.00  8.760          N  
ATOM   3921  H   LYS A 244      10.921 -53.103  26.973  1.00  7.160          H  
ATOM   3922  HA  LYS A 244      10.290 -50.490  26.005  1.00  7.640          H  
ATOM   3923 1HB  LYS A 244      10.210 -52.431  24.533  1.00 10.510          H  
ATOM   3924 2HB  LYS A 244       8.856 -53.097  25.438  1.00 10.510          H  
ATOM   3925 1HG  LYS A 244       8.005 -52.078  23.414  1.00 10.510          H  
ATOM   3926 2HG  LYS A 244       7.488 -51.048  24.757  1.00 10.510          H  
ATOM   3927 1HD  LYS A 244       9.137 -49.378  24.246  1.00 10.510          H  
ATOM   3928 2HD  LYS A 244      10.017 -50.460  23.145  1.00 10.510          H  
ATOM   3929 1HE  LYS A 244       8.809 -48.942  21.753  1.00 10.510          H  
ATOM   3930 2HE  LYS A 244       7.888 -50.454  21.702  1.00 10.510          H  
ATOM   3931 1HZ  LYS A 244       6.430 -48.541  21.981  1.00 10.510          H  
ATOM   3932 2HZ  LYS A 244       6.279 -49.434  23.346  1.00 10.510          H  
ATOM   3933 3HZ  LYS A 244       7.143 -48.068  23.376  1.00 10.510          H  
ATOM   3934  N   LYS A 245       8.079 -51.918  28.034  1.00  6.320          N  
ATOM   3935  CA  LYS A 245       6.962 -51.578  28.908  1.00  6.550          C  
ATOM   3936  C   LYS A 245       7.339 -50.439  29.861  1.00  6.350          C  
ATOM   3937  O   LYS A 245       6.536 -49.519  30.076  1.00  6.660          O  
ATOM   3938  CB  LYS A 245       6.499 -52.806  29.692  1.00  9.080          C  
ATOM   3939  CG  LYS A 245       5.776 -53.858  28.844  1.00  9.080          C  
ATOM   3940  CD  LYS A 245       5.395 -55.084  29.672  1.00  9.080          C  
ATOM   3941  CE  LYS A 245       4.700 -56.141  28.823  1.00  9.080          C  
ATOM   3942  NZ  LYS A 245       4.360 -57.357  29.619  1.00  9.080          N  
ATOM   3943  H   LYS A 245       8.449 -52.877  28.013  1.00  7.580          H  
ATOM   3944  HA  LYS A 245       6.136 -51.233  28.287  1.00  7.860          H  
ATOM   3945 1HB  LYS A 245       7.369 -53.289  30.143  1.00 10.890          H  
ATOM   3946 2HB  LYS A 245       5.839 -52.497  30.498  1.00 10.890          H  
ATOM   3947 1HG  LYS A 245       4.872 -53.416  28.425  1.00 10.890          H  
ATOM   3948 2HG  LYS A 245       6.418 -54.163  28.022  1.00 10.890          H  
ATOM   3949 1HD  LYS A 245       6.304 -55.518  30.097  1.00 10.890          H  
ATOM   3950 2HD  LYS A 245       4.737 -54.789  30.488  1.00 10.890          H  
ATOM   3951 1HE  LYS A 245       3.784 -55.722  28.409  1.00 10.890          H  
ATOM   3952 2HE  LYS A 245       5.361 -56.429  28.004  1.00 10.890          H  
ATOM   3953 1HZ  LYS A 245       3.903 -58.035  29.024  1.00 10.890          H  
ATOM   3954 2HZ  LYS A 245       5.207 -57.758  29.997  1.00 10.890          H  
ATOM   3955 3HZ  LYS A 245       3.740 -57.105  30.376  1.00 10.890          H  
ATOM   3956  N   ILE A 246       8.577 -50.463  30.384  1.00  5.910          N  
ATOM   3957  CA  ILE A 246       9.026 -49.412  31.289  1.00  5.780          C  
ATOM   3958  C   ILE A 246       9.017 -48.068  30.625  1.00  5.840          C  
ATOM   3959  O   ILE A 246       8.504 -47.112  31.204  1.00  6.110          O  
ATOM   3960  CB  ILE A 246      10.487 -49.620  31.783  1.00  8.140          C  
ATOM   3961  CG1 ILE A 246      10.636 -50.868  32.647  1.00  8.140          C  
ATOM   3962  CG2 ILE A 246      11.036 -48.357  32.531  1.00  8.140          C  
ATOM   3963  CD1 ILE A 246       9.899 -50.887  33.976  1.00  8.140          C  
ATOM   3964  H   ILE A 246       9.174 -51.274  30.189  1.00  7.090          H  
ATOM   3965  HA  ILE A 246       8.345 -49.369  32.135  1.00  6.940          H  
ATOM   3966  HB  ILE A 246      11.120 -49.780  30.918  1.00  9.770          H  
ATOM   3967 1HG1 ILE A 246      10.289 -51.708  32.084  1.00  9.770          H  
ATOM   3968 2HG1 ILE A 246      11.685 -50.988  32.825  1.00  9.770          H  
ATOM   3969 1HG2 ILE A 246      12.057 -48.540  32.822  1.00  9.770          H  
ATOM   3970 2HG2 ILE A 246      11.018 -47.475  31.895  1.00  9.770          H  
ATOM   3971 3HG2 ILE A 246      10.441 -48.155  33.415  1.00  9.770          H  
ATOM   3972 1HD1 ILE A 246      10.100 -51.829  34.476  1.00  9.770          H  
ATOM   3973 2HD1 ILE A 246      10.240 -50.073  34.611  1.00  9.770          H  
ATOM   3974 3HD1 ILE A 246       8.832 -50.798  33.815  1.00  9.770          H  
ATOM   3975  N   VAL A 247       9.562 -47.967  29.415  1.00  5.690          N  
ATOM   3976  CA  VAL A 247       9.629 -46.652  28.806  1.00  5.880          C  
ATOM   3977  C   VAL A 247       8.260 -46.153  28.402  1.00  6.400          C  
ATOM   3978  O   VAL A 247       7.952 -44.982  28.601  1.00  6.710          O  
ATOM   3979  CB  VAL A 247      10.607 -46.639  27.613  1.00  8.160          C  
ATOM   3980  CG1 VAL A 247      11.906 -47.147  28.102  1.00  8.160          C  
ATOM   3981  CG2 VAL A 247      10.134 -47.471  26.454  1.00  8.160          C  
ATOM   3982  H   VAL A 247       9.977 -48.800  28.983  1.00  6.830          H  
ATOM   3983  HA  VAL A 247      10.034 -45.965  29.545  1.00  7.060          H  
ATOM   3984  HB  VAL A 247      10.744 -45.625  27.276  1.00  9.790          H  
ATOM   3985 1HG1 VAL A 247      12.615 -47.161  27.297  1.00  9.790          H  
ATOM   3986 2HG1 VAL A 247      12.253 -46.504  28.914  1.00  9.790          H  
ATOM   3987 3HG1 VAL A 247      11.812 -48.136  28.464  1.00  9.790          H  
ATOM   3988 1HG2 VAL A 247      10.871 -47.442  25.660  1.00  9.790          H  
ATOM   3989 2HG2 VAL A 247      10.025 -48.461  26.794  1.00  9.790          H  
ATOM   3990 3HG2 VAL A 247       9.188 -47.110  26.060  1.00  9.790          H  
ATOM   3991  N   ASP A 248       7.376 -47.015  27.902  1.00  6.580          N  
ATOM   3992  CA  ASP A 248       6.084 -46.478  27.520  1.00  7.120          C  
ATOM   3993  C   ASP A 248       5.361 -45.909  28.741  1.00  7.420          C  
ATOM   3994  O   ASP A 248       4.795 -44.808  28.685  1.00  7.840          O  
ATOM   3995  CB  ASP A 248       5.237 -47.558  26.844  1.00  9.750          C  
ATOM   3996  CG  ASP A 248       5.728 -47.929  25.427  1.00  9.750          C  
ATOM   3997  OD1 ASP A 248       6.526 -47.215  24.843  1.00  9.750          O  
ATOM   3998  OD2 ASP A 248       5.309 -48.945  24.901  1.00  9.750          O  
ATOM   3999  H   ASP A 248       7.615 -48.002  27.737  1.00  7.900          H  
ATOM   4000  HA  ASP A 248       6.244 -45.668  26.809  1.00  8.540          H  
ATOM   4001 1HB  ASP A 248       5.264 -48.462  27.462  1.00 11.700          H  
ATOM   4002 2HB  ASP A 248       4.202 -47.228  26.789  1.00 11.700          H  
ATOM   4003  N   LYS A 249       5.432 -46.620  29.872  1.00  7.260          N  
ATOM   4004  CA  LYS A 249       4.764 -46.158  31.078  1.00  7.620          C  
ATOM   4005  C   LYS A 249       5.451 -44.946  31.700  1.00  7.650          C  
ATOM   4006  O   LYS A 249       4.775 -43.988  32.100  1.00  8.160          O  
ATOM   4007  CB  LYS A 249       4.697 -47.292  32.097  1.00 10.520          C  
ATOM   4008  CG  LYS A 249       3.744 -48.420  31.721  1.00 10.520          C  
ATOM   4009  CD  LYS A 249       3.764 -49.523  32.769  1.00 10.520          C  
ATOM   4010  CE  LYS A 249       2.819 -50.661  32.404  1.00 10.520          C  
ATOM   4011  NZ  LYS A 249       2.846 -51.754  33.417  1.00 10.520          N  
ATOM   4012  H   LYS A 249       5.920 -47.524  29.883  1.00  8.710          H  
ATOM   4013  HA  LYS A 249       3.750 -45.867  30.813  1.00  9.140          H  
ATOM   4014 1HB  LYS A 249       5.695 -47.727  32.207  1.00 12.630          H  
ATOM   4015 2HB  LYS A 249       4.402 -46.895  33.066  1.00 12.630          H  
ATOM   4016 1HG  LYS A 249       2.732 -48.027  31.626  1.00 12.630          H  
ATOM   4017 2HG  LYS A 249       4.047 -48.835  30.759  1.00 12.630          H  
ATOM   4018 1HD  LYS A 249       4.779 -49.919  32.848  1.00 12.630          H  
ATOM   4019 2HD  LYS A 249       3.473 -49.115  33.736  1.00 12.630          H  
ATOM   4020 1HE  LYS A 249       1.805 -50.272  32.330  1.00 12.630          H  
ATOM   4021 2HE  LYS A 249       3.114 -51.070  31.436  1.00 12.630          H  
ATOM   4022 1HZ  LYS A 249       2.208 -52.488  33.139  1.00 12.630          H  
ATOM   4023 2HZ  LYS A 249       3.782 -52.130  33.484  1.00 12.630          H  
ATOM   4024 3HZ  LYS A 249       2.564 -51.391  34.318  1.00 12.630          H  
ATOM   4025  N   THR A 250       6.785 -44.976  31.745  1.00  7.190          N  
ATOM   4026  CA  THR A 250       7.587 -43.933  32.354  1.00  7.310          C  
ATOM   4027  C   THR A 250       7.366 -42.623  31.602  1.00  7.670          C  
ATOM   4028  O   THR A 250       7.210 -41.570  32.219  1.00  7.980          O  
ATOM   4029  CB  THR A 250       9.083 -44.330  32.375  1.00 10.190          C  
ATOM   4030  OG1 THR A 250       9.255 -45.546  33.111  1.00 10.190          O  
ATOM   4031  CG2 THR A 250       9.864 -43.290  33.080  1.00 10.190          C  
ATOM   4032  H   THR A 250       7.281 -45.785  31.381  1.00  8.630          H  
ATOM   4033  HA  THR A 250       7.260 -43.798  33.384  1.00  8.770          H  
ATOM   4034  HB  THR A 250       9.448 -44.457  31.359  1.00 12.220          H  
ATOM   4035  HG1 THR A 250       8.860 -46.277  32.605  1.00 12.220          H  
ATOM   4036 1HG2 THR A 250      10.894 -43.573  33.108  1.00 12.220          H  
ATOM   4037 2HG2 THR A 250       9.758 -42.354  32.561  1.00 12.220          H  
ATOM   4038 3HG2 THR A 250       9.492 -43.197  34.093  1.00 12.220          H  
ATOM   4039  N   ILE A 251       7.345 -42.674  30.264  1.00  7.710          N  
ATOM   4040  CA  ILE A 251       7.107 -41.474  29.477  1.00  8.110          C  
ATOM   4041  C   ILE A 251       5.702 -40.946  29.714  1.00  8.620          C  
ATOM   4042  O   ILE A 251       5.522 -39.750  29.976  1.00  9.040          O  
ATOM   4043  CB  ILE A 251       7.306 -41.723  27.966  1.00 11.190          C  
ATOM   4044  CG1 ILE A 251       8.799 -41.998  27.709  1.00 11.190          C  
ATOM   4045  CG2 ILE A 251       6.798 -40.482  27.151  1.00 11.190          C  
ATOM   4046  CD1 ILE A 251       9.146 -42.547  26.360  1.00 11.190          C  
ATOM   4047  H   ILE A 251       7.507 -43.563  29.784  1.00  9.250          H  
ATOM   4048  HA  ILE A 251       7.818 -40.713  29.789  1.00  9.730          H  
ATOM   4049  HB  ILE A 251       6.750 -42.619  27.667  1.00 13.430          H  
ATOM   4050 1HG1 ILE A 251       9.344 -41.065  27.843  1.00 13.430          H  
ATOM   4051 2HG1 ILE A 251       9.140 -42.719  28.446  1.00 13.430          H  
ATOM   4052 1HG2 ILE A 251       6.939 -40.654  26.092  1.00 13.430          H  
ATOM   4053 2HG2 ILE A 251       5.737 -40.311  27.332  1.00 13.430          H  
ATOM   4054 3HG2 ILE A 251       7.362 -39.597  27.456  1.00 13.430          H  
ATOM   4055 1HD1 ILE A 251      10.210 -42.690  26.325  1.00 13.430          H  
ATOM   4056 2HD1 ILE A 251       8.638 -43.506  26.213  1.00 13.430          H  
ATOM   4057 3HD1 ILE A 251       8.853 -41.856  25.578  1.00 13.430          H  
ATOM   4058  N   ASN A 252       4.690 -41.816  29.675  1.00  8.710          N  
ATOM   4059  CA  ASN A 252       3.322 -41.350  29.864  1.00  9.320          C  
ATOM   4060  C   ASN A 252       3.127 -40.645  31.208  1.00  9.680          C  
ATOM   4061  O   ASN A 252       2.373 -39.675  31.297  1.00 10.010          O  
ATOM   4062  CB  ASN A 252       2.349 -42.503  29.721  1.00 12.800          C  
ATOM   4063  CG  ASN A 252       2.186 -42.950  28.285  1.00 12.800          C  
ATOM   4064  OD1 ASN A 252       2.499 -42.212  27.341  1.00 12.800          O  
ATOM   4065  ND2 ASN A 252       1.692 -44.148  28.099  1.00 12.800          N  
ATOM   4066  H   ASN A 252       4.862 -42.801  29.447  1.00 10.450          H  
ATOM   4067  HA  ASN A 252       3.104 -40.619  29.087  1.00 11.180          H  
ATOM   4068 1HB  ASN A 252       2.710 -43.349  30.312  1.00 15.360          H  
ATOM   4069 2HB  ASN A 252       1.378 -42.214  30.120  1.00 15.360          H  
ATOM   4070 1HD2 ASN A 252       1.564 -44.495  27.172  1.00 15.360          H  
ATOM   4071 2HD2 ASN A 252       1.452 -44.718  28.883  1.00 15.360          H  
ATOM   4072  N   ASN A 253       3.860 -41.070  32.238  1.00  9.780          N  
ATOM   4073  CA  ASN A 253       3.747 -40.450  33.552  1.00 10.250          C  
ATOM   4074  C   ASN A 253       4.695 -39.257  33.777  1.00 10.360          C  
ATOM   4075  O   ASN A 253       4.741 -38.706  34.880  1.00 10.960          O  
ATOM   4076  CB  ASN A 253       3.966 -41.491  34.629  1.00 14.160          C  
ATOM   4077  CG  ASN A 253       2.825 -42.460  34.740  1.00 14.160          C  
ATOM   4078  OD1 ASN A 253       1.654 -42.104  34.543  1.00 14.160          O  
ATOM   4079  ND2 ASN A 253       3.138 -43.688  35.061  1.00 14.160          N  
ATOM   4080  H   ASN A 253       4.433 -41.912  32.116  1.00 11.740          H  
ATOM   4081  HA  ASN A 253       2.733 -40.067  33.653  1.00 12.300          H  
ATOM   4082 1HB  ASN A 253       4.878 -42.050  34.394  1.00 16.990          H  
ATOM   4083 2HB  ASN A 253       4.117 -41.004  35.589  1.00 16.990          H  
ATOM   4084 1HD2 ASN A 253       2.420 -44.377  35.151  1.00 16.990          H  
ATOM   4085 2HD2 ASN A 253       4.093 -43.939  35.210  1.00 16.990          H  
ATOM   4086  N   PHE A 254       5.455 -38.858  32.751  1.00  9.890          N  
ATOM   4087  CA  PHE A 254       6.373 -37.721  32.862  1.00 10.140          C  
ATOM   4088  C   PHE A 254       5.916 -36.581  31.959  1.00 10.410          C  
ATOM   4089  O   PHE A 254       5.928 -35.417  32.358  1.00 10.640          O  
ATOM   4090  CB  PHE A 254       7.790 -38.101  32.451  1.00 14.100          C  
ATOM   4091  CG  PHE A 254       8.825 -37.017  32.728  1.00 14.100          C  
ATOM   4092  CD1 PHE A 254       9.260 -36.784  34.031  1.00 14.100          C  
ATOM   4093  CD2 PHE A 254       9.351 -36.235  31.720  1.00 14.100          C  
ATOM   4094  CE1 PHE A 254      10.194 -35.813  34.318  1.00 14.100          C  
ATOM   4095  CE2 PHE A 254      10.283 -35.254  32.011  1.00 14.100          C  
ATOM   4096  CZ  PHE A 254      10.707 -35.049  33.313  1.00 14.100          C  
ATOM   4097  H   PHE A 254       5.383 -39.354  31.864  1.00 11.870          H  
ATOM   4098  HA  PHE A 254       6.381 -37.371  33.894  1.00 12.170          H  
ATOM   4099 1HB  PHE A 254       8.068 -38.987  32.946  1.00 16.920          H  
ATOM   4100 2HB  PHE A 254       7.804 -38.323  31.383  1.00 16.920          H  
ATOM   4101  HD1 PHE A 254       8.849 -37.390  34.844  1.00 16.920          H  
ATOM   4102  HD2 PHE A 254       9.023 -36.388  30.686  1.00 16.920          H  
ATOM   4103  HE1 PHE A 254      10.511 -35.653  35.351  1.00 16.920          H  
ATOM   4104  HE2 PHE A 254      10.686 -34.638  31.208  1.00 16.920          H  
ATOM   4105  HZ  PHE A 254      11.438 -34.275  33.534  1.00 16.920          H  
ATOM   4106  N   HIS A 255       5.527 -36.958  30.735  1.00 10.520          N  
ATOM   4107  CA  HIS A 255       5.117 -36.103  29.626  1.00 10.950          C  
ATOM   4108  C   HIS A 255       4.493 -34.768  30.043  1.00 11.510          C  
ATOM   4109  O   HIS A 255       5.120 -33.728  29.838  1.00 12.010          O  
ATOM   4110  OXT HIS A 255       3.261 -34.707  30.058  1.00 16.420          O  
ATOM   4111  CB  HIS A 255       4.109 -36.884  28.766  1.00 14.520          C  
ATOM   4112  CG  HIS A 255       3.746 -36.222  27.502  1.00 14.520          C  
ATOM   4113  ND1 HIS A 255       2.983 -35.088  27.463  1.00 14.520          N  
ATOM   4114  CD2 HIS A 255       4.016 -36.546  26.223  1.00 14.520          C  
ATOM   4115  CE1 HIS A 255       2.810 -34.720  26.208  1.00 14.520          C  
ATOM   4116  NE2 HIS A 255       3.429 -35.594  25.426  1.00 14.520          N  
ATOM   4117  H   HIS A 255       5.548 -37.956  30.531  1.00 12.620          H  
ATOM   4118  HA  HIS A 255       5.989 -35.881  29.011  1.00 13.140          H  
ATOM   4119 1HB  HIS A 255       4.524 -37.863  28.526  1.00 17.430          H  
ATOM   4120 2HB  HIS A 255       3.198 -37.058  29.342  1.00 17.430          H  
ATOM   4121  HD1 HIS A 255       2.869 -34.482  28.285  1.00 17.430          H  
ATOM   4122  HD2 HIS A 255       4.568 -37.367  25.779  1.00 17.430          H  
ATOM   4123  HE1 HIS A 255       2.230 -33.829  25.971  1.00 17.430          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 -1430.95 147.532 1121.64 -89.2052 31.2704 62.3683 569.282 -615.063 -1.55761 -10.9168 -498.532 -71.9457 -205.484 -22.3367 -22.4926 -18.3358 0 -0.4281 14.2052 125.887 233.599 -37.8924 48.4562 -75.8504 -16.7993 127.995 -635.549
ASN:NtermProteinFull_1 -2.35939 0.06876 2.35253 -0.18985 0.02397 0.30119 0.91069 -1.19854 -0.03866 -0.13196 -1.09714 0.27565 0 0 0 0 0 0.00029 0.0058 0 1.69842 0 0 -0.93687 0 0.07123 -0.24389
TRP_2 -2.62646 0.1543 2.09742 -0.87673 0.03285 0.36818 0.31368 -1.15933 -0.03866 -0.13196 -0.46376 -0.07332 0 0 0 0 0 -0.0074 0.02572 0 1.53136 -0.40509 0 1.6906 0.08091 0.14383 0.65613
VAL_3 -6.4641 0.88665 0.58504 -0.34151 0.37854 0.07427 0.86538 -1.35255 -0 -0 0.65053 -0.13607 0 0 0 0 0 -0.08615 0.00087 1.5072 0 -0.01845 0 1.9342 -0.00824 0.21462 -1.30977
TYR_4 -3.62359 0.36902 1.35357 -0.93453 0.1062 0.49183 0.85394 -1.0196 -0 -0 0.01883 -0.558 0 0 0 0 0 -0.05649 0.0004 0 2.98501 -0.15788 0.02382 1.2797 -0.36192 0.25279 1.02311
SER_5 -4.71562 0.75086 3.31162 -0.03121 0.04538 0.03152 1.87667 -1.87475 -0.0013 -0.00523 -0.37349 0.28222 0 0 0 0 0 0.18337 0.01877 0.47743 0 -0.01879 0.60067 -0.77834 0.72337 0.98783 1.49099
PRO_6 -3.29217 0.72283 1.51679 -0.09055 0.00083 0.05659 0.49043 -0.80271 -0 -0 0.292 0.69305 0 0 0 0 0 -0.16015 0.00789 0.58487 0 -0.46087 0 -2.4119 0.76475 1.06959 -1.01873
SER_7 -1.96485 0.15851 1.68932 -0.03135 0.00265 0.05309 0.57744 -0.88823 -0 -0 0.04983 -0.99974 0 0 0 0 0 -0.07459 0.0209 0.3 0 -0.25734 0.60041 -0.77834 -0.46924 0.27516 -1.73637
PHE_8 -3.96512 0.42773 3.16624 -0.57419 0.06748 0.28662 1.66928 -1.66572 -0.0013 -0.00523 -0.51308 0.232 0 0 0 0 0 0.15054 0.00473 0 2.06337 -0.35137 0 1.0402 -0.3181 0.28758 2.00165
LEU_9 -1.43447 0.12322 1.33274 -0.52201 0.1636 0.11432 0.02123 -0.64477 -0 -0 0.0859 0.28157 0 0 0 0 0 -0.04181 0.01279 0.47771 0 -0.17151 0 0.18072 -0.29202 0.37459 0.06177
ILE_10 -7.40091 1.42087 0.38722 -0.48534 0.49585 0.10481 0.48669 -1.5602 -0 -0 -0.40141 -0.03088 0 0 0 0 0 0.02626 0.07543 0.27997 0 -0.65852 0 0.73287 -0.35839 0.57318 -6.31251
SER_11 -4.59827 0.40059 6.18505 -0.03769 0 0.06754 3.54432 -2.79895 -0.00032 -0.00325 -5.15152 -0.26775 0 0 -1.08137 -0.34764 0 -1e-05 0.02488 0.19295 0 -0.43729 1.75596 -0.77834 -0.33193 0.77215 -2.89089
GLU_12 -3.52049 0.24331 3.97658 -0.45638 0.27281 1.44272 1.4709 -1.88252 -0.02804 -0.16317 -1.61466 -3.037 0 0 0 0 0 0.02545 0.00784 0 3.93751 -0.28775 0 -2.7348 -0.48888 0.47822 -2.35836
SER_13 -3.77454 0.23052 4.87179 -0.02477 2e-05 0.02301 1.46517 -2.19752 -0.02804 -0.16317 -1.26652 -0.34157 0 0 0 0 0 -0.05526 0 0.82111 0 0.1668 0.60046 -0.77834 -0.50841 0.18323 -0.77604
ASP_14 -6.56424 0.76091 7.40314 -0.10716 0.00034 0.31941 3.97664 -3.47625 -0 -0 -4.71398 -0.61265 0 0 -1.08137 -0.34764 0 0.22175 0.01893 0 2.22972 -0.28628 0 -2.3716 -0.35422 0.45404 -4.53053
PHE_15 -8.71676 1.05711 5.07521 -0.53501 0.01502 0.18735 2.89639 -3.38174 -0 -0 -2.75308 -0.09544 0 0 0 0 0 -0.00472 0.23456 0 3.03695 -0.19434 0 1.0402 -0.22731 0.65738 -1.70823
ARG_16 -7.49349 0.37544 7.41163 -0.74831 0.10035 0.48761 2.87378 -3.56153 -0.01231 -0.09982 -2.80877 0.34017 0 0 0 0 0 0.06418 0.01464 1.43701 0 -0.09562 0 -1.2888 -0.29324 0.54139 -2.75569
LYS_17 -4.59089 0.22963 5.31685 -0.29977 0.02823 0.13089 2.08831 -2.39049 -0 -0 -1.52736 0.01106 0 0 0 0 0 -0.02439 0.01328 1.83864 0 0.02839 0 -1.5107 -0.27305 0.37628 -0.5551
LEU_18 -8.1368 0.81002 3.31044 -0.49105 0.1939 0.11671 2.25676 -2.4622 -0 -0 -0.96061 0.24711 0 0 0 0 0 -0.05195 0.14077 0.27685 0 -0.30552 0 0.18072 -0.2508 0.31159 -4.81407
ASN_19 -7.57952 0.67052 6.83437 -0.19948 0.0425 0.3201 3.14025 -3.66084 -0 -0 -2.02597 -0.33691 0 0 0 0 0 -0.06642 0.01394 0 1.78262 -0.09855 0 -0.93687 -0.46044 0.39796 -2.16273
GLY_20 -2.81274 0.128 3.67804 -5e-05 0 0 1.85629 -1.82988 -0 -0 -2.23148 -0.40184 0 0 0 0 0 -0.17917 0 0 0 -1.4183 0 0.83697 -0.80919 0.3521 -2.83124
ILE_21 -6.61198 0.66293 4.79918 -0.50361 0.37021 0.10271 2.94861 -2.68138 -0 -0 -1.36027 -0.07631 0 0 0 0 0 -0.05511 0.02362 0.59236 0 -0.4956 0 0.73287 -0.51559 0.34175 -1.72561
SER_22 -4.17468 0.126 4.64279 -0.02788 0 0.04647 1.87328 -2.20234 -0.00476 -0.02851 -1.19789 -1.1765 0 0 0 0 0 -0.01852 0.06539 0.47793 0 0.19427 0.63581 -0.77834 -0.1761 0.41049 -1.31312
GLY_23 -2.99636 0.25585 3.77994 -5e-05 0 0 1.58208 -1.87877 -0.00723 -0.06806 -1.24166 -0.40265 0 0 0 0 0 -0.08128 0 0 0 0.09145 0 0.83697 0.45717 0.27258 0.59999
ILE_24 -5.95323 0.54655 4.27133 -0.7323 0.38902 0.28153 2.51713 -2.57741 -0 -0 -2.02305 0.37231 0 0 0 0 0 -0.07002 0.04966 1.10895 0 -0.13947 0 0.73287 0.57431 0.5631 -0.08873
ASN_25 -5.4937 0.34463 5.36883 -0.17798 0.03854 0.26629 2.43268 -2.83202 -0 -0 -2.14041 -0.28987 0 0 0 0 0 0.01118 0.00083 0 1.44223 0.50513 0 -0.93687 0.01419 0.65091 -0.79543
LYS_26 -4.79133 0.47713 6.58038 -0.44435 0.05495 0.2999 3.32128 -3.00418 -0 -0 -4.738 0.03711 0 0 0 0 0 -0.01168 0.05849 2.39306 0 0.05729 0 -1.5107 0.00518 0.28248 -0.93299
LYS_27 -5.5731 0.31084 6.16449 -0.42338 0.06419 0.22637 2.53368 -2.75361 -0 -0 -2.18837 -0.09565 0 0 0 0 0 -0.02245 0.01066 1.91864 0 0.04743 0 -1.5107 -0.16272 0.21367 -1.24001
LEU_28 -5.69304 0.3388 5.12044 -0.48786 0.22595 0.11683 2.03986 -2.5717 -0.01648 -0.15413 -1.55389 0.22959 0 0 0 0 0 0.10352 0.05456 0.32683 0 -0.2786 0 0.18072 -0.23602 0.22386 -2.03077
LEU_29 -4.72992 0.25814 4.91393 -0.46689 0.19305 0.10286 2.35466 -2.37966 -0.0274 -0.13149 -1.85176 0.22675 0 0 0 0 0 -0.02876 0.04222 0.39675 0 -0.26758 0 0.18072 -0.29776 0.34818 -1.16395
VAL_30 -7.14033 0.72986 6.09946 -0.31101 0.17218 0.07008 3.89521 -3.52864 -0 -0 -4.26206 -0.07163 0 0 0 0 0 -0.02878 0.03155 0.08079 0 -0.24036 0 1.9342 -0.19713 0.46118 -2.30544
GLU_31 -4.94515 0.36564 5.53111 -0.23494 0.02781 0.33054 1.68672 -2.46535 -0.02213 -0.25477 -1.14605 -0.58224 0 0 0 0 0 -0.10584 0.11285 0 3.43832 -0.23528 0 -2.7348 -0.22309 0.60538 -0.85126
LYS_32 -3.44311 0.24747 3.50362 -0.29634 0.02428 0.13207 1.86057 -1.61189 -0 -0 -0.65129 -0.07867 0 0 0 0 0 -0.06418 0.03654 1.73158 0 -0.06313 0 -1.5107 -0.45071 0.43484 -0.19905
LEU_33 -3.87941 0.61985 3.13003 -0.49425 0.16623 0.12897 0.87198 -1.48696 -0.07063 -0.29179 0.1584 0.0741 0 0 0 0 0 0.23625 0.06683 0.3384 0 0.23022 0 0.18072 0.03253 0.4493 0.4608
ARG_34 -3.49836 0.36403 2.86829 -0.4583 0.06271 0.28291 1.33968 -1.55259 -0.00565 -0.10064 -0.45729 -0.20551 0 0 0 0 0 -0.01659 0.00378 1.64177 0 -0.07801 0 -1.2888 0.37654 0.63145 -0.09058
ILE_35 -5.76066 1.02896 2.90822 -0.61102 0.43867 0.11861 1.23831 -1.94894 -0.04322 -0.1603 -1.4747 0.07812 0 0 0 0 0 -0.06513 0.00405 1.23822 0 -0.67701 0 0.73287 -0.11764 0.64529 -2.42732
GLU_36 -5.10306 0.54054 5.09397 -0.39772 0.06326 0.72763 2.33412 -2.45787 -0.00601 -0.04232 -3.37186 -0.76997 0 0 0 0 0 0.28015 0.04669 0 3.30938 0.26827 0 -2.7348 0.16043 0.61825 -1.44092
ASP_37 -3.62018 0.46225 3.3743 -0.23287 0.04366 0.76448 1.42748 -1.72693 -0 -0 -1.42643 -0.71168 0 0 0 0 0 0.04807 0.20781 0 2.21807 -0.74459 0 -2.3716 0.22957 0.43328 -1.6253
ILE_38 -5.69172 0.62734 3.63299 -0.49456 0.37428 0.11198 2.65534 -2.20802 -0.0144 -0.05185 -2.43552 0.27149 0 0 0 0 0 -0.07211 0.0689 0.36222 0 -0.4666 0 0.73287 -0.37075 0.49948 -2.46866
VAL_39 -3.95634 0.35338 0.93443 -0.37051 0.28536 0.09096 0.49366 -1.183 -0 -0 -0.30496 -0.06616 0 0 0 0 0 -0.06024 0.01188 0.8 0 -0.76145 0 1.9342 -0.43297 0.53263 -1.69913
PHE_40 -5.48064 0.47006 2.95445 -0.66821 0.11909 0.41082 2.2932 -2.0301 -0.0144 -0.05185 -2.11429 0.24541 0 0 0 0 0 0.01828 0.33316 0 1.93565 -0.32718 0 1.0402 -0.31679 0.49604 -0.68711
THR_41 -3.31998 0.3534 1.27292 -0.16022 0.06818 0.05879 0.66279 -1.10739 -0.01633 -0.19616 -0.39466 -0.23706 0 0 0 0 0 -0.03445 0.17707 0.19657 0 -0.1869 2.26478 -1.0874 -0.10835 0.40631 -1.38808
ASP_42 -4.47507 0.46712 5.71599 -0.12238 0.0189 0.37111 2.741 -2.52359 -0.00713 -0.09192 -3.6458 -1.21859 0 0 -0.30281 0 0 -0.03133 0.04598 0 2.26378 -0.31937 0 -2.3716 -0.10178 0.54024 -3.04726
LEU_43 -1.84259 0.25737 2.43728 -0.49801 0.20002 0.13097 0.64709 -1.09145 -0 -0 -1.31647 0.15932 0 0 -0.30281 0 0 0.01979 0.01345 0.17288 0 -0.14868 0 0.18072 -0.37968 0.54796 -0.81285
ASN_44 -2.59742 0.31209 3.12253 -0.19218 0.0259 0.30516 0.80913 -1.38207 -0.01826 -0.06767 -0.17728 -0.51758 0 0 0 0 0 -0.04962 0.00115 0 2.04977 -0.54059 0 -0.93687 -0.59133 0.22649 -0.21866
LYS_45 -2.95915 0.17442 2.4669 -0.33538 0.06263 0.21469 0.79021 -1.34304 -0.00026 -0.0007 -0.68204 -0.38016 0 0 0 0 0 0.03396 0.00433 1.52391 0 -0.09121 0 -1.5107 -0.50584 0.22476 -2.31268
LYS_46 -4.28399 0.22262 4.78282 -0.36251 0.04741 0.15864 2.03821 -2.07996 -0.02656 -0.09452 -1.71004 0.10653 0 0 0 0 0 -0.04693 0.04481 1.91269 0 0.09996 0 -1.5107 -0.20951 0.29813 -0.6129
TYR_47 -4.52448 0.3656 1.45242 -0.60881 0.10434 0.31042 0.62873 -1.23761 -0.00946 -0.10494 -0.64447 -0.17107 0 0 0 0 0 -0.03255 0.00121 0 2.16945 -0.12674 0.00884 1.2797 -0.15016 0.27764 -1.01194
GLU_48 -3.89684 0.23984 4.21685 -0.19049 0.02186 0.26832 2.43428 -1.926 -0.00831 -0.02685 -3.0368 -0.61171 0 0 0 0 0 0.02784 0.02921 0 3.12406 -0.04796 0 -2.7348 -0.10306 0.2482 -1.97235
VAL_49 -4.00891 0.53193 1.50094 -0.30949 0.2021 0.06653 1.00762 -1.24467 -0 -0 -0.61224 -0.43306 0 0 0 0 0 0.02805 0.01029 0.13277 0 -0.42477 0 1.9342 -0.256 0.37087 -1.50383
ASN_50 -4.56953 0.22565 3.79727 -0.30921 0.11635 0.55753 2.22055 -2.0269 -0 -0 -0.98169 -0.90166 0 0 0 0 0 0.00513 0.00316 0 1.96373 -0.50873 0 -0.93687 -0.06176 0.33998 -1.067
VAL_51 -4.19293 0.50838 1.21063 -0.2847 0.18452 0.06264 0.70214 -1.36704 -0.00999 -0.08549 -0.26718 -0.15346 0 0 0 0 0 -0.05639 0.00312 0.10228 0 -0.43024 0 1.9342 -0.02003 0.2664 -1.89315
LEU_52 -3.77903 0.19824 2.21425 -0.47593 0.20989 0.0869 0.94547 -1.29014 -0.00601 -0.04232 -0.65854 0.29849 0 0 0 0 0 -0.0141 0.15235 0.43325 0 -0.30797 0 0.18072 -0.40582 0.36329 -1.89703
THR_53 -3.09747 0.24262 1.85774 -0.16351 0.06245 0.05918 0.46102 -1.10147 -0.01019 -0.0859 0.00855 -0.3288 0 0 0 0 0 -0.01164 0.00844 0.18708 0 -0.16888 2.29656 -1.0874 -0.15796 0.28866 -0.74092
GLU_54 -1.71268 0.07762 1.54139 -0.20999 0.03246 0.30597 0.41747 -0.71799 -0 -0 0.33173 -0.5709 0 0 0 0 0 -0.02131 0.00402 0 2.95206 -0.14059 0 -2.7348 0.1322 0.14846 -0.16491
SER_55 -3.83649 0.73843 3.81634 -0.03288 0.00032 0.057 2.09793 -1.82164 -0 -0 -0.92832 -0.82911 0 0 -0.32019 0 0 0.01576 0.04453 0.76686 0 0.06181 0.60047 -0.77834 -0.2325 0.83105 0.25104
PRO_56 -4.91787 1.23383 3.06789 -0.0887 0.00021 0.05483 1.98186 -1.59628 -0 -0 -1.48256 0.69205 0 0 0 0 0 -0.10186 0.00116 0.6424 0 -0.60209 0 -2.4119 -0.43027 0.92093 -3.03637
ILE_57 -7.90959 0.97444 3.54882 -0.72907 0.56597 0.26767 2.56096 -2.3965 -0 -0 -1.58791 0.12514 0 0 -0.32019 0 0 -0.17063 0.00537 0.86184 0 0.39786 0 0.73287 -0.13088 0.38599 -2.81783
LYS_58 -6.63084 0.84279 6.4287 -0.42566 0.07799 0.21261 2.92683 -2.92108 -0.0002 -0.00041 -3.60108 0.17177 0 0 0 0 0 -0.07183 0.17159 1.82802 0 -0.05814 0 -1.5107 -0.33228 0.37792 -2.51399
ALA_59 -5.97249 0.79021 4.17349 -0.02186 0 0 2.7831 -2.71226 -0 -0 -1.90624 -0.36752 0 0 0 0 0 0.10362 0 0 0 0.13113 0 1.8394 -0.25808 0.30292 -1.11458
GLN_60 -8.0843 0.6929 5.43129 -0.3954 0.08891 0.25673 2.74119 -2.98385 -0 -0 -1.8975 -0.5817 0 0 0 0 0 0.02253 0.00391 0 3.59012 0.0158 0 -0.18838 0.00171 0.31349 -0.97253
LYS_61 -5.68961 0.23917 6.09674 -0.30136 0.0254 0.13138 2.72036 -2.77032 -0 -0 -3.30027 -0.02094 0 0 0 0 0 0.00546 0.01406 1.72593 0 -0.01014 0 -1.5107 -0.28841 0.28706 -2.64619
THR_62 -5.78613 0.56937 5.31124 -0.20609 0.1708 0.07538 3.18134 -2.90017 -0 -0 -3.26535 -0.13768 0 0 0 0 0 0.02546 0.02685 0.10174 0 0.00509 2.25601 -1.0874 -0.21742 0.35144 -1.52551
VAL_63 -8.4922 1.11352 4.29125 -0.31647 0.23373 0.07217 3.015 -3.27202 -0 -0 -2.44728 -0.09694 0 0 0 0 0 -0.05351 0.01227 0.0464 0 -0.29117 0 1.9342 -0.02085 0.3774 -3.89447
LEU_64 -5.83313 0.20992 5.43224 -0.48013 0.24246 0.11007 2.50343 -2.75671 -0 -0 -2.08975 0.22749 0 0 0 0 0 -0.00303 0.04634 0.30738 0 -0.28784 0 0.18072 -0.20806 0.32812 -2.07049
THR_65 -5.3579 0.38336 5.64009 -0.20396 0.12941 0.07303 2.99299 -2.83168 -0 -0 -3.34941 -0.04532 0 0 0 0 0 -0.01151 0.00078 0.05849 0 -0.02115 2.29689 -1.0874 -0.09093 0.3009 -1.1233
VAL_66 -7.93925 1.08063 3.36327 -0.26425 0.13785 0.04286 2.78303 -2.94893 -0 -0 -2.11139 0.33863 0 0 0 0 0 0.07064 0.00992 0.83212 0 0.05002 0 1.9342 -0.04677 0.50984 -2.15759
ARG_67 -6.49603 0.51286 5.74432 -0.44778 0.05152 0.22089 2.77829 -2.93174 -0.00175 -0.02386 -2.45596 0.38434 0 0 0 0 0 0.00697 0.02732 2.0933 0 -0.0521 0 -1.2888 -0.29203 0.53099 -1.63923
ASN_68 -5.55616 0.20162 5.68594 -0.17692 0.02809 0.26064 2.80807 -2.93192 -0 -0 -2.7441 -0.32107 0 0 0 0 0 0.06079 0.00331 0 1.41048 0.35631 0 -0.93687 -0.13963 0.24542 -1.74598
ILE_69 -8.16535 1.03244 4.54851 -0.50655 0.41248 0.10053 2.74374 -3.0105 -0 -0 -2.26586 0.10505 0 0 0 0 0 -0.02722 0.10374 0.52489 0 -0.43673 0 0.73287 0.03824 0.37226 -3.69747
LEU_70 -5.0195 0.54722 3.57002 -0.66417 0.1376 0.23508 1.70791 -2.189 -0.00145 -0.00595 -1.15393 0.1052 0 0 0 0 0 -0.02793 0.02094 0.8074 0 -0.21334 0 0.18072 -0.00465 0.56847 -1.39936
MET_71 -4.26619 0.28637 3.53745 -0.34826 0.07699 0.1038 1.53705 -1.90634 -0 -0 -0.92549 -0.02866 0 0 0 0 0 -0.06891 0.02165 1.77084 0 -0.09851 0 0.60916 -0.13373 0.42157 0.58881
ASN_72 -4.60928 0.42445 4.30261 -0.22651 0.04742 0.35198 1.67922 -2.21338 -0 -0 -1.6379 -0.50838 0 0 0 0 0 -0.06209 0.00555 0 2.25436 -0.5871 0 -0.93687 -0.46346 0.33032 -1.84906
ASP_73 -2.30611 0.11464 3.22538 -0.12245 0.04907 0.3881 1.17005 -1.54302 -0.00717 -0.11159 -0.62644 -0.81549 0 0 0 0 0 -0.06669 0.00487 0 2.4907 -0.59307 0 -2.3716 -0.62158 0.36586 -1.37654
TYR_74 -4.99182 0.58448 2.42832 -0.54576 0.24887 0.27083 0.92184 -1.62482 -0 -0 -0.94126 -0.27244 0 0 0 0 0 -0.04097 0.01406 0 3.04437 -0.01706 0.00053 1.2797 -0.34779 0.45897 0.47006
VAL_75 -5.61825 1.11814 1.5822 -0.23929 0.1185 0.04521 0.9986 -1.6675 -0 -0 0.13208 -0.16612 0 0 0 0 0 -0.0195 0.02232 0.79954 0 -0.49357 0 1.9342 -0.19482 0.50203 -1.14624
ASP_76 -3.67247 0.37305 3.9522 -0.11466 0.0058 0.33702 2.06661 -1.85089 -0 -0 -2.59355 -0.51401 0 0 0 0 0 0.14411 0.03707 0 2.16372 -0.07321 0 -2.3716 -0.28798 0.41954 -1.97924
ASN_77 -3.94233 0.27313 4.09251 -0.18995 0.05186 0.29271 1.78787 -2.05254 -0.00572 -0.10564 -1.08944 -0.33362 0 0 0 0 0 -0.04426 0.0004 0 1.49824 0.17712 0 -0.93687 -0.1526 0.43893 -0.24021
GLU_78 -2.97993 0.14573 4.07627 -0.45267 0.2423 1.43308 1.1821 -1.79596 -0.02763 -0.15353 -0.95545 -3.02204 0 0 0 0 0 -0.05661 0.00701 0 4.00811 -0.3019 0 -2.7348 -0.2977 0.33348 -1.35013
ARG_79 -6.51174 0.40919 5.59385 -0.6575 0.10103 0.38852 3.10019 -2.82171 -0.02763 -0.15353 -2.20011 0.39562 0 0 0 -0.67676 0 0.0506 0.09214 2.38642 0 -0.12492 0 -1.2888 -0.39533 0.28816 -2.05234
ILE_80 -9.85101 1.56965 5.05996 -0.53167 0.61988 0.1047 3.08681 -3.52728 -0.01661 -0.09905 -2.00994 0.07238 0 0 0 0 0 -0.05628 0.00923 0.48562 0 -0.44756 0 0.73287 -0.03168 0.60204 -4.22795
GLU_81 -4.87364 0.34721 5.99477 -0.59956 0.10287 1.08136 2.67152 -2.73289 -0 -0 -3.20772 -0.67066 0 0 0 -0.83713 0 0.07259 0.00183 0 3.55534 -0.15504 0 -2.7348 -0.12697 0.58194 -1.52898
SER_82 -4.49279 0.34292 5.45375 -0.02676 0 0.06271 2.35089 -2.58581 -0.0081 -0.11169 -1.90318 -0.60083 0 0 0 0 0 -0.02191 0.00272 0.65261 0 0.34228 0.60061 -0.77834 -0.02866 0.24254 -0.50704
TYR_83 -7.73422 0.33264 5.5998 -0.56464 0.28663 0.27291 3.42752 -3.26965 -0.01521 -0.14914 -3.00065 -0.30745 0 0 0 -0.67676 0 0.01006 0.07985 0 3.01244 0.08328 0.00263 1.2797 0.02087 0.23708 -1.07232
VAL_84 -6.85672 0.70204 4.60408 -0.31827 0.23403 0.07281 2.74976 -3.01658 -0 -0 -2.84207 -0.16293 0 0 0 0 0 -0.05919 0.01886 0.04912 0 -0.32995 0 1.9342 -0.1522 0.32564 -3.04736
GLN_85 -5.22878 0.25333 6.14211 -0.27146 0.04215 0.21361 2.78255 -2.83829 -0.02471 -0.21075 -3.1684 -0.51591 0 0 0 -0.83713 0 -0.00424 0.01298 0 2.88786 -0.09359 0 -0.18838 -0.15136 0.32922 -0.86918
GLN_86 -5.50137 0.44636 5.74968 -0.26703 0.05343 0.20917 2.81811 -2.85748 -0.01636 -0.16199 -2.19049 -0.46877 0 0 0 0 0 -0.02694 0.0834 0 2.73102 0.02898 0 -0.18838 -0.16252 0.28244 0.56126
ALA_87 -6.28168 0.71844 3.36123 -0.02155 0 0 2.50577 -2.78889 -0 -0 -2.31436 -0.33438 0 0 0 0 0 -0.02908 0 0 0 -0.0689 0 1.8394 -0.07586 0.33649 -3.15338
ASN_88 -5.78557 0.26785 5.53476 -0.18109 0.03515 0.27534 2.98739 -3.01163 -0 -3e-05 -3.94496 -0.30603 0 0 0 0 0 0.12891 0.00033 0 1.4729 0.30526 0 -0.93687 -0.00031 0.39145 -2.76714
PHE_89 -6.27979 0.40687 5.39853 -1.00164 0.07963 0.32506 2.74942 -2.79202 -0 -0 -2.40387 -0.06585 0 0 0 0 0 0.0334 0.28162 0 1.7564 -0.48488 0 1.0402 0.11554 0.35185 -0.48953
PHE_90 -6.19171 0.42331 4.38404 -0.61155 0.04483 0.29361 2.25117 -2.62338 -0 -0 -1.8235 -0.01155 0 0 0 0 0 -0.00039 0.01731 0 2.81447 -0.06841 0 1.0402 0.00542 0.26295 0.20681
PHE_91 -10.385 1.10688 3.874 -0.73033 0.03433 0.20863 2.47565 -3.04352 -0.00115 -0.01285 -3.15277 -0.1158 0 0 0 0 0 -0.0056 0.00185 0 2.26575 -0.36689 0 1.0402 -0.09156 0.52244 -6.37573
THR_92 -6.65116 0.50186 6.42033 -0.21384 0.22759 0.07851 3.31295 -3.16657 -0 -0 -3.97617 -0.11934 0 0 0 0 0 -0.02776 0.00472 0.07065 0 0.02318 2.28164 -1.0874 0.03319 0.64359 -1.64404
GLU_93 -5.86154 0.26202 7.08398 -0.45027 0.06539 0.8908 3.18502 -3.06567 -0 -0 -4.29481 -0.45614 0 0 0 -0.80147 0 0.08325 0.01974 0 3.31768 -0.3216 0 -2.7348 -0.24935 0.40306 -2.9247
HIS_D_94 -6.83304 0.65156 5.74743 -0.35489 0.00449 0.41682 2.59033 -2.90144 -0 -0 -2.21646 -0.40916 0 0 0 0 0 0.04069 0.0055 0 2.23592 0.02415 0 -0.45461 -0.39487 0.37555 -1.47202
CYS_95 -9.29858 0.91381 5.41963 -0.04775 0 0.016 2.8823 -2.965 -0 -0 -3.32458 -0.05919 0 0 0 0 0 0.22787 0.01437 0.27976 0 0.28644 0 3.6196 -0.01537 0.40031 -1.65037
LYS_96 -5.94526 0.43215 7.57981 -0.29049 0.02072 0.1145 3.59281 -3.29126 -0.00462 -0.03386 -4.4445 -0.00884 0 0 0 -0.80147 0 0.03675 0.14807 1.75708 0 0.03104 0 -1.5107 -0.08785 0.55462 -2.15129
LYS_97 -5.14679 0.37481 7.03598 -0.41191 0.04402 0.22312 3.30062 -3.01669 -0 -0 -3.9646 0.08547 0 0 0 -0.62705 0 -0.01751 0.03328 2.22237 0 0.02218 0 -1.5107 -0.17173 0.5955 -0.92962
ILE_98 -8.14142 0.73732 5.28362 -0.67018 0.54377 0.14931 2.74359 -3.06722 -0.0122 -0.1164 -1.97597 0.29058 0 0 0 0 0 -0.04731 0.05026 0.55846 0 -0.40048 0 0.73287 -0.02685 0.50269 -2.86555
GLY_99 -5.08209 0.30586 5.19832 -4e-05 0 0 2.51092 -2.74417 -0 -0 -2.16208 -0.4082 0 0 0 0 0 -0.09415 0 0 0 0.28542 0 0.83697 0.51922 0.29534 -0.5387
LYS_100 -5.10538 0.1725 5.80465 -0.30279 0.02847 0.13435 2.71857 -2.64606 -0 -0 -2.60174 -0.02063 0 0 0 0 0 0.03982 0.00509 1.72029 0 -0.006 0 -1.5107 0.31686 0.15457 -1.09811
GLU_101 -5.46136 0.24882 7.59719 -0.21854 0.03262 0.31257 3.47126 -3.2766 -0.01681 -0.15026 -4.58933 -0.61938 0 0 0 -0.62705 0 0.06762 0.02386 0 3.06792 -0.33 0 -2.7348 -0.55338 0.23568 -3.51998
ILE_102 -8.57278 1.22405 3.51365 -0.52939 0.45256 0.10689 2.98137 -2.85578 -0 -0 -2.34876 -0.0229 0 0 0 0 0 -0.06638 0.00823 0.54557 0 -0.44277 0 0.73287 -0.32547 0.58907 -5.00996
LEU_103 -7.81889 0.51066 5.32575 -0.47942 0.16699 0.10747 3.00352 -3.16544 -0 -0 -2.85302 0.21715 0 0 0 0 0 -0.0133 0.04671 0.38392 0 -0.25595 0 0.18072 -0.14111 0.7112 -4.07304
GLU_104 -4.23837 0.39213 4.42333 -0.34269 0.08045 0.40057 1.81249 -2.23583 -0 -0 -0.73047 -0.58849 0 0 0 0 0 -0.013 0.00623 0 3.29272 -0.11137 0 -2.7348 -0.26378 0.39174 -0.45915
SER_105 -3.78226 0.21815 3.67867 -0.02676 0 0.06248 1.75509 -1.84727 -0 -0 -1.03774 -0.5882 0 0 0 0 0 0.02991 0.00047 0.77842 0 0.32512 0.66271 -0.77834 -0.05216 0.2229 -0.37879
LEU_106 -8.82132 0.89662 2.11628 -0.48815 0.15969 0.12505 1.79596 -2.32295 -0 -0 -1.12894 0.15583 0 0 0 0 0 -0.02836 0.01086 0.19922 0 -0.20911 0 0.18072 -0.12002 0.31918 -7.15943
ASN_107 -3.82649 0.34394 3.38936 -0.37604 0.07858 0.76141 1.96481 -1.87713 -0 -0 -1.22144 -0.85495 0 0 0 0 0 -0.10967 0.0019 0 1.68879 -1.01798 0 -0.93687 -0.61335 0.3885 -2.21663
ILE_108 -6.32132 0.80484 3.25222 -0.64024 0.49787 0.15014 1.94866 -2.17816 -0 -3e-05 -0.47319 -0.34086 0 0 0 0 0 0.01643 0.03089 1.10082 0 -0.08237 0 0.73287 0.03735 0.73494 -0.72914
PHE_109 -4.73186 0.36882 1.31323 -0.65615 0.0666 0.33259 0.45983 -1.33249 -0 -0 -0.1942 -0.04314 0 0 0 0 0 -0.00289 0.15115 0 1.94499 -0.25449 0 1.0402 0.43005 0.96904 -0.13871
ILE_110 -2.52225 0.32891 1.77552 -0.55141 0.32459 0.15039 0.74516 -1.05246 -0.0135 -0.13378 0.0998 0.00976 0 0 0 0 0 -0.03495 0.00689 0.74356 0 -0.04378 0 0.73287 0.01698 0.58198 1.1643
SER_111 -3.90083 0.31042 3.15005 -0.02823 0 0.02244 1.47239 -1.63372 -0.0135 -0.13381 -0.75219 -0.21046 0 0 0 0 0 -0.02408 0.09128 0.44572 0 -0.05445 0.60013 -0.77834 -0.2347 0.32723 -1.34464
SER_112 -3.79389 0.42053 5.16946 -0.03031 0 0.05199 3.27654 -2.24004 -0.01083 -0.1286 -3.15166 -0.98948 0 0 -1.93186 0 0 -0.05649 0.03157 0.93242 0 -0.01751 0.64786 -0.77834 -0.569 0.26246 -2.90518
SER_113 -3.2118 0.11144 3.99931 -0.02873 1e-05 0.04579 1.43307 -1.85086 -0.01193 -0.13409 -0.58087 -1.03618 0 0 0 0 0 -0.05499 0.01325 0.16777 0 -0.179 0.60099 -0.77834 -0.63354 0.15019 -1.9785
SER_114 -4.06733 0.47048 5.012 -0.02462 0 0.05781 2.13502 -2.34304 -0.00257 -0.04601 -1.09465 -0.66971 0 0 -0.8468 0 0 -0.01239 0 0.58111 0 0.34003 0.60482 -0.77834 -0.03509 0.13701 -0.58226
LEU_115 -8.26828 1.19498 4.56468 -0.62032 0.29031 0.18552 2.70166 -2.86873 -0.01027 -0.05449 -1.20239 -0.05903 0 0 0 0 0 -0.01581 0.07579 1.32083 0 -0.30657 0 0.18072 0.16402 0.72947 -1.99789
HIS_D_116 -6.81262 0.46192 5.99867 -0.64393 0.07377 0.61498 2.38404 -3.12067 -0 -0 -1.96509 -0.63342 0 0 0 0 0 0.03975 0.00438 0 3.19268 -0.26813 0 -0.45461 0.00521 0.75601 -0.36706
ARG_117 -4.87745 0.27243 6.04796 -0.76287 0.12055 0.49542 2.09015 -2.85301 -0.00367 -0.0515 -1.82163 0.4284 0 0 0 0 0 -0.02917 0.05032 1.44944 0 -0.03363 0 -1.2888 0.0253 0.3593 -0.38245
HIS_118 -4.94688 0.21718 5.14286 -0.37883 0.0105 0.43848 2.39513 -2.57635 -0 -0 -2.21628 -0.39072 0 0 0 0 0 -0.01693 0.00105 0 2.50568 0.0645 0 -0.45461 -0.2413 0.32451 -0.12201
PHE_119 -9.79912 2.25976 3.55404 -0.7022 0.19219 0.31924 3.00925 -2.97216 -0.00636 -0.02507 -3.06994 0.02621 0 0 0 0 0 0.08494 0.04887 0 2.63661 0.03458 0 1.0402 -0.1585 0.78651 -2.74096
GLY_120 -5.20541 0.37265 4.64887 -4e-05 0 0 2.2762 -2.65234 -0.01027 -0.05449 -2.22887 -0.43195 0 0 0 0 0 -0.11795 0 0 0 0.42165 0 0.83697 0.49398 0.76627 -0.88474
PHE_121 -7.58126 1.04348 4.54648 -0.59505 0.0253 0.26603 2.21667 -2.7011 -0 -0 -1.94097 0.05943 0 0 0 0 0 -0.01784 0.01044 0 2.85109 -0.14649 0 1.0402 0.54742 0.33079 -0.04537
LEU_122 -7.65981 0.54383 4.18315 -0.46976 0.19402 0.10234 3.11156 -2.82238 -0 -0 -1.67436 0.20863 0 0 0 0 0 0.01016 0.01149 0.42349 0 -0.26058 0 0.18072 -0.10609 0.41236 -3.61124
ALA_123 -7.09641 1.67711 4.12919 -0.02339 0 0 3.20511 -3.17595 -0.01371 -0.08382 -2.36012 -0.35045 0 0 0 0 0 0.07149 0 0 0 -0.28649 0 1.8394 -0.3766 0.53729 -2.30736
PHE_124 -10.2465 1.44744 5.36119 -0.85753 0.17594 0.23992 3.24637 -3.26225 -0.01611 -0.09516 -3.13922 -0.1166 0 0 0 0 0 -0.00527 0.01777 0 2.1531 -0.54368 0 1.0402 -0.11102 0.75751 -3.95385
ARG_125 -6.60845 0.36247 6.05298 -0.62038 0.10618 0.38694 2.50416 -2.92665 -0.00175 -0.02383 -1.95915 0.19735 0 0 0 0 0 -0.06658 0.06471 1.94317 0 -0.17871 0 -1.2888 -0.10152 0.58859 -1.56928
TYR_126 -11.7403 1.17716 6.61199 -0.67879 0.39482 0.39917 3.76187 -4.2426 -0 -0 -2.47885 -0.38706 0 0 0 0 0 0.06064 0.82996 0 3.13271 0.03793 0.02361 1.2797 -0.4244 0.65691 -1.58558
SER_127 -4.80979 0.35811 4.97365 -0.02423 0 0.05607 2.2353 -2.43676 -0.00375 -0.06954 -0.98148 -0.63757 0 0 0 0 0 0.13 0.00782 0.66268 0 0.317 0.6006 -0.77834 0.32569 0.74313 0.66858
PHE_128 -4.33107 0.48303 2.73806 -0.84441 0.0385 0.23525 1.57754 -1.63624 -0.02258 -0.18783 -1.14303 -0.08583 0 0 0 0 0 0.12819 0.00085 0 1.74787 -0.45581 0 1.0402 0.53573 0.44589 0.26431
GLY_129 -3.06427 0.12333 3.68771 -9e-05 0 0 1.73607 -1.91799 -0.00975 -0.07009 -2.01276 -0.41549 0 0 0 0 0 -0.00375 0 0 0 0.22453 0 0.83697 0.85083 0.27756 0.2428
GLN_130 -2.80196 0.64641 2.8912 -0.31352 0.03951 0.18085 1.13946 -1.38632 -0.01261 -0.17355 -0.45711 -0.04609 0 0 0 0 0 0.11321 0.00518 0 2.79679 0.15043 0 -0.18838 0.56956 0.73038 3.88345
ASN_131 -3.42241 0.52038 3.13707 -0.42046 0.12417 0.82738 1.31602 -1.56013 -0 -0 -0.71385 -1.96151 0 0 0 0 0 0.08024 0.06255 0 2.22593 -0.73462 0 -0.93687 -0.15246 0.95557 -0.65298
VAL_132 -6.09251 0.34209 3.87317 -0.30688 0.18623 0.07038 2.81756 -2.30662 -0.0107 -0.12409 -2.06647 -0.10161 0 0 0 0 0 -0.05651 0.00694 0.08031 0 -0.25614 0 1.9342 0.01562 0.53023 -1.46479
LEU_133 -8.36327 1.17262 3.79295 -0.71417 0.35639 0.28285 2.38084 -2.85562 -0 -0 -1.33007 0.14302 0 0 0 0 0 -0.04233 0.02594 0.96889 0 -0.26125 0 0.18072 -0.19064 0.39242 -4.0607
SER_134 -3.2352 0.14331 3.99066 -0.02319 0 0.02096 1.34331 -1.88299 -0 -0 -0.96292 -0.42116 0 0 0 0 0 -0.00094 0.00701 0.51115 0 0.29928 0.60828 -0.77834 -0.14577 0.26885 -0.2577
HIS_135 -5.62837 0.35859 7.16625 -0.65936 0.01055 0.68364 3.47151 -3.26631 -0 -0 -4.58262 -0.29205 0 0 0 -0.55468 0 0.00683 0.04836 0 1.62965 -0.20299 0 -0.45461 0.0304 0.20231 -2.03289
SER_136 -6.25462 0.32361 6.29224 -0.02632 0 0.04231 3.50953 -3.24118 -0.00014 -0.00075 -2.53743 -1.05181 0 0 0 0 0 0.13395 0.11896 0.2605 0 0.07895 0.60022 -0.77834 -0.23654 0.48311 -2.28376
LEU_137 -9.50644 1.50699 3.823 -0.5474 0.271 0.12953 3.27228 -3.16046 -0.00631 -0.04422 -2.35705 0.0215 0 0 0 0 0 0.04295 0.33553 3.08364 0 -0.2052 0 0.18072 -0.28912 0.95819 -2.49088
GLU_138 -7.36573 0.55599 7.83272 -0.34457 0.06108 0.4064 3.42661 -3.5452 -0 -0 -5.09497 -0.66165 0 0 0 -1.70103 0 -0.00789 0.14362 0 3.38255 -0.23536 0 -2.7348 -0.28728 0.81581 -5.35369
THR_139 -8.21091 0.68889 6.58846 -0.19409 0.07748 0.06799 3.53547 -3.71913 -0.01605 -0.13431 -3.88741 -0.09354 0 0 0 0 0 -0.00974 0.00043 0.05276 0 0.00105 2.31472 -1.0874 -0.15196 0.36235 -3.81495
ALA_140 -7.03657 0.62053 3.99739 -0.02321 0 0 2.96472 -3.12047 -0 -0 -2.23435 -0.34648 0 0 0 0 0 -0.04833 0 0 0 -0.31649 0 1.8394 -0.13644 0.33517 -3.50513
PHE_141 -10.1044 1.40273 4.82926 -0.80617 0.03446 0.24505 3.46885 -3.39285 -0 -0 -4.03928 -0.06134 0 0 0 0 0 0.00456 0.34668 0 1.80524 -0.35584 0 1.0402 -0.25907 0.39582 -5.44608
LEU_142 -9.72155 1.22999 4.37952 -0.49797 0.21239 0.11459 2.82188 -3.21256 -0.00631 -0.04422 -2.41842 0.26008 0 0 0 0 0 -0.04172 0.09559 0.34826 0 -0.2826 0 0.18072 -0.13286 0.49355 -6.22164
THR_143 -9.44493 0.97028 6.43483 -0.18438 0.0359 0.06019 3.95289 -3.88539 -0.01367 -0.12009 -3.39779 -0.06908 0 0 0 0 0 0.06013 0.05448 0.05796 0 -0.02299 2.32402 -1.0874 -0.05816 0.65568 -3.67751
ALA_144 -5.2706 0.25755 3.94701 -0.02171 0 0 2.4182 -2.64473 -0 -0 -1.90954 -0.33535 0 0 0 0 0 -0.03126 0 0 0 -0.24008 0 1.8394 -0.14235 0.63958 -1.49388
HIS_D_145 -7.01303 0.46033 5.55474 -0.43336 0.02418 0.4638 2.94428 -3.19942 -0 -0 -2.67891 -0.14473 0 0 0 0 0 0.2192 0.07828 0 2.76479 -0.01267 0 -0.45461 -0.29901 0.43207 -1.29406
LEU_146 -9.42561 1.42333 2.88396 -0.43144 0.07603 0.09166 2.93274 -2.94563 -0 -0 -2.10046 0.17143 0 0 0 0 0 -0.01489 0.30819 0.34904 0 -0.27197 0 0.18072 -0.22396 0.65087 -6.34599
ALA_147 -7.17964 1.06634 4.55396 -0.02337 0 0 3.20407 -3.36388 -0 -0 -2.25809 -0.35684 0 0 0 0 0 -0.04068 0 0 0 -0.28109 0 1.8394 -0.39499 0.77194 -2.46288
ALA_148 -3.09728 0.2026 3.60922 -0.01983 0 0 1.84573 -1.98746 -0 -0 -1.0435 -0.35942 0 0 0 0 0 -0.04421 0 0 0 -0.21559 0 1.8394 -0.40792 0.57653 0.89828
LEU_149 -5.77889 0.93956 2.66826 -0.91772 0.65265 0.40855 1.34689 -1.73082 -0 -0 -0.40917 0.03162 0 0 0 0 0 -0.02911 0.08961 2.13816 0 -0.22765 0 0.18072 -0.2339 0.67497 -0.19627
ILE_150 -5.61516 0.67916 2.64631 -0.59543 0.3188 0.20108 1.06576 -1.85098 -0 -0 -0.59343 -0.08778 0 0 0 0 0 0.0841 0.05857 0.29102 0 0.48658 0 0.73287 0.21047 0.79317 -1.17489
GLU_151 -2.31322 0.11286 2.83976 -0.2404 0.06486 0.40651 1.03107 -1.3392 -0 -0 -1.0758 -0.46286 0 0 0 0 0 0.10918 0.01024 0 2.68591 0.06272 0 -2.7348 0.23828 0.69494 0.09004
LEU_152 -7.55529 0.8679 1.97742 -0.44539 0.21868 0.06999 1.49878 -2.02686 -0 -0 -0.9538 0.20886 0 0 0 0 0 0.15444 0.06103 0.39669 0 -0.35428 0 0.18072 -0.14407 0.67121 -5.17397
ASP_153 -4.98241 0.31802 6.63226 -0.20787 0.08818 0.65087 4.13808 -2.88276 -0 -0 -5.18603 -1.46646 0 0 -1.54625 0 0 -0.05938 0.07788 0 2.23465 -0.74911 0 -2.3716 -0.13359 0.44543 -5.00008
SER_154 -3.6858 0.25571 3.97244 -0.0283 1e-05 0.04512 2.06176 -2.01306 -0 -0 -0.96294 -0.99478 0 0 0 0 0 -0.09417 0.00025 0.16497 0 -0.21356 0.60001 -0.77834 -0.35583 0.16322 -1.86328
GLU_155 -5.00258 0.35408 6.76891 -0.51971 0.07368 0.92467 3.30479 -2.91036 -0 -0 -4.21852 -0.73417 0 0 -1.72664 0 0 -0.03779 0.32264 0 3.39743 -0.27386 0 -2.7348 -0.48272 0.35571 -3.13922
LEU_156 -7.41319 0.49244 4.75346 -0.48062 0.16679 0.1116 2.77675 -2.62909 -0.00492 -0.04425 -2.62025 0.13983 0 0 0 0 0 -0.00439 0.0032 0.31865 0 -0.27666 0 0.18072 -0.21339 0.5238 -4.21951
SER_157 -7.72626 0.93574 6.42288 -0.03117 0.00078 0.01999 3.13669 -3.4513 -0.0108 -0.09132 -2.38234 0.05382 0 0 0 0 0 0.10994 0.02677 0.51911 0 0.32683 1.83378 -0.77834 0.02824 0.52664 -0.53034
LEU_158 -7.82364 0.46834 3.79769 -0.63311 0.33988 0.22999 2.50086 -2.79214 -0 -0 -2.21586 -0.12402 0 0 0 0 0 0.00082 0.08913 1.16042 0 -0.19034 0 0.18072 0.13827 0.46496 -4.40802
LYS_159 -8.36346 0.50929 6.09893 -0.42925 0.11606 0.14737 2.85713 -2.98423 -0 -0 -1.01458 0.07793 0 0 0 0 0 -0.03552 0.09147 2.65296 0 0.00946 0 -1.5107 -0.15382 0.45498 -1.47596
CYS_160 -8.42227 0.73489 5.20452 -0.04755 0 0.01522 2.31615 -2.71512 -0 -0 -2.39327 0.00741 0 0 0 0 0 0.09749 0.00078 0.32156 0 0.25917 0 3.6196 -0.00177 0.40488 -0.5983
GLY_161 -5.16472 0.5209 4.32345 -5e-05 0 0 1.94839 -2.53946 -0.01205 -0.10339 -1.80308 -0.37902 0 0 0 0 0 0.00178 0 0 0 0.14406 0 0.83697 0.87915 0.2845 -1.06257
LEU_162 -8.79832 1.6031 2.02162 -0.49506 0.24351 0.12507 1.84916 -2.36143 -0.00014 -0.00075 -1.4404 0.23643 0 0 0 0 0 -0.06649 0.03932 0.26999 0 -0.29988 0 0.18072 0.48112 0.50652 -5.90591
LEU_163 -8.69066 1.83884 2.54346 -0.52583 0.28453 0.14837 2.14851 -2.40918 -0 -0 -2.25567 0.13023 0 0 0 0 0 -0.07842 0.42679 0.07936 0 -0.12259 0 0.18072 -0.49173 0.82004 -5.97323
HIS_164 -6.10441 0.40478 6.26023 -0.62016 0.00656 0.63329 1.83466 -2.9139 -0.00166 -0.00729 -2.00918 -0.35589 0 0 0 0 0 -0.03683 0.05426 0 1.64474 -0.17331 0 -0.45461 -0.05265 0.72652 -1.16485
ASP_165 -4.19256 0.49857 4.99889 -0.13208 0.1197 0.4217 1.68341 -2.26776 -0.0244 -0.23465 -2.19415 -0.25442 0 0 0 0 0 -0.03263 0.11187 0 2.68763 -0.48424 0 -2.3716 0.22232 0.70907 -0.73533
ILE_166 -9.42672 1.74661 2.33817 -0.51942 0.27946 0.11301 3.44287 -2.65759 -0.02161 -0.11324 -3.18444 0.33122 0 0 0 0 0 -0.20891 0.10623 0.72131 0 0.42743 0 0.73287 0.02367 1.10319 -4.7659
GLY_167 -4.5164 0.67398 3.81399 -4e-05 0 0 2.13024 -2.1622 -1e-05 -0.00012 -2.53249 -0.42365 0 0 0 0 0 -0.21083 0 0 0 0.39488 0 0.83697 0.22986 0.87133 -0.89449
LYS_168 -6.01715 0.64111 5.9674 -0.55788 0.25957 0.35891 1.90369 -2.62168 -0.01267 -0.03488 -2.88275 0.06902 0 0 0 0 0 0.30227 0.11085 1.9146 0 0.08105 0 -1.5107 0.16748 0.36216 -1.49961
SER_169 -4.51481 0.40902 4.26938 -0.03165 3e-05 0.02157 2.24527 -2.04835 -0 -0 -2.13611 -0.06589 0 0 0 0 0 -0.00155 0.00873 0.56983 0 0.26997 1.7733 -0.77834 -0.11963 0.3534 0.22416
ASN_170 -3.73614 0.30995 3.67059 -0.15745 0.00576 0.24111 1.12591 -1.85907 -0.04239 -0.23159 0.05415 -0.11389 0 0 0 0 0 -0.00575 0.0642 0 2.15012 0.26433 0 -0.93687 0.32855 0.33281 1.46434
ASP_171 -3.22864 0.07426 4.63056 -0.25358 0.04422 0.8334 1.22022 -1.91348 -0.00854 -0.12594 -1.85047 -0.31944 0 0 0 0 0 -0.08084 0.09326 0 2.10532 -0.59411 0 -2.3716 0.18177 0.32731 -1.23632
ASP_172 -1.72693 0.11888 2.65318 -0.11177 0.00284 0.34481 0.08076 -1.09582 -0.02034 -0.10899 0.0541 -0.47135 0 0 0 0 0 -0.0262 0.01174 0 2.18105 -0.35261 0 -2.3716 -0.39819 0.3332 -0.90325
ASN_173 -5.01255 0.49514 6.01114 -0.2941 0.0568 0.483 2.91734 -2.70253 -0 -0 -3.39129 -0.71406 0 0 -1.63005 0 0 -0.06022 0.02857 0 2.21556 -0.4272 0 -0.93687 0.11201 0.26767 -2.58164
GLY_174 -1.47543 0.11209 1.75526 -4e-05 0 0 0.35186 -0.83272 -0 -0 -0.04875 -0.41004 0 0 0 0 0 -0.18309 0 0 0 0.30015 0 0.83697 0.51123 0.28675 1.20422
LYS_175 -3.13926 0.35599 3.65183 -0.2872 0.03193 0.13102 1.90206 -1.73558 -0.00236 -0.01821 -0.8935 -0.14057 0 0 -1.00191 0 0 0.00575 0.00043 1.80142 0 -0.08949 0 -1.5107 0.67727 0.2113 -0.04977
GLU_176 -5.68702 0.50694 6.3595 -0.22311 0.02907 0.31523 3.17126 -2.84753 -0.00724 -0.06142 -2.40609 -0.60452 0 0 -0.62813 0 0 -0.03319 0.00473 0 3.09782 -0.30064 0 -2.7348 0.12313 0.38111 -1.54491
SER_177 -5.50887 0.60552 6.39376 -0.03639 3e-05 0.04551 3.18807 -2.99893 -0.00854 -0.12594 -2.46834 -0.46372 0 0 0 0 0 -0.07711 0.00028 0.16444 0 -0.27183 1.74826 -0.77834 -0.64747 0.67566 -0.56396
HIS_D_178 -4.35497 0.44671 4.83961 -0.39982 0.01928 0.50187 2.13327 -2.31742 -0.03301 -0.18101 -2.29506 -0.39371 0 0 -0.83215 0 0 0.02088 0.03284 0 1.76937 -0.17321 0 -0.45461 -0.59225 0.4351 -1.82831
THR_179 -4.08561 0.23005 4.86198 -0.09245 0.04471 0.0423 2.60364 -2.40736 -0.04355 -0.18164 -2.26844 -1.24158 0 0 0 0 0 0.1049 0.03635 0.48026 0 -0.54779 2.26813 -1.0874 0.6231 0.33776 -0.32265
ILE_180 -4.41959 0.16919 4.33778 -0.50378 0.40827 0.1038 2.26996 -2.12057 -0 -0 -2.36294 0.01202 0 0 0 0 0 -0.0174 0.01289 0.50153 0 -0.50075 0 0.73287 0.95246 0.54696 0.12271
THR_181 -6.40646 0.7044 5.01154 -0.19366 0.14892 0.07266 2.74134 -2.7778 -0.04569 -0.1981 -1.38005 -0.33745 0 0 0 0 0 0.05011 0.01795 0.06891 0 -0.02335 2.26191 -1.0874 0.2127 0.6442 -0.51534
GLY_182 -4.89493 0.34294 4.2874 -5e-05 0 0 2.21865 -2.52765 -0.00724 -0.06142 -1.64633 -0.41649 0 0 0 0 0 -0.122 0 0 0 0.07176 0 0.83697 0.82572 0.42888 -0.66378
ALA_183 -4.42703 0.25744 3.57977 -0.02206 0 0 2.00781 -2.4236 -0 -0 -1.63805 -0.33412 0 0 0 0 0 -0.01369 0 0 0 -0.24954 0 1.8394 0.48732 0.24023 -0.69609
LYS_184 -4.13776 0.18797 4.97355 -0.40937 0.0531 0.21645 2.73904 -2.35028 -0 -0 -2.34361 -0.11399 0 0 0 0 0 -0.00842 0.00226 2.00697 0 0.06131 0 -1.5107 -0.28783 0.19349 -0.7278
LEU_185 -10.0982 1.05469 4.97998 -0.51106 0.21945 0.11866 3.14788 -3.53805 -0 -0 -2.81133 0.23719 0 0 0 0 0 -0.02434 0.00423 0.29851 0 -0.29729 0 0.18072 -0.26272 0.492 -6.80967
ALA_186 -6.64238 0.69525 4.00497 -0.02245 0 0 2.74128 -2.94374 -0.00406 -0.02511 -2.42203 -0.3905 0 0 0 0 0 0.10525 0 0 0 -0.39948 0 1.8394 -0.4784 0.59037 -3.35165
GLU_187 -3.99049 0.29517 6.2422 -0.57352 0.11126 1.03657 3.12534 -2.74727 -0 -0 -4.0783 -0.72058 0 0 0 -0.82927 0 0.00372 0.07553 0 3.28446 -0.20663 0 -2.7348 -0.39647 0.34007 -1.76302
GLN_188 -4.42101 0.29952 3.79635 -0.40835 0.12637 0.28356 1.74543 -1.96994 -0 -0 -0.91024 -0.62942 0 0 0 0 0 -0.04761 0.04952 0 3.61958 -0.1538 0 -0.18838 -0.22729 0.42302 1.38731
PHE_189 -8.25393 0.79068 2.10973 -0.55724 0.23428 0.28611 1.45592 -2.0922 -0 -0 -1.34431 -0.3569 0 0 0 0 0 -0.08351 0.03971 0 3.55486 0.03632 0 1.0402 -0.31469 0.5464 -2.90856
GLN_190 -2.956 0.22905 3.52571 -0.63927 0.09189 0.66964 1.58344 -1.64757 -0 -0 -1.95861 -0.74256 0 0 0 0 0 -0.06255 0.09713 0 2.40603 -0.2275 0 -0.18838 -0.31917 0.49727 0.35855
LEU_191 -7.64019 1.79625 2.2229 -0.47975 0.35693 0.09096 1.31218 -1.86701 -0 -0 -1.21774 0.3723 0 0 0 0 0 -0.00471 0.12493 0.41558 0 -0.24782 0 0.18072 -0.40492 1.16856 -3.82083
PRO_192 -4.64295 0.526 4.05284 -0.13327 0.00155 0.09783 2.17977 -1.694 -0.01397 -0.10861 -1.90502 0.21738 0 0 0 0 0 -0.0089 0.026 0.2256 0 -1.10081 0 -2.4119 -0.66953 1.34451 -4.01748
ASP_193 -4.66508 0.53833 4.80884 -0.10615 0.01134 0.32871 2.26801 -2.2852 -0.0078 -0.05058 -1.9833 -0.956 0 0 0 0 0 0.01523 0.09832 0 1.96289 0.07623 0 -2.3716 1.55503 0.60991 -0.15287
ASP_194 -6.07176 0.18045 5.34854 -0.12163 0.00125 0.36252 1.95876 -2.55629 -0 -2e-05 -3.03973 -1.21905 0 0 0 -0.67907 0 -0.08315 0.14758 0 4.22417 -0.02024 0 -2.3716 1.76017 0.64379 -1.53531
ILE_195 -10.5311 1.36538 4.32941 -0.61591 0.59931 0.14139 2.96876 -2.88902 -0 -0 -1.7818 -0.05017 0 0 0 0 0 -0.01784 0.03494 2.61237 0 -0.50395 0 0.73287 -0.16978 0.89563 -2.87956
LYS_196 -7.82671 0.54742 7.90085 -0.53458 0.1612 0.30195 3.82281 -3.64277 -0 -0 -5.26046 0.22726 0 0 0 -0.82927 0 0.0506 0.07752 3.14767 0 -0.04756 0 -1.5107 -0.28 0.78434 -2.91043
TYR_197 -7.6693 0.62168 5.79675 -0.55576 0.21148 0.26176 2.74088 -3.17264 -0.01397 -0.10861 -2.3529 -0.34454 0 0 0 0 0 0.01139 0.06863 0 3.12721 0.03528 0.03613 1.2797 -0.34861 0.58874 0.21329
THR_198 -7.9114 1.10882 6.39591 -0.21559 0.22902 0.07942 3.01761 -3.20076 -0.0078 -0.05058 -2.2199 -0.18347 0 0 0 0 0 -0.03311 0.00473 0.08569 0 0.01469 2.26898 -1.0874 -0.02324 0.54572 -1.18267
ILE_199 -8.55037 0.88591 3.46914 -0.50206 0.3746 0.09041 2.00235 -2.85695 -0.02034 -0.14613 -0.88613 0.17526 0 0 0 0 0 -0.01171 0.10449 0.48906 0 -0.49287 0 0.73287 0.15272 0.59754 -4.39222
ALA_200 -3.69397 0.19413 2.44881 -0.02346 0 0 1.38351 -1.8242 -0 -0 -0.83528 -0.35184 0 0 0 0 0 -0.0733 0 0 0 -0.38712 0 1.8394 -0.18861 0.52877 -0.98316
ASN_201 -4.45698 0.31559 4.54205 -0.21452 0.04888 0.35421 1.88332 -2.32999 -0 -0 -1.54208 -0.65535 0 0 0 0 0 0.00881 0.0088 0 2.23998 -0.7085 0 -0.93687 -0.26887 0.35664 -1.35489
HIS_202 -6.02476 0.67411 5.87921 -0.71922 0.02834 0.75261 3.06235 -2.88202 -0 -0 -3.18497 -0.77367 0 0 -1.70631 0 0 -0.06786 0.00121 0 2.42046 0.16498 0 -0.45461 -0.04515 0.64137 -2.23392
HIS_D_203 -5.28485 0.76729 5.11542 -0.5968 0.04922 0.59071 1.59093 -2.43009 -0 -0 -0.31921 -0.85494 0 0 0 -0.8973 0 0.41558 0.05887 0 2.23655 -0.53228 0 -0.45461 0.49472 0.94756 0.89675
ASN_204 -4.65566 0.88518 3.7971 -0.3361 0.16834 0.64467 1.07628 -1.97058 -0.01014 -0.1146 0.00515 -1.24217 0 0 0 0 0 0.12858 0.06838 0 1.76646 -0.59442 0 -0.93687 1.15527 0.96252 0.79739
LYS_205 -2.4196 0.29583 2.39442 -0.30476 0.02383 0.13733 0.7529 -1.1205 -0 -0 -0.07426 -0.00353 0 0 0 0 0 -0.08074 0.00529 1.66647 0 -0.08216 0 -1.5107 0.34738 0.53184 0.55902
HIS_D_206 -2.98874 0.23704 2.82646 -0.43488 0.02986 0.58374 0.20861 -1.36545 -0 -0 -0.12015 -0.29565 0 0 0 0 0 -0.00947 0.0956 0 1.60377 -0.61357 0 -0.45461 0.01753 0.3051 -0.37481
ILE_207 -6.83118 0.77154 3.37417 -0.60471 0.81082 0.15312 2.02133 -2.17379 -0.01014 -0.1146 -1.78212 -0.2021 0 0 -1.04143 0 0 -0.03413 0.14828 2.32955 0 -0.50466 0 0.73287 0.0489 0.72002 -2.18824
ASP_208 -2.94035 0.27077 3.9066 -0.16658 0.04897 0.56102 1.18376 -1.71461 -0 -0 -1.0879 -3.66976 0 0 -0.48521 0 0 -0.00705 0.25846 0 4.23926 0.36515 0 -2.3716 0.46065 0.94635 -0.20209
ASN_209 -6.40053 0.73307 6.97533 -0.28542 0.06634 0.44564 3.65974 -3.15047 -8e-05 -0.00078 -5.13301 -0.43094 0 0 -1.68601 -0.67907 0 0.01884 0.29954 0 2.54951 0.24579 0 -0.93687 0.51963 0.75119 -2.43856
THR_210 -4.34618 0.29904 3.57682 -0.11972 0.06345 0.05297 1.73491 -1.96484 -8e-05 -0.00078 -0.81345 -1.14598 0 0 0 0 0 -0.01624 0.00777 0.66913 0 0.1962 2.28241 -1.0874 -0.19331 0.55276 -0.25251
TYR_211 -10.9438 0.96016 5.44841 -0.61099 0.02637 0.28702 3.65458 -3.39788 -0 -0 -3.11867 -0.23216 0 0 -1.15741 0 0 -0.01774 0.01574 0 2.34486 0.0054 0.008 1.2797 -0.10221 0.50183 -5.04874
CYS_212 -8.3518 1.54885 5.88209 -0.04793 0 0.01598 2.70235 -2.93572 -0 -2e-05 -2.09101 -0.49654 0 0 -0.94807 0 0 0.01658 0.14512 0.36088 0 0.28454 0 3.6196 0.28709 0.53399 0.52598
ARG_213 -7.55926 0.43784 7.72966 -0.41594 0.03502 0.19429 3.64032 -3.63806 -0 -0 -3.83501 0.29319 0 0 -1.04143 0 0 0.12258 0.11027 2.0586 0 -0.1026 0 -1.2888 0.11137 0.66116 -2.48681
LEU_214 -10.1273 1.91986 3.93003 -0.67658 0.27583 0.20366 3.50649 -3.33331 -0.00497 -0.04114 -1.9547 0.19575 0 0 0 0 0 0.01932 0.48045 0.77622 0 -0.15283 0 0.18072 -0.06512 1.25137 -3.61622
THR_215 -7.74955 0.63175 6.09838 -0.20921 0.15123 0.07716 3.63249 -3.4672 -0 -0 -3.02082 -0.14841 0 0 0 0 0 -0.00865 0.00537 0.13126 0 -0.0019 2.25705 -1.0874 0.16056 1.04686 -1.50101
GLN_216 -7.60738 0.52332 7.06361 -0.41258 0.0906 0.23574 3.80604 -3.42581 -0.00558 -0.06105 -3.05676 -0.53341 0 0 -0.87416 0 0 -0.01259 0.07614 0 4.32763 -0.12629 0 -0.18838 -0.09767 0.38476 0.10618
ILE_217 -8.03068 0.66804 3.66718 -0.49087 0.41474 0.09661 2.94777 -2.83211 -0 -0 -2.22953 0.04352 0 0 0 0 0 -0.06178 0.04369 0.48441 0 -0.45128 0 0.73287 -0.0649 0.49388 -4.56843
ALA_218 -7.43567 0.95506 3.63207 -0.02158 0 0 3.02295 -3.10134 -0.00289 -0.03229 -1.56629 -0.34662 0 0 0 0 0 0.0696 0 0 0 -0.3516 0 1.8394 -0.21821 0.52392 -3.03348
ASP_219 -5.99155 0.25661 7.81814 -0.19888 0 0.64962 3.37063 -3.58729 -0.03155 -0.28598 -4.30344 -0.2495 0 0 0 -0.55468 0 0.00284 0.00381 0 3.17385 0.27842 0 -2.3716 -0.25424 0.4106 -1.86421
LYS_220 -7.42544 0.65634 7.19067 -0.45112 0.07718 0.26645 4.05062 -3.40171 -0.00104 -0.00545 -4.01638 0.12256 0 0 0 -0.8973 0 -0.04132 0.28843 2.39276 0 -0.03373 0 -1.5107 -0.24529 0.50116 -2.48331
LEU_221 -9.50196 2.199 2.76975 -0.50208 0.16522 0.11782 2.47874 -2.85465 -0 -0 -2.1298 0.24986 0 0 0 0 0 -0.01208 0.30788 0.66628 0 -0.216 0 0.18072 -0.28319 0.94895 -5.41554
SER_222 -5.37829 0.28261 6.41857 -0.02587 0 0.04229 2.65665 -2.97245 -0.004 -0.03886 -1.48253 -1.16474 0 0 0 0 0 0.02801 0.01773 0.77862 0 0.28504 0.61378 -0.77834 -0.08928 0.79437 -0.0167
ALA_223 -4.88756 0.36384 4.34701 -0.02163 0 0 2.49859 -2.59774 -0 -0 -2.84065 -0.35469 0 0 0 0 0 -0.02417 0 0 0 -0.10379 0 1.8394 -0.17741 0.32626 -1.63252
ALA_224 -4.20139 0.31123 3.29929 -0.02337 0 0 1.97333 -2.13918 -0 -0 -0.80428 -0.36665 0 0 0 0 0 0.00167 0 0 0 -0.33916 0 1.8394 -0.46154 0.25129 -0.65934
ARG_225 -4.78191 0.25501 5.26903 -1.12723 0.55248 0.92416 2.34975 -2.30721 -0 -0 -3.21401 -0.29748 0 0 0 -1.70103 0 0.05624 0.09944 3.6831 0 -0.13507 0 -1.2888 -0.60666 0.43072 -1.83947
ILE_226 -3.26022 0.16485 3.14976 -0.48898 0.35395 0.10154 1.32065 -1.52902 -0 -0 -0.65105 -0.22378 0 0 0 0 0 -0.02481 0.01299 0.69119 0 -0.53513 0 0.73287 -0.19309 0.50884 0.13057
GLY_227 -1.56006 0.04768 1.98422 -0.00022 0 0 0.87542 -1.00271 -0 -0 -0.02152 -0.17226 0 0 0 0 0 -0.10688 0 0 0 -1.27233 0 0.83697 0.26935 0.23282 0.11049
ALA_228 -0.9712 0.11365 1.31522 -0.0288 0.00973 0 0.57231 -0.60623 -0.01654 -0.15128 -0.48292 -0.48218 0 0 0 0 0 0.00499 0 0 0 0.03946 0 1.8394 0.76085 0.0922 2.00868
ARG_229 -4.27023 0.46288 3.8536 -0.46174 0.05363 0.27001 2.06205 -1.90506 -0.01385 -0.12907 -1.36016 0.09968 0 0 0 0 0 -0.00262 0.07113 1.81716 0 0.08114 0 -1.2888 0.86423 0.20827 0.41227
SER_230 -2.64434 0.21962 3.73854 -0.0276 0 0.04418 1.84492 -1.73658 -0.02522 -0.21214 -1.64402 -0.95886 0 0 0 0 0 0.14166 0.0027 0.18564 0 -0.06986 0.60637 -0.77834 -0.02633 0.29159 -1.04807
ASP_231 -3.2678 0.37944 4.09323 -0.11094 0.00793 0.33687 1.61254 -1.92703 -0.00868 -0.06087 -0.90815 -0.39484 0 0 0 0 0 -0.0526 0.00024 0 1.73579 0.08043 0 -2.3716 -0.52357 0.25646 -1.12316
SER_232 -6.51526 0.71812 5.98077 -0.0217 0 0.02026 3.16745 -2.95144 -0.00104 -0.00545 -2.26935 -0.29748 0 0 0 0 0 -0.00456 0.00143 0.46701 0 0.32 0.60263 -0.77834 -0.12314 0.36896 -1.32112
SER_233 -4.56235 0.37797 5.11685 -0.02273 0 0.02127 2.05735 -2.49917 -0 -0 -1.37885 -0.40263 0 0 0 0 0 0.09927 0.00058 0.51767 0 0.29877 0.60274 -0.77834 0.04319 0.35061 -0.15779
LEU_234 -5.13459 0.36246 5.41282 -0.68865 0.2012 0.25556 2.17886 -2.60578 -0 -0 -1.12812 0.1116 0 0 0 0 0 -0.00539 0.02971 0.84884 0 -0.21154 0 0.18072 -0.04751 0.25541 0.01561
LEU_235 -5.70478 0.32275 5.43345 -0.47707 0.2159 0.11255 2.63355 -2.76066 -0.00844 -0.07222 -2.01114 0.24068 0 0 0 0 0 -0.05665 0.02142 0.31061 0 -0.28092 0 0.18072 -0.19862 0.34984 -1.74903
PHE_236 -10.0735 1.74811 4.19378 -0.66321 0.35991 0.35428 2.70178 -3.12186 -0 -1e-05 -1.6779 -0.21872 0 0 0 0 0 -0.05248 0.50483 0 2.96385 0.06587 0 1.0402 -0.29396 0.61023 -1.55882
LYS_237 -4.12075 0.28904 4.20347 -0.33008 0.04618 0.18132 1.66087 -1.81041 -0 -0 -1.18693 -0.11794 0 0 0 0 0 -0.00945 0.00767 1.73576 0 0.06087 0 -1.5107 -0.18051 0.53803 -0.54357
GLN_238 -4.70826 0.41701 3.99207 -0.28033 0.07335 0.25701 1.45321 -2.03627 -0.00844 -0.07222 -1.2011 -0.74096 0 0 0 0 0 -0.03766 0.13035 0 2.85857 -0.06318 0 -0.18838 -0.24714 0.23463 -0.16775
LEU_239 -5.54579 1.00771 1.80651 -0.50894 0.23537 0.14858 1.36345 -1.50744 -0.00779 -0.03322 -0.18082 0.27299 0 0 0 0 0 0.0043 0.00152 0.30335 0 -0.31895 0 0.18072 -0.3746 1.84014 -1.31292
LYS_240 -4.36636 1.28348 6.34349 -0.60444 0.23211 0.31697 2.33258 -2.54585 -0.02966 -0.1784 -4.30427 0.6359 0 0 0 -0.45108 0 0.0774 0.22121 3.00445 0 0.02879 0 -1.5107 0.51071 2.55498 3.55132
ASP_241 -4.29957 0.60732 7.06786 -0.11215 0.00675 0.34469 2.62171 -2.74106 -0 -0 -5.73743 -0.08655 0 0 0 -0.45108 0 -0.0061 0.04775 0 2.17478 -0.09278 0 -2.3716 0.78104 1.09646 -1.14996
GLU_242 -4.20914 0.48732 4.32982 -0.46546 0.33198 1.48257 1.38386 -1.99354 -0.05155 -0.29324 -1.61068 -3.01144 0 0 0 0 0 0.02534 0.03479 0 3.90388 -0.13132 0 -2.7348 0.04216 0.38314 -2.09632
LEU_243 -7.86746 1.17187 2.4868 -0.48646 0.25068 0.13083 1.89312 -2.22704 -0.02968 -0.14807 -0.74814 0.14757 0 0 0 0 0 0.0757 0.02303 0.3289 0 -0.29955 0 0.18072 -0.19968 0.46246 -4.85443
LYS_244 -6.71467 0.87574 8.18653 -0.77315 0.14275 0.78316 3.78683 -3.57038 -0 -0 -5.14012 -0.07392 0 0 0 -0.7654 0 0.08358 0.18687 2.97763 0 0.02779 0 -1.5107 -0.31957 0.78496 -1.03206
LYS_245 -4.81383 0.23993 5.6029 -0.29942 0.02625 0.13126 2.35435 -2.52138 -0 -0 -2.24826 -0.00762 0 0 0 0 0 -0.001 0.01793 1.70183 0 -0.02356 0 -1.5107 -0.39677 0.55625 -1.19184
ILE_246 -7.8188 0.75333 5.3711 -0.66959 0.53546 0.15141 2.95569 -2.97682 -0 -0 -3.33703 0.34594 0 0 0 0 0 0.0199 0.0395 0.60262 0 -0.42473 0 0.73287 -0.19138 0.66651 -3.24404
VAL_247 -8.03081 1.64843 3.91656 -0.26879 0.21248 0.04332 2.99707 -3.0165 -0.007 -0.04071 -2.23709 0.38807 0 0 0 0 0 -0.06163 0.06492 1.08403 0 -0.17158 0 1.9342 -0.03067 1.14089 -0.4348
ASP_248 -5.12929 0.5846 7.87719 -0.10422 0.01013 0.31622 3.67505 -3.39956 -0 -0 -6.388 -0.26675 0 0 0 -0.7654 0 -0.02674 0.00026 0 1.72215 0.26267 0 -2.3716 -0.17219 0.7864 -3.38909
LYS_249 -4.64811 0.17556 5.68884 -0.30747 0.03143 0.13865 2.32768 -2.61153 -0 -0 -2.05878 -0.00808 0 0 0 0 0 -0.03895 0.00511 1.85735 0 -0.07091 0 -1.5107 -0.18007 0.27624 -0.93375
THR_250 -7.25033 0.92358 5.21445 -0.20201 0.10815 0.07209 2.847 -2.95758 -0 -0 -2.97384 -0.09489 0 0 0 0 0 0.0582 0.04774 0.11536 0 0.01163 2.27871 -1.0874 -0.08112 0.27438 -2.69589
ILE_251 -6.8009 0.66322 4.6552 -0.49934 0.34832 0.10015 2.7355 -2.74468 -0 -0 -3.44014 0.05192 0 0 0 0 0 -0.06866 0.01288 0.52114 0 -0.47025 0 0.73287 0.02826 0.42408 -3.75044
ASN_252 -3.75119 0.14906 4.14089 -0.17863 0.03519 0.26729 1.6589 -2.07804 -0.007 -0.04071 -0.76052 -0.32939 0 0 0 0 0 -0.04746 2e-05 0 1.47704 0.16687 0 -0.93687 0.01137 0.39987 0.17668
ASN_253 -2.90004 0.19247 3.31714 -0.19515 0.04977 0.31393 1.11612 -1.63648 -0 -0 -1.06449 -0.42444 0 0 0 0 0 -0.05488 0.00763 0 1.90968 -0.34798 0 -0.93687 -0.38874 0.28225 -0.7601
PHE_254 -6.5587 0.72759 2.5804 -0.8561 0.0348 0.33681 1.52548 -1.85491 -0 -0 -0.74612 0.08507 0 0 0 0 0 -0.0187 0.1613 0 2.46131 -0.06049 0 1.0402 0.07545 0.41152 -0.65508
HIS_D:CtermProteinFull_255 -2.37748 0.15245 2.54488 -0.91607 0.27735 1.82854 0.98018 -1.16414 -0 -0 -0.52051 -2.14715 0 0 0 0 0 0 0.0122 0 1.68053 0 0 -0.45461 0.45094 0.89622 1.24333
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14015 DOMAINID 14400 MODEL 2 SSGCID - MygeA.20127.a Ribonuclease Y  MG_130
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 162.102 tmscore: 0.36289 2parA_204 prob: 99.65 ident: 14.29
ATOM      1  N   ASN A   1     -34.939  57.200  19.446  1.00 31.380          N  
ATOM      2  CA  ASN A   1     -35.374  55.843  19.750  1.00 31.380          C  
ATOM      3  C   ASN A   1     -34.248  55.121  20.486  1.00 30.700          C  
ATOM      4  O   ASN A   1     -33.191  55.707  20.725  1.00 30.340          O  
ATOM      5  CB  ASN A   1     -35.778  55.130  18.458  1.00 43.930          C  
ATOM      6  CG  ASN A   1     -36.797  54.005  18.646  1.00 43.930          C  
ATOM      7  OD1 ASN A   1     -36.823  53.342  19.691  1.00 43.930          O  
ATOM      8  ND2 ASN A   1     -37.622  53.796  17.653  1.00 43.930          N  
ATOM      9 1H   ASN A   1     -34.837  57.310  18.448  1.00 37.660          H  
ATOM     10 2H   ASN A   1     -35.622  57.859  19.792  1.00 37.660          H  
ATOM     11 3H   ASN A   1     -34.050  57.369  19.897  1.00 37.660          H  
ATOM     12  HA  ASN A   1     -36.234  55.883  20.419  1.00 37.660          H  
ATOM     13 1HB  ASN A   1     -36.190  55.857  17.759  1.00 52.720          H  
ATOM     14 2HB  ASN A   1     -34.884  54.705  17.995  1.00 52.720          H  
ATOM     15 1HD2 ASN A   1     -38.313  53.073  17.719  1.00 52.720          H  
ATOM     16 2HD2 ASN A   1     -37.568  54.355  16.825  1.00 52.720          H  
ATOM     17  N   TRP A   2     -34.475  53.871  20.856  1.00 30.590          N  
ATOM     18  CA  TRP A   2     -33.468  53.076  21.542  1.00 30.030          C  
ATOM     19  C   TRP A   2     -32.361  52.698  20.567  1.00 29.980          C  
ATOM     20  O   TRP A   2     -32.631  52.340  19.416  1.00 30.230          O  
ATOM     21  CB  TRP A   2     -34.073  51.807  22.132  1.00 42.270          C  
ATOM     22  CG  TRP A   2     -33.123  51.081  23.018  1.00 42.270          C  
ATOM     23  CD1 TRP A   2     -32.358  50.009  22.717  1.00 42.270          C  
ATOM     24  CD2 TRP A   2     -32.840  51.397  24.395  1.00 42.270          C  
ATOM     25  NE1 TRP A   2     -31.618  49.639  23.803  1.00 42.270          N  
ATOM     26  CE2 TRP A   2     -31.900  50.473  24.837  1.00 42.270          C  
ATOM     27  CE3 TRP A   2     -33.304  52.379  25.278  1.00 42.270          C  
ATOM     28  CZ2 TRP A   2     -31.401  50.495  26.124  1.00 42.270          C  
ATOM     29  CZ3 TRP A   2     -32.805  52.401  26.569  1.00 42.270          C  
ATOM     30  CH2 TRP A   2     -31.877  51.482  26.982  1.00 42.270          C  
ATOM     31  H   TRP A   2     -35.376  53.457  20.646  1.00 36.710          H  
ATOM     32  HA  TRP A   2     -33.034  53.669  22.347  1.00 36.040          H  
ATOM     33 1HB  TRP A   2     -34.963  52.055  22.704  1.00 50.720          H  
ATOM     34 2HB  TRP A   2     -34.375  51.141  21.329  1.00 50.720          H  
ATOM     35  HD1 TRP A   2     -32.324  49.527  21.757  1.00 50.720          H  
ATOM     36  HE1 TRP A   2     -30.961  48.873  23.825  1.00 50.720          H  
ATOM     37  HE3 TRP A   2     -34.040  53.113  24.957  1.00 50.720          H  
ATOM     38  HZ2 TRP A   2     -30.662  49.772  26.469  1.00 50.720          H  
ATOM     39  HZ3 TRP A   2     -33.170  53.168  27.251  1.00 50.720          H  
ATOM     40  HH2 TRP A   2     -31.504  51.526  28.004  1.00 50.720          H  
ATOM     41  N   VAL A   3     -31.117  52.764  21.021  1.00 29.740          N  
ATOM     42  CA  VAL A   3     -30.005  52.355  20.184  1.00 29.550          C  
ATOM     43  C   VAL A   3     -29.637  50.911  20.471  1.00 28.970          C  
ATOM     44  O   VAL A   3     -29.323  50.552  21.603  1.00 28.700          O  
ATOM     45  CB  VAL A   3     -28.796  53.275  20.417  1.00 41.450          C  
ATOM     46  CG1 VAL A   3     -27.594  52.814  19.576  1.00 41.450          C  
ATOM     47  CG2 VAL A   3     -29.198  54.704  20.054  1.00 41.450          C  
ATOM     48  H   VAL A   3     -30.946  53.086  21.964  1.00 35.690          H  
ATOM     49  HA  VAL A   3     -30.305  52.436  19.140  1.00 35.460          H  
ATOM     50  HB  VAL A   3     -28.503  53.229  21.466  1.00 49.740          H  
ATOM     51 1HG1 VAL A   3     -26.751  53.477  19.757  1.00 49.740          H  
ATOM     52 2HG1 VAL A   3     -27.308  51.795  19.846  1.00 49.740          H  
ATOM     53 3HG1 VAL A   3     -27.856  52.844  18.519  1.00 49.740          H  
ATOM     54 1HG2 VAL A   3     -28.360  55.376  20.224  1.00 49.740          H  
ATOM     55 2HG2 VAL A   3     -29.489  54.742  19.005  1.00 49.740          H  
ATOM     56 3HG2 VAL A   3     -30.043  55.020  20.670  1.00 49.740          H  
ATOM     57  N   TYR A   4     -29.637  50.099  19.429  1.00 28.850          N  
ATOM     58  CA  TYR A   4     -29.345  48.685  19.558  1.00 28.430          C  
ATOM     59  C   TYR A   4     -27.927  48.384  19.104  1.00 27.910          C  
ATOM     60  O   TYR A   4     -27.398  49.056  18.215  1.00 27.980          O  
ATOM     61  CB  TYR A   4     -30.351  47.880  18.739  1.00 39.970          C  
ATOM     62  CG  TYR A   4     -31.771  47.973  19.268  1.00 39.970          C  
ATOM     63  CD1 TYR A   4     -32.611  48.989  18.826  1.00 39.970          C  
ATOM     64  CD2 TYR A   4     -32.236  47.046  20.187  1.00 39.970          C  
ATOM     65  CE1 TYR A   4     -33.900  49.076  19.298  1.00 39.970          C  
ATOM     66  CE2 TYR A   4     -33.532  47.133  20.660  1.00 39.970          C  
ATOM     67  CZ  TYR A   4     -34.362  48.144  20.218  1.00 39.970          C  
ATOM     68  OH  TYR A   4     -35.653  48.231  20.690  1.00 39.970          O  
ATOM     69  H   TYR A   4     -29.880  50.475  18.524  1.00 34.620          H  
ATOM     70  HA  TYR A   4     -29.429  48.401  20.606  1.00 34.120          H  
ATOM     71 1HB  TYR A   4     -30.345  48.234  17.709  1.00 47.960          H  
ATOM     72 2HB  TYR A   4     -30.052  46.831  18.726  1.00 47.960          H  
ATOM     73  HD1 TYR A   4     -32.253  49.724  18.107  1.00 47.960          H  
ATOM     74  HD2 TYR A   4     -31.582  46.247  20.537  1.00 47.960          H  
ATOM     75  HE1 TYR A   4     -34.552  49.878  18.950  1.00 47.960          H  
ATOM     76  HE2 TYR A   4     -33.898  46.403  21.382  1.00 47.960          H  
ATOM     77  HH  TYR A   4     -35.808  47.531  21.330  1.00 47.960          H  
ATOM     78  N   SER A   5     -27.325  47.371  19.718  1.00 27.450          N  
ATOM     79  CA  SER A   5     -25.997  46.900  19.363  1.00 27.040          C  
ATOM     80  C   SER A   5     -25.993  46.365  17.929  1.00 26.260          C  
ATOM     81  O   SER A   5     -27.014  45.830  17.485  1.00 25.860          O  
ATOM     82  CB  SER A   5     -25.584  45.794  20.324  1.00 38.020          C  
ATOM     83  OG  SER A   5     -25.484  46.275  21.638  1.00 38.020          O  
ATOM     84  H   SER A   5     -27.809  46.893  20.463  1.00 32.940          H  
ATOM     85  HA  SER A   5     -25.319  47.744  19.466  1.00 32.450          H  
ATOM     86 1HB  SER A   5     -26.323  44.994  20.285  1.00 45.620          H  
ATOM     87 2HB  SER A   5     -24.634  45.364  20.015  1.00 45.620          H  
ATOM     88  HG  SER A   5     -25.206  45.526  22.174  1.00 45.620          H  
ATOM     89  N   PRO A   6     -24.883  46.511  17.179  1.00 26.090          N  
ATOM     90  CA  PRO A   6     -24.689  45.995  15.838  1.00 25.440          C  
ATOM     91  C   PRO A   6     -24.591  44.483  15.877  1.00 24.940          C  
ATOM     92  O   PRO A   6     -24.174  43.922  16.893  1.00 24.950          O  
ATOM     93  CB  PRO A   6     -23.371  46.645  15.404  1.00 38.160          C  
ATOM     94  CG  PRO A   6     -22.628  46.905  16.697  1.00 38.160          C  
ATOM     95  CD  PRO A   6     -23.709  47.242  17.712  1.00 38.160          C  
ATOM     96  HA  PRO A   6     -25.526  46.318  15.200  1.00 30.530          H  
ATOM     97 1HB  PRO A   6     -22.826  45.965  14.731  1.00 45.790          H  
ATOM     98 2HB  PRO A   6     -23.574  47.564  14.834  1.00 45.790          H  
ATOM     99 1HG  PRO A   6     -22.051  46.009  16.983  1.00 45.790          H  
ATOM    100 2HG  PRO A   6     -21.900  47.720  16.560  1.00 45.790          H  
ATOM    101 1HD  PRO A   6     -23.394  46.852  18.686  1.00 45.790          H  
ATOM    102 2HD  PRO A   6     -23.900  48.328  17.729  1.00 45.790          H  
ATOM    103  N   SER A   7     -24.927  43.841  14.769  1.00 24.580          N  
ATOM    104  CA  SER A   7     -24.837  42.393  14.636  1.00 24.170          C  
ATOM    105  C   SER A   7     -24.753  42.000  13.176  1.00 23.780          C  
ATOM    106  O   SER A   7     -25.336  42.661  12.311  1.00 23.740          O  
ATOM    107  CB  SER A   7     -26.019  41.713  15.285  1.00 34.000          C  
ATOM    108  OG  SER A   7     -25.938  40.324  15.111  1.00 34.000          O  
ATOM    109  H   SER A   7     -25.269  44.369  13.978  1.00 29.500          H  
ATOM    110  HA  SER A   7     -23.927  42.054  15.133  1.00 29.000          H  
ATOM    111 1HB  SER A   7     -26.035  41.949  16.350  1.00 40.800          H  
ATOM    112 2HB  SER A   7     -26.944  42.088  14.851  1.00 40.800          H  
ATOM    113  HG  SER A   7     -26.649  39.950  15.639  1.00 40.800          H  
ATOM    114  N   PHE A   8     -23.988  40.959  12.891  1.00 23.600          N  
ATOM    115  CA  PHE A   8     -23.831  40.468  11.534  1.00 23.520          C  
ATOM    116  C   PHE A   8     -23.517  38.986  11.518  1.00 23.040          C  
ATOM    117  O   PHE A   8     -23.173  38.398  12.544  1.00 22.900          O  
ATOM    118  CB  PHE A   8     -22.719  41.242  10.826  1.00 32.960          C  
ATOM    119  CG  PHE A   8     -21.374  41.064  11.461  1.00 32.960          C  
ATOM    120  CD1 PHE A   8     -20.489  40.083  11.015  1.00 32.960          C  
ATOM    121  CD2 PHE A   8     -20.990  41.873  12.523  1.00 32.960          C  
ATOM    122  CE1 PHE A   8     -19.261  39.927  11.616  1.00 32.960          C  
ATOM    123  CE2 PHE A   8     -19.763  41.710  13.121  1.00 32.960          C  
ATOM    124  CZ  PHE A   8     -18.897  40.736  12.666  1.00 32.960          C  
ATOM    125  H   PHE A   8     -23.528  40.471  13.649  1.00 28.320          H  
ATOM    126  HA  PHE A   8     -24.768  40.624  10.997  1.00 28.220          H  
ATOM    127 1HB  PHE A   8     -22.648  40.915   9.789  1.00 39.550          H  
ATOM    128 2HB  PHE A   8     -22.960  42.304  10.819  1.00 39.550          H  
ATOM    129  HD1 PHE A   8     -20.773  39.435  10.180  1.00 39.550          H  
ATOM    130  HD2 PHE A   8     -21.673  42.643  12.882  1.00 39.550          H  
ATOM    131  HE1 PHE A   8     -18.578  39.165  11.261  1.00 39.550          H  
ATOM    132  HE2 PHE A   8     -19.472  42.350  13.954  1.00 39.550          H  
ATOM    133  HZ  PHE A   8     -17.925  40.607  13.139  1.00 39.550          H  
ATOM    134  N   LEU A   9     -23.660  38.380  10.349  1.00 22.910          N  
ATOM    135  CA  LEU A   9     -23.328  36.979  10.178  1.00 22.580          C  
ATOM    136  C   LEU A   9     -22.043  36.837   9.389  1.00 22.560          C  
ATOM    137  O   LEU A   9     -21.705  37.695   8.572  1.00 22.350          O  
ATOM    138  CB  LEU A   9     -24.468  36.251   9.464  1.00 31.740          C  
ATOM    139  CG  LEU A   9     -25.865  36.338  10.141  1.00 31.740          C  
ATOM    140  CD1 LEU A   9     -26.877  35.628   9.261  1.00 31.740          C  
ATOM    141  CD2 LEU A   9     -25.829  35.715  11.542  1.00 31.740          C  
ATOM    142  H   LEU A   9     -23.976  38.912   9.551  1.00 27.490          H  
ATOM    143  HA  LEU A   9     -23.158  36.530  11.152  1.00 27.100          H  
ATOM    144 1HB  LEU A   9     -24.558  36.656   8.458  1.00 38.090          H  
ATOM    145 2HB  LEU A   9     -24.201  35.196   9.380  1.00 38.090          H  
ATOM    146  HG  LEU A   9     -26.165  37.382  10.224  1.00 38.090          H  
ATOM    147 1HD1 LEU A   9     -27.866  35.698   9.716  1.00 38.090          H  
ATOM    148 2HD1 LEU A   9     -26.899  36.096   8.277  1.00 38.090          H  
ATOM    149 3HD1 LEU A   9     -26.602  34.579   9.158  1.00 38.090          H  
ATOM    150 1HD2 LEU A   9     -26.819  35.786  11.992  1.00 38.090          H  
ATOM    151 2HD2 LEU A   9     -25.539  34.667  11.472  1.00 38.090          H  
ATOM    152 3HD2 LEU A   9     -25.120  36.246  12.176  1.00 38.090          H  
ATOM    153  N   ILE A  10     -21.340  35.740   9.618  1.00 22.870          N  
ATOM    154  CA  ILE A  10     -20.116  35.446   8.893  1.00 22.960          C  
ATOM    155  C   ILE A  10     -20.355  34.291   7.938  1.00 22.970          C  
ATOM    156  O   ILE A  10     -20.779  33.216   8.360  1.00 23.190          O  
ATOM    157  CB  ILE A  10     -18.984  35.095   9.879  1.00 32.110          C  
ATOM    158  CG1 ILE A  10     -18.739  36.296  10.811  1.00 32.110          C  
ATOM    159  CG2 ILE A  10     -17.686  34.704   9.118  1.00 32.110          C  
ATOM    160  CD1 ILE A  10     -17.846  36.012  11.993  1.00 32.110          C  
ATOM    161  H   ILE A  10     -21.675  35.082  10.309  1.00 27.440          H  
ATOM    162  HA  ILE A  10     -19.825  36.321   8.312  1.00 27.550          H  
ATOM    163  HB  ILE A  10     -19.313  34.269  10.492  1.00 38.530          H  
ATOM    164 1HG1 ILE A  10     -18.296  37.097  10.225  1.00 38.530          H  
ATOM    165 2HG1 ILE A  10     -19.695  36.643  11.200  1.00 38.530          H  
ATOM    166 1HG2 ILE A  10     -16.897  34.440   9.809  1.00 38.530          H  
ATOM    167 2HG2 ILE A  10     -17.876  33.860   8.478  1.00 38.530          H  
ATOM    168 3HG2 ILE A  10     -17.358  35.543   8.506  1.00 38.530          H  
ATOM    169 1HD1 ILE A  10     -17.742  36.919  12.589  1.00 38.530          H  
ATOM    170 2HD1 ILE A  10     -18.294  35.228  12.604  1.00 38.530          H  
ATOM    171 3HD1 ILE A  10     -16.864  35.696  11.665  1.00 38.530          H  
ATOM    172  N   SER A  11     -20.079  34.520   6.656  1.00 22.830          N  
ATOM    173  CA  SER A  11     -20.264  33.517   5.611  1.00 22.940          C  
ATOM    174  C   SER A  11     -19.409  32.303   5.925  1.00 22.610          C  
ATOM    175  O   SER A  11     -18.283  32.452   6.415  1.00 22.580          O  
ATOM    176  CB  SER A  11     -19.865  34.090   4.263  1.00 32.070          C  
ATOM    177  OG  SER A  11     -20.685  35.171   3.904  1.00 32.070          O  
ATOM    178  H   SER A  11     -19.741  35.435   6.388  1.00 27.400          H  
ATOM    179  HA  SER A  11     -21.313  33.211   5.587  1.00 27.530          H  
ATOM    180 1HB  SER A  11     -18.821  34.418   4.305  1.00 38.490          H  
ATOM    181 2HB  SER A  11     -19.930  33.312   3.505  1.00 38.490          H  
ATOM    182  HG  SER A  11     -20.348  35.488   3.060  1.00 38.490          H  
ATOM    183  N   GLU A  12     -19.901  31.109   5.584  1.00 22.440          N  
ATOM    184  CA  GLU A  12     -19.207  29.858   5.884  1.00 22.200          C  
ATOM    185  C   GLU A  12     -17.792  29.780   5.323  1.00 22.310          C  
ATOM    186  O   GLU A  12     -16.887  29.230   5.963  1.00 22.230          O  
ATOM    187  CB  GLU A  12     -20.023  28.681   5.343  1.00 31.180          C  
ATOM    188  CG  GLU A  12     -21.380  28.486   6.032  1.00 31.180          C  
ATOM    189  CD  GLU A  12     -22.469  29.380   5.474  1.00 31.180          C  
ATOM    190  OE1 GLU A  12     -22.181  30.160   4.582  1.00 31.180          O  
ATOM    191  OE2 GLU A  12     -23.576  29.295   5.939  1.00 31.180          O  
ATOM    192  H   GLU A  12     -20.828  31.058   5.147  1.00 26.930          H  
ATOM    193  HA  GLU A  12     -19.157  29.761   6.961  1.00 26.640          H  
ATOM    194 1HB  GLU A  12     -20.199  28.816   4.277  1.00 37.410          H  
ATOM    195 2HB  GLU A  12     -19.453  27.759   5.465  1.00 37.410          H  
ATOM    196 1HG  GLU A  12     -21.686  27.446   5.921  1.00 37.410          H  
ATOM    197 2HG  GLU A  12     -21.261  28.689   7.097  1.00 37.410          H  
ATOM    198  N   SER A  13     -17.568  30.377   4.152  1.00 22.600          N  
ATOM    199  CA  SER A  13     -16.253  30.331   3.529  1.00 22.840          C  
ATOM    200  C   SER A  13     -15.173  31.014   4.375  1.00 23.010          C  
ATOM    201  O   SER A  13     -13.979  30.711   4.225  1.00 22.940          O  
ATOM    202  CB  SER A  13     -16.318  30.956   2.149  1.00 31.880          C  
ATOM    203  OG  SER A  13     -16.608  32.321   2.229  1.00 31.880          O  
ATOM    204  H   SER A  13     -18.328  30.828   3.662  1.00 27.120          H  
ATOM    205  HA  SER A  13     -15.976  29.283   3.411  1.00 27.410          H  
ATOM    206 1HB  SER A  13     -15.361  30.816   1.646  1.00 38.260          H  
ATOM    207 2HB  SER A  13     -17.078  30.452   1.555  1.00 38.260          H  
ATOM    208  HG  SER A  13     -16.523  32.667   1.334  1.00 38.260          H  
ATOM    209  N   ASP A  14     -15.585  31.929   5.268  1.00 23.320          N  
ATOM    210  CA  ASP A  14     -14.662  32.607   6.160  1.00 23.620          C  
ATOM    211  C   ASP A  14     -14.756  31.996   7.552  1.00 23.300          C  
ATOM    212  O   ASP A  14     -13.735  31.778   8.211  1.00 23.350          O  
ATOM    213  CB  ASP A  14     -14.968  34.107   6.256  1.00 32.950          C  
ATOM    214  CG  ASP A  14     -14.795  34.873   4.944  1.00 32.950          C  
ATOM    215  OD1 ASP A  14     -13.772  34.739   4.313  1.00 32.950          O  
ATOM    216  OD2 ASP A  14     -15.672  35.643   4.618  1.00 32.950          O  
ATOM    217  H   ASP A  14     -16.577  32.135   5.351  1.00 27.980          H  
ATOM    218  HA  ASP A  14     -13.647  32.477   5.788  1.00 28.340          H  
ATOM    219 1HB  ASP A  14     -16.001  34.229   6.582  1.00 39.540          H  
ATOM    220 2HB  ASP A  14     -14.332  34.559   7.014  1.00 39.540          H  
ATOM    221  N   PHE A  15     -15.991  31.649   7.961  1.00 23.070          N  
ATOM    222  CA  PHE A  15     -16.333  31.161   9.298  1.00 22.920          C  
ATOM    223  C   PHE A  15     -15.552  29.921   9.674  1.00 22.690          C  
ATOM    224  O   PHE A  15     -15.257  29.700  10.850  1.00 22.560          O  
ATOM    225  CB  PHE A  15     -17.815  30.887   9.451  1.00 32.150          C  
ATOM    226  CG  PHE A  15     -18.181  30.665  10.860  1.00 32.150          C  
ATOM    227  CD1 PHE A  15     -18.236  31.740  11.717  1.00 32.150          C  
ATOM    228  CD2 PHE A  15     -18.462  29.411  11.353  1.00 32.150          C  
ATOM    229  CE1 PHE A  15     -18.558  31.580  13.032  1.00 32.150          C  
ATOM    230  CE2 PHE A  15     -18.789  29.253  12.679  1.00 32.150          C  
ATOM    231  CZ  PHE A  15     -18.832  30.338  13.516  1.00 32.150          C  
ATOM    232  H   PHE A  15     -16.771  31.815   7.320  1.00 27.680          H  
ATOM    233  HA  PHE A  15     -16.068  31.945  10.009  1.00 27.500          H  
ATOM    234 1HB  PHE A  15     -18.412  31.701   9.049  1.00 38.580          H  
ATOM    235 2HB  PHE A  15     -18.063  29.994   8.898  1.00 38.580          H  
ATOM    236  HD1 PHE A  15     -18.013  32.725  11.337  1.00 38.580          H  
ATOM    237  HD2 PHE A  15     -18.422  28.546  10.690  1.00 38.580          H  
ATOM    238  HE1 PHE A  15     -18.594  32.444  13.694  1.00 38.580          H  
ATOM    239  HE2 PHE A  15     -19.013  28.265  13.072  1.00 38.580          H  
ATOM    240  HZ  PHE A  15     -19.088  30.206  14.564  1.00 38.580          H  
ATOM    241  N   ARG A  16     -15.194  29.093   8.688  1.00 22.750          N  
ATOM    242  CA  ARG A  16     -14.392  27.905   8.980  1.00 22.700          C  
ATOM    243  C   ARG A  16     -13.203  28.261   9.891  1.00 22.870          C  
ATOM    244  O   ARG A  16     -12.807  27.453  10.738  1.00 22.790          O  
ATOM    245  CB  ARG A  16     -13.837  27.293   7.701  1.00 31.800          C  
ATOM    246  CG  ARG A  16     -14.840  26.572   6.817  1.00 31.800          C  
ATOM    247  CD  ARG A  16     -14.212  26.093   5.556  1.00 31.800          C  
ATOM    248  NE  ARG A  16     -13.828  27.216   4.698  1.00 31.800          N  
ATOM    249  CZ  ARG A  16     -13.148  27.134   3.534  1.00 31.800          C  
ATOM    250  NH1 ARG A  16     -12.769  25.962   3.052  1.00 31.800          N  
ATOM    251  NH2 ARG A  16     -12.866  28.255   2.880  1.00 31.800          N  
ATOM    252  H   ARG A  16     -15.536  29.271   7.737  1.00 27.300          H  
ATOM    253  HA  ARG A  16     -15.023  27.175   9.486  1.00 27.240          H  
ATOM    254 1HB  ARG A  16     -13.385  28.083   7.105  1.00 38.160          H  
ATOM    255 2HB  ARG A  16     -13.049  26.584   7.950  1.00 38.160          H  
ATOM    256 1HG  ARG A  16     -15.238  25.710   7.351  1.00 38.160          H  
ATOM    257 2HG  ARG A  16     -15.647  27.237   6.563  1.00 38.160          H  
ATOM    258 1HD  ARG A  16     -13.319  25.515   5.793  1.00 38.160          H  
ATOM    259 2HD  ARG A  16     -14.922  25.470   5.013  1.00 38.160          H  
ATOM    260  HE  ARG A  16     -14.084  28.151   5.009  1.00 38.160          H  
ATOM    261 1HH1 ARG A  16     -12.984  25.112   3.552  1.00 38.160          H  
ATOM    262 2HH1 ARG A  16     -12.261  25.913   2.180  1.00 38.160          H  
ATOM    263 1HH2 ARG A  16     -13.168  29.165   3.282  1.00 38.160          H  
ATOM    264 2HH2 ARG A  16     -12.357  28.228   2.009  1.00 38.160          H  
ATOM    265  N   LYS A  17     -12.616  29.461   9.703  1.00 23.200          N  
ATOM    266  CA  LYS A  17     -11.493  29.909  10.509  1.00 23.500          C  
ATOM    267  C   LYS A  17     -11.847  29.959  11.986  1.00 23.280          C  
ATOM    268  O   LYS A  17     -11.014  29.635  12.836  1.00 23.620          O  
ATOM    269  CB  LYS A  17     -11.018  31.292  10.062  1.00 32.780          C  
ATOM    270  CG  LYS A  17      -9.796  31.833  10.830  1.00 32.780          C  
ATOM    271  CD  LYS A  17      -9.336  33.178  10.265  1.00 32.780          C  
ATOM    272  CE  LYS A  17      -8.153  33.744  11.046  1.00 32.780          C  
ATOM    273  NZ  LYS A  17      -7.676  35.045  10.479  1.00 32.780          N  
ATOM    274  H   LYS A  17     -12.974  30.111   8.993  1.00 27.840          H  
ATOM    275  HA  LYS A  17     -10.674  29.200  10.382  1.00 28.200          H  
ATOM    276 1HB  LYS A  17     -10.773  31.263   9.002  1.00 39.340          H  
ATOM    277 2HB  LYS A  17     -11.835  32.004  10.183  1.00 39.340          H  
ATOM    278 1HG  LYS A  17     -10.056  31.965  11.880  1.00 39.340          H  
ATOM    279 2HG  LYS A  17      -8.980  31.114  10.766  1.00 39.340          H  
ATOM    280 1HD  LYS A  17      -9.047  33.053   9.221  1.00 39.340          H  
ATOM    281 2HD  LYS A  17     -10.165  33.887  10.311  1.00 39.340          H  
ATOM    282 1HE  LYS A  17      -8.454  33.902  12.079  1.00 39.340          H  
ATOM    283 2HE  LYS A  17      -7.334  33.025  11.022  1.00 39.340          H  
ATOM    284 1HZ  LYS A  17      -6.894  35.385  11.023  1.00 39.340          H  
ATOM    285 2HZ  LYS A  17      -7.382  34.909   9.520  1.00 39.340          H  
ATOM    286 3HZ  LYS A  17      -8.423  35.724  10.506  1.00 39.340          H  
ATOM    287  N   LEU A  18     -13.075  30.388  12.302  1.00 22.820          N  
ATOM    288  CA  LEU A  18     -13.507  30.570  13.671  1.00 22.620          C  
ATOM    289  C   LEU A  18     -13.754  29.217  14.300  1.00 22.280          C  
ATOM    290  O   LEU A  18     -13.440  29.018  15.479  1.00 22.310          O  
ATOM    291  CB  LEU A  18     -14.761  31.454  13.718  1.00 31.750          C  
ATOM    292  CG  LEU A  18     -14.507  33.005  13.762  1.00 31.750          C  
ATOM    293  CD1 LEU A  18     -13.784  33.475  12.469  1.00 31.750          C  
ATOM    294  CD2 LEU A  18     -15.822  33.719  13.905  1.00 31.750          C  
ATOM    295  H   LEU A  18     -13.757  30.575  11.570  1.00 27.380          H  
ATOM    296  HA  LEU A  18     -12.712  31.067  14.226  1.00 27.140          H  
ATOM    297 1HB  LEU A  18     -15.362  31.241  12.836  1.00 38.100          H  
ATOM    298 2HB  LEU A  18     -15.347  31.182  14.595  1.00 38.100          H  
ATOM    299  HG  LEU A  18     -13.872  33.242  14.616  1.00 38.100          H  
ATOM    300 1HD1 LEU A  18     -13.621  34.550  12.519  1.00 38.100          H  
ATOM    301 2HD1 LEU A  18     -12.822  32.985  12.372  1.00 38.100          H  
ATOM    302 3HD1 LEU A  18     -14.399  33.244  11.597  1.00 38.100          H  
ATOM    303 1HD2 LEU A  18     -15.648  34.794  13.950  1.00 38.100          H  
ATOM    304 2HD2 LEU A  18     -16.437  33.493  13.054  1.00 38.100          H  
ATOM    305 3HD2 LEU A  18     -16.322  33.395  14.818  1.00 38.100          H  
ATOM    306  N   ASN A  19     -14.290  28.272  13.517  1.00 22.060          N  
ATOM    307  CA  ASN A  19     -14.477  26.920  14.043  1.00 21.850          C  
ATOM    308  C   ASN A  19     -13.110  26.312  14.350  1.00 21.880          C  
ATOM    309  O   ASN A  19     -12.932  25.629  15.368  1.00 22.180          O  
ATOM    310  CB  ASN A  19     -15.233  26.031  13.075  1.00 30.670          C  
ATOM    311  CG  ASN A  19     -16.698  26.281  13.038  1.00 30.670          C  
ATOM    312  OD1 ASN A  19     -17.293  26.785  13.997  1.00 30.670          O  
ATOM    313  ND2 ASN A  19     -17.310  25.920  11.940  1.00 30.670          N  
ATOM    314  H   ASN A  19     -14.582  28.539  12.569  1.00 26.470          H  
ATOM    315  HA  ASN A  19     -15.031  26.978  14.980  1.00 26.220          H  
ATOM    316 1HB  ASN A  19     -14.832  26.186  12.071  1.00 36.810          H  
ATOM    317 2HB  ASN A  19     -15.060  24.988  13.334  1.00 36.810          H  
ATOM    318 1HD2 ASN A  19     -18.297  26.049  11.852  1.00 36.810          H  
ATOM    319 2HD2 ASN A  19     -16.795  25.507  11.192  1.00 36.810          H  
ATOM    320  N   GLY A  20     -12.136  26.626  13.487  1.00 21.660          N  
ATOM    321  CA  GLY A  20     -10.758  26.191  13.618  1.00 21.650          C  
ATOM    322  C   GLY A  20     -10.187  26.683  14.934  1.00 21.280          C  
ATOM    323  O   GLY A  20      -9.697  25.881  15.734  1.00 21.310          O  
ATOM    324  H   GLY A  20     -12.390  27.161  12.653  1.00 25.990          H  
ATOM    325 1HA  GLY A  20     -10.705  25.104  13.565  1.00 25.980          H  
ATOM    326 2HA  GLY A  20     -10.178  26.596  12.787  1.00 25.980          H  
ATOM    327  N   ILE A  21     -10.290  27.994  15.171  1.00 21.110          N  
ATOM    328  CA  ILE A  21      -9.774  28.619  16.379  1.00 20.870          C  
ATOM    329  C   ILE A  21     -10.423  28.054  17.625  1.00 20.640          C  
ATOM    330  O   ILE A  21      -9.723  27.797  18.604  1.00 20.610          O  
ATOM    331  CB  ILE A  21      -9.949  30.151  16.340  1.00 29.310          C  
ATOM    332  CG1 ILE A  21      -9.012  30.739  15.245  1.00 29.310          C  
ATOM    333  CG2 ILE A  21      -9.642  30.759  17.745  1.00 29.310          C  
ATOM    334  CD1 ILE A  21      -9.295  32.188  14.863  1.00 29.310          C  
ATOM    335  H   ILE A  21     -10.714  28.579  14.441  1.00 25.330          H  
ATOM    336  HA  ILE A  21      -8.707  28.412  16.435  1.00 25.040          H  
ATOM    337  HB  ILE A  21     -10.974  30.389  16.053  1.00 35.180          H  
ATOM    338 1HG1 ILE A  21      -7.985  30.673  15.600  1.00 35.180          H  
ATOM    339 2HG1 ILE A  21      -9.101  30.131  14.349  1.00 35.180          H  
ATOM    340 1HG2 ILE A  21      -9.767  31.834  17.721  1.00 35.180          H  
ATOM    341 2HG2 ILE A  21     -10.319  30.355  18.494  1.00 35.180          H  
ATOM    342 3HG2 ILE A  21      -8.614  30.520  18.029  1.00 35.180          H  
ATOM    343 1HD1 ILE A  21      -8.592  32.491  14.095  1.00 35.180          H  
ATOM    344 2HD1 ILE A  21     -10.314  32.266  14.475  1.00 35.180          H  
ATOM    345 3HD1 ILE A  21      -9.186  32.837  15.723  1.00 35.180          H  
ATOM    346  N   SER A  22     -11.749  27.895  17.619  1.00 20.590          N  
ATOM    347  CA  SER A  22     -12.434  27.350  18.779  1.00 20.450          C  
ATOM    348  C   SER A  22     -11.905  25.959  19.111  1.00 20.440          C  
ATOM    349  O   SER A  22     -11.591  25.673  20.277  1.00 20.620          O  
ATOM    350  CB  SER A  22     -13.925  27.291  18.521  1.00 28.690          C  
ATOM    351  OG  SER A  22     -14.612  26.767  19.628  1.00 28.690          O  
ATOM    352  H   SER A  22     -12.297  28.167  16.797  1.00 24.710          H  
ATOM    353  HA  SER A  22     -12.248  28.004  19.629  1.00 24.540          H  
ATOM    354 1HB  SER A  22     -14.292  28.292  18.298  1.00 34.420          H  
ATOM    355 2HB  SER A  22     -14.114  26.674  17.641  1.00 34.420          H  
ATOM    356  HG  SER A  22     -15.537  26.766  19.381  1.00 34.420          H  
ATOM    357  N   GLY A  23     -11.777  25.094  18.088  1.00 20.330          N  
ATOM    358  CA  GLY A  23     -11.267  23.744  18.285  1.00 20.430          C  
ATOM    359  C   GLY A  23      -9.850  23.763  18.851  1.00 20.130          C  
ATOM    360  O   GLY A  23      -9.532  23.002  19.772  1.00 19.830          O  
ATOM    361  H   GLY A  23     -12.072  25.376  17.145  1.00 24.400          H  
ATOM    362 1HA  GLY A  23     -11.929  23.201  18.958  1.00 24.520          H  
ATOM    363 2HA  GLY A  23     -11.274  23.223  17.328  1.00 24.520          H  
ATOM    364  N   ILE A  24      -9.015  24.674  18.341  1.00 20.370          N  
ATOM    365  CA  ILE A  24      -7.650  24.804  18.816  1.00 20.210          C  
ATOM    366  C   ILE A  24      -7.618  25.234  20.266  1.00 19.590          C  
ATOM    367  O   ILE A  24      -6.868  24.651  21.051  1.00 19.410          O  
ATOM    368  CB  ILE A  24      -6.856  25.813  17.963  1.00 28.360          C  
ATOM    369  CG1 ILE A  24      -6.652  25.223  16.549  1.00 28.360          C  
ATOM    370  CG2 ILE A  24      -5.503  26.152  18.656  1.00 28.360          C  
ATOM    371  CD1 ILE A  24      -6.188  26.226  15.511  1.00 28.360          C  
ATOM    372  H   ILE A  24      -9.336  25.246  17.554  1.00 24.440          H  
ATOM    373  HA  ILE A  24      -7.166  23.836  18.739  1.00 24.250          H  
ATOM    374  HB  ILE A  24      -7.438  26.725  17.849  1.00 34.030          H  
ATOM    375 1HG1 ILE A  24      -5.912  24.429  16.611  1.00 34.030          H  
ATOM    376 2HG1 ILE A  24      -7.584  24.790  16.214  1.00 34.030          H  
ATOM    377 1HG2 ILE A  24      -4.949  26.866  18.061  1.00 34.030          H  
ATOM    378 2HG2 ILE A  24      -5.680  26.589  19.631  1.00 34.030          H  
ATOM    379 3HG2 ILE A  24      -4.913  25.242  18.772  1.00 34.030          H  
ATOM    380 1HD1 ILE A  24      -6.077  25.721  14.552  1.00 34.030          H  
ATOM    381 2HD1 ILE A  24      -6.933  27.016  15.416  1.00 34.030          H  
ATOM    382 3HD1 ILE A  24      -5.237  26.660  15.794  1.00 34.030          H  
ATOM    383  N   ASN A  25      -8.397  26.253  20.633  1.00 19.360          N  
ATOM    384  CA  ASN A  25      -8.376  26.712  22.007  1.00 18.940          C  
ATOM    385  C   ASN A  25      -8.830  25.621  22.967  1.00 18.390          C  
ATOM    386  O   ASN A  25      -8.234  25.460  24.039  1.00 18.370          O  
ATOM    387  CB  ASN A  25      -9.216  27.959  22.155  1.00 26.680          C  
ATOM    388  CG  ASN A  25      -8.544  29.174  21.560  1.00 26.680          C  
ATOM    389  OD1 ASN A  25      -7.324  29.207  21.352  1.00 26.680          O  
ATOM    390  ND2 ASN A  25      -9.322  30.187  21.298  1.00 26.680          N  
ATOM    391  H   ASN A  25      -8.983  26.723  19.935  1.00 23.230          H  
ATOM    392  HA  ASN A  25      -7.350  26.959  22.269  1.00 22.730          H  
ATOM    393 1HB  ASN A  25     -10.173  27.805  21.646  1.00 32.020          H  
ATOM    394 2HB  ASN A  25      -9.425  28.142  23.207  1.00 32.020          H  
ATOM    395 1HD2 ASN A  25      -8.932  31.026  20.919  1.00 32.020          H  
ATOM    396 2HD2 ASN A  25     -10.302  30.128  21.481  1.00 32.020          H  
ATOM    397  N   LYS A  26      -9.846  24.835  22.581  1.00 18.080          N  
ATOM    398  CA  LYS A  26     -10.287  23.747  23.437  1.00 17.670          C  
ATOM    399  C   LYS A  26      -9.150  22.772  23.660  1.00 17.790          C  
ATOM    400  O   LYS A  26      -8.871  22.402  24.802  1.00 17.550          O  
ATOM    401  CB  LYS A  26     -11.503  23.016  22.849  1.00 24.900          C  
ATOM    402  CG  LYS A  26     -12.010  21.807  23.700  1.00 24.900          C  
ATOM    403  CD  LYS A  26     -13.419  21.332  23.263  1.00 24.900          C  
ATOM    404  CE  LYS A  26     -13.417  20.398  22.017  1.00 24.900          C  
ATOM    405  NZ  LYS A  26     -13.042  18.977  22.348  1.00 24.900          N  
ATOM    406  H   LYS A  26     -10.338  25.028  21.700  1.00 21.700          H  
ATOM    407  HA  LYS A  26     -10.568  24.159  24.405  1.00 21.200          H  
ATOM    408 1HB  LYS A  26     -12.324  23.726  22.726  1.00 29.880          H  
ATOM    409 2HB  LYS A  26     -11.244  22.653  21.854  1.00 29.880          H  
ATOM    410 1HG  LYS A  26     -11.313  20.972  23.602  1.00 29.880          H  
ATOM    411 2HG  LYS A  26     -12.043  22.089  24.745  1.00 29.880          H  
ATOM    412 1HD  LYS A  26     -13.871  20.778  24.097  1.00 29.880          H  
ATOM    413 2HD  LYS A  26     -14.047  22.194  23.050  1.00 29.880          H  
ATOM    414 1HE  LYS A  26     -14.414  20.394  21.601  1.00 29.880          H  
ATOM    415 2HE  LYS A  26     -12.725  20.781  21.270  1.00 29.880          H  
ATOM    416 1HZ  LYS A  26     -13.088  18.405  21.530  1.00 29.880          H  
ATOM    417 2HZ  LYS A  26     -12.111  18.862  22.751  1.00 29.880          H  
ATOM    418 3HZ  LYS A  26     -13.675  18.600  23.060  1.00 29.880          H  
ATOM    419  N   LYS A  27      -8.484  22.360  22.571  1.00 18.310          N  
ATOM    420  CA  LYS A  27      -7.392  21.405  22.680  1.00 18.620          C  
ATOM    421  C   LYS A  27      -6.251  21.942  23.538  1.00 18.720          C  
ATOM    422  O   LYS A  27      -5.696  21.216  24.370  1.00 18.670          O  
ATOM    423  CB  LYS A  27      -6.875  21.022  21.298  1.00 25.940          C  
ATOM    424  CG  LYS A  27      -7.836  20.139  20.508  1.00 25.940          C  
ATOM    425  CD  LYS A  27      -7.294  19.815  19.121  1.00 25.940          C  
ATOM    426  CE  LYS A  27      -8.272  18.945  18.334  1.00 25.940          C  
ATOM    427  NZ  LYS A  27      -7.771  18.637  16.960  1.00 25.940          N  
ATOM    428  H   LYS A  27      -8.764  22.705  21.646  1.00 21.970          H  
ATOM    429  HA  LYS A  27      -7.779  20.503  23.136  1.00 22.340          H  
ATOM    430 1HB  LYS A  27      -6.698  21.931  20.716  1.00 31.130          H  
ATOM    431 2HB  LYS A  27      -5.923  20.499  21.395  1.00 31.130          H  
ATOM    432 1HG  LYS A  27      -7.999  19.211  21.057  1.00 31.130          H  
ATOM    433 2HG  LYS A  27      -8.792  20.648  20.411  1.00 31.130          H  
ATOM    434 1HD  LYS A  27      -7.129  20.746  18.574  1.00 31.130          H  
ATOM    435 2HD  LYS A  27      -6.343  19.291  19.213  1.00 31.130          H  
ATOM    436 1HE  LYS A  27      -8.428  18.011  18.870  1.00 31.130          H  
ATOM    437 2HE  LYS A  27      -9.225  19.470  18.252  1.00 31.130          H  
ATOM    438 1HZ  LYS A  27      -8.447  18.062  16.475  1.00 31.130          H  
ATOM    439 2HZ  LYS A  27      -7.635  19.497  16.449  1.00 31.130          H  
ATOM    440 3HZ  LYS A  27      -6.894  18.141  17.023  1.00 31.130          H  
ATOM    441  N   LEU A  28      -5.903  23.218  23.377  1.00 18.990          N  
ATOM    442  CA  LEU A  28      -4.812  23.762  24.162  1.00 19.310          C  
ATOM    443  C   LEU A  28      -5.142  23.746  25.644  1.00 18.770          C  
ATOM    444  O   LEU A  28      -4.317  23.329  26.460  1.00 18.840          O  
ATOM    445  CB  LEU A  28      -4.533  25.208  23.731  1.00 26.910          C  
ATOM    446  CG  LEU A  28      -3.936  25.426  22.313  1.00 26.910          C  
ATOM    447  CD1 LEU A  28      -3.969  26.915  22.000  1.00 26.910          C  
ATOM    448  CD2 LEU A  28      -2.515  24.903  22.237  1.00 26.910          C  
ATOM    449  H   LEU A  28      -6.368  23.791  22.665  1.00 22.790          H  
ATOM    450  HA  LEU A  28      -3.934  23.141  24.009  1.00 23.170          H  
ATOM    451 1HB  LEU A  28      -5.480  25.749  23.765  1.00 32.290          H  
ATOM    452 2HB  LEU A  28      -3.859  25.658  24.455  1.00 32.290          H  
ATOM    453  HG  LEU A  28      -4.536  24.906  21.583  1.00 32.290          H  
ATOM    454 1HD1 LEU A  28      -3.571  27.085  21.002  1.00 32.290          H  
ATOM    455 2HD1 LEU A  28      -4.998  27.275  22.040  1.00 32.290          H  
ATOM    456 3HD1 LEU A  28      -3.371  27.457  22.725  1.00 32.290          H  
ATOM    457 1HD2 LEU A  28      -2.126  25.075  21.234  1.00 32.290          H  
ATOM    458 2HD2 LEU A  28      -1.904  25.427  22.954  1.00 32.290          H  
ATOM    459 3HD2 LEU A  28      -2.490  23.838  22.446  1.00 32.290          H  
ATOM    460  N   LEU A  29      -6.372  24.134  26.016  1.00 18.340          N  
ATOM    461  CA  LEU A  29      -6.728  24.138  27.431  1.00 17.970          C  
ATOM    462  C   LEU A  29      -6.732  22.753  28.033  1.00 17.740          C  
ATOM    463  O   LEU A  29      -6.187  22.540  29.121  1.00 17.720          O  
ATOM    464  CB  LEU A  29      -8.135  24.726  27.634  1.00 25.310          C  
ATOM    465  CG  LEU A  29      -8.324  26.236  27.407  1.00 25.310          C  
ATOM    466  CD1 LEU A  29      -9.812  26.541  27.422  1.00 25.310          C  
ATOM    467  CD2 LEU A  29      -7.623  27.031  28.515  1.00 25.310          C  
ATOM    468  H   LEU A  29      -7.037  24.477  25.312  1.00 22.010          H  
ATOM    469  HA  LEU A  29      -5.991  24.730  27.964  1.00 21.560          H  
ATOM    470 1HB  LEU A  29      -8.803  24.214  26.933  1.00 30.370          H  
ATOM    471 2HB  LEU A  29      -8.467  24.490  28.646  1.00 30.370          H  
ATOM    472  HG  LEU A  29      -7.919  26.519  26.433  1.00 30.370          H  
ATOM    473 1HD1 LEU A  29      -9.968  27.606  27.257  1.00 30.370          H  
ATOM    474 2HD1 LEU A  29     -10.305  25.977  26.629  1.00 30.370          H  
ATOM    475 3HD1 LEU A  29     -10.227  26.259  28.386  1.00 30.370          H  
ATOM    476 1HD2 LEU A  29      -7.780  28.096  28.345  1.00 30.370          H  
ATOM    477 2HD2 LEU A  29      -8.041  26.753  29.482  1.00 30.370          H  
ATOM    478 3HD2 LEU A  29      -6.558  26.829  28.512  1.00 30.370          H  
ATOM    479  N   VAL A  30      -7.271  21.774  27.306  1.00 17.650          N  
ATOM    480  CA  VAL A  30      -7.357  20.456  27.911  1.00 17.650          C  
ATOM    481  C   VAL A  30      -5.995  19.806  28.075  1.00 18.020          C  
ATOM    482  O   VAL A  30      -5.730  19.191  29.115  1.00 18.140          O  
ATOM    483  CB  VAL A  30      -8.372  19.551  27.167  1.00 24.710          C  
ATOM    484  CG1 VAL A  30      -9.750  20.233  27.222  1.00 24.710          C  
ATOM    485  CG2 VAL A  30      -7.967  19.304  25.765  1.00 24.710          C  
ATOM    486  H   VAL A  30      -7.682  21.976  26.389  1.00 21.180          H  
ATOM    487  HA  VAL A  30      -7.767  20.571  28.891  1.00 21.180          H  
ATOM    488  HB  VAL A  30      -8.450  18.600  27.679  1.00 29.650          H  
ATOM    489 1HG1 VAL A  30     -10.489  19.626  26.734  1.00 29.650          H  
ATOM    490 2HG1 VAL A  30     -10.032  20.379  28.257  1.00 29.650          H  
ATOM    491 3HG1 VAL A  30      -9.703  21.189  26.729  1.00 29.650          H  
ATOM    492 1HG2 VAL A  30      -8.716  18.680  25.273  1.00 29.650          H  
ATOM    493 2HG2 VAL A  30      -7.905  20.234  25.283  1.00 29.650          H  
ATOM    494 3HG2 VAL A  30      -7.009  18.805  25.718  1.00 29.650          H  
ATOM    495  N   GLU A  31      -5.079  20.007  27.128  1.00 18.320          N  
ATOM    496  CA  GLU A  31      -3.783  19.401  27.318  1.00 18.800          C  
ATOM    497  C   GLU A  31      -2.928  20.171  28.329  1.00 18.750          C  
ATOM    498  O   GLU A  31      -2.481  19.602  29.332  1.00 18.840          O  
ATOM    499  CB  GLU A  31      -3.043  19.304  25.982  1.00 26.130          C  
ATOM    500  CG  GLU A  31      -3.639  18.298  24.989  1.00 26.130          C  
ATOM    501  CD  GLU A  31      -2.897  18.261  23.671  1.00 26.130          C  
ATOM    502  OE1 GLU A  31      -2.089  19.133  23.444  1.00 26.130          O  
ATOM    503  OE2 GLU A  31      -3.129  17.355  22.900  1.00 26.130          O  
ATOM    504  H   GLU A  31      -5.299  20.523  26.265  1.00 21.980          H  
ATOM    505  HA  GLU A  31      -3.932  18.392  27.700  1.00 22.560          H  
ATOM    506 1HB  GLU A  31      -3.053  20.285  25.499  1.00 31.350          H  
ATOM    507 2HB  GLU A  31      -2.003  19.035  26.158  1.00 31.350          H  
ATOM    508 1HG  GLU A  31      -3.627  17.306  25.435  1.00 31.350          H  
ATOM    509 2HG  GLU A  31      -4.677  18.572  24.802  1.00 31.350          H  
ATOM    510  N   LYS A  32      -2.758  21.482  28.133  1.00 18.720          N  
ATOM    511  CA  LYS A  32      -1.853  22.247  28.985  1.00 18.930          C  
ATOM    512  C   LYS A  32      -2.224  22.279  30.449  1.00 18.760          C  
ATOM    513  O   LYS A  32      -1.352  22.204  31.314  1.00 19.000          O  
ATOM    514  CB  LYS A  32      -1.746  23.700  28.518  1.00 26.420          C  
ATOM    515  CG  LYS A  32      -0.985  23.923  27.223  1.00 26.420          C  
ATOM    516  CD  LYS A  32      -0.938  25.415  26.881  1.00 26.420          C  
ATOM    517  CE  LYS A  32      -0.126  25.682  25.627  1.00 26.420          C  
ATOM    518  NZ  LYS A  32      -0.074  27.141  25.295  1.00 26.420          N  
ATOM    519  H   LYS A  32      -3.228  21.949  27.354  1.00 22.460          H  
ATOM    520  HA  LYS A  32      -0.867  21.790  28.911  1.00 22.720          H  
ATOM    521 1HB  LYS A  32      -2.753  24.102  28.384  1.00 31.700          H  
ATOM    522 2HB  LYS A  32      -1.270  24.290  29.299  1.00 31.700          H  
ATOM    523 1HG  LYS A  32       0.029  23.536  27.322  1.00 31.700          H  
ATOM    524 2HG  LYS A  32      -1.489  23.384  26.416  1.00 31.700          H  
ATOM    525 1HD  LYS A  32      -1.959  25.773  26.721  1.00 31.700          H  
ATOM    526 2HD  LYS A  32      -0.503  25.968  27.713  1.00 31.700          H  
ATOM    527 1HE  LYS A  32       0.889  25.317  25.774  1.00 31.700          H  
ATOM    528 2HE  LYS A  32      -0.574  25.144  24.801  1.00 31.700          H  
ATOM    529 1HZ  LYS A  32       0.472  27.278  24.455  1.00 31.700          H  
ATOM    530 2HZ  LYS A  32      -1.009  27.493  25.149  1.00 31.700          H  
ATOM    531 3HZ  LYS A  32       0.356  27.646  26.060  1.00 31.700          H  
ATOM    532  N   LEU A  33      -3.508  22.407  30.744  1.00 18.490          N  
ATOM    533  CA  LEU A  33      -3.943  22.539  32.112  1.00 18.440          C  
ATOM    534  C   LEU A  33      -4.534  21.268  32.707  1.00 18.670          C  
ATOM    535  O   LEU A  33      -5.114  21.319  33.791  1.00 18.780          O  
ATOM    536  CB  LEU A  33      -4.957  23.670  32.148  1.00 25.840          C  
ATOM    537  CG  LEU A  33      -4.451  25.071  31.684  1.00 25.840          C  
ATOM    538  CD1 LEU A  33      -5.621  26.023  31.670  1.00 25.840          C  
ATOM    539  CD2 LEU A  33      -3.350  25.588  32.613  1.00 25.840          C  
ATOM    540  H   LEU A  33      -4.225  22.464  30.014  1.00 22.190          H  
ATOM    541  HA  LEU A  33      -3.084  22.797  32.721  1.00 22.130          H  
ATOM    542 1HB  LEU A  33      -5.739  23.391  31.471  1.00 31.000          H  
ATOM    543 2HB  LEU A  33      -5.367  23.756  33.151  1.00 31.000          H  
ATOM    544  HG  LEU A  33      -4.061  25.000  30.668  1.00 31.000          H  
ATOM    545 1HD1 LEU A  33      -5.292  27.003  31.331  1.00 31.000          H  
ATOM    546 2HD1 LEU A  33      -6.381  25.643  30.993  1.00 31.000          H  
ATOM    547 3HD1 LEU A  33      -6.035  26.106  32.673  1.00 31.000          H  
ATOM    548 1HD2 LEU A  33      -3.022  26.569  32.270  1.00 31.000          H  
ATOM    549 2HD2 LEU A  33      -3.737  25.670  33.628  1.00 31.000          H  
ATOM    550 3HD2 LEU A  33      -2.497  24.915  32.606  1.00 31.000          H  
ATOM    551  N   ARG A  34      -4.404  20.129  32.012  1.00 18.860          N  
ATOM    552  CA  ARG A  34      -4.974  18.865  32.497  1.00 19.210          C  
ATOM    553  C   ARG A  34      -6.478  18.998  32.801  1.00 18.600          C  
ATOM    554  O   ARG A  34      -6.944  18.704  33.906  1.00 18.850          O  
ATOM    555  CB  ARG A  34      -4.232  18.385  33.742  1.00 26.750          C  
ATOM    556  CG  ARG A  34      -2.706  18.224  33.573  1.00 26.750          C  
ATOM    557  CD  ARG A  34      -2.334  17.163  32.589  1.00 26.750          C  
ATOM    558  NE  ARG A  34      -0.894  16.869  32.629  1.00 26.750          N  
ATOM    559  CZ  ARG A  34       0.056  17.422  31.827  1.00 26.750          C  
ATOM    560  NH1 ARG A  34      -0.255  18.308  30.894  1.00 26.750          N  
ATOM    561  NH2 ARG A  34       1.323  17.063  31.988  1.00 26.750          N  
ATOM    562  H   ARG A  34      -3.881  20.125  31.130  1.00 22.630          H  
ATOM    563  HA  ARG A  34      -4.863  18.121  31.707  1.00 23.050          H  
ATOM    564 1HB  ARG A  34      -4.403  19.066  34.571  1.00 32.100          H  
ATOM    565 2HB  ARG A  34      -4.629  17.416  34.040  1.00 32.100          H  
ATOM    566 1HG  ARG A  34      -2.282  19.168  33.227  1.00 32.100          H  
ATOM    567 2HG  ARG A  34      -2.265  17.965  34.533  1.00 32.100          H  
ATOM    568 1HD  ARG A  34      -2.874  16.247  32.826  1.00 32.100          H  
ATOM    569 2HD  ARG A  34      -2.594  17.482  31.583  1.00 32.100          H  
ATOM    570  HE  ARG A  34      -0.583  16.197  33.322  1.00 32.100          H  
ATOM    571 1HH1 ARG A  34      -1.225  18.600  30.740  1.00 32.100          H  
ATOM    572 2HH1 ARG A  34       0.465  18.707  30.312  1.00 32.100          H  
ATOM    573 1HH2 ARG A  34       1.571  16.386  32.697  1.00 32.100          H  
ATOM    574 2HH2 ARG A  34       2.041  17.462  31.401  1.00 32.100          H  
ATOM    575  N   ILE A  35      -7.221  19.473  31.809  1.00 17.920          N  
ATOM    576  CA  ILE A  35      -8.660  19.729  31.904  1.00 17.410          C  
ATOM    577  C   ILE A  35      -9.523  18.766  31.108  1.00 17.230          C  
ATOM    578  O   ILE A  35      -9.335  18.580  29.918  1.00 17.530          O  
ATOM    579  CB  ILE A  35      -8.977  21.196  31.517  1.00 24.580          C  
ATOM    580  CG1 ILE A  35      -8.365  22.129  32.547  1.00 24.580          C  
ATOM    581  CG2 ILE A  35     -10.420  21.403  31.285  1.00 24.580          C  
ATOM    582  CD1 ILE A  35      -8.432  23.583  32.170  1.00 24.580          C  
ATOM    583  H   ILE A  35      -6.729  19.609  30.923  1.00 21.500          H  
ATOM    584  HA  ILE A  35      -8.940  19.618  32.951  1.00 20.890          H  
ATOM    585  HB  ILE A  35      -8.473  21.440  30.625  1.00 29.490          H  
ATOM    586 1HG1 ILE A  35      -8.869  21.988  33.503  1.00 29.490          H  
ATOM    587 2HG1 ILE A  35      -7.332  21.860  32.667  1.00 29.490          H  
ATOM    588 1HG2 ILE A  35     -10.617  22.414  31.007  1.00 29.490          H  
ATOM    589 2HG2 ILE A  35     -10.791  20.759  30.493  1.00 29.490          H  
ATOM    590 3HG2 ILE A  35     -10.914  21.166  32.180  1.00 29.490          H  
ATOM    591 1HD1 ILE A  35      -7.957  24.177  32.951  1.00 29.490          H  
ATOM    592 2HD1 ILE A  35      -7.925  23.745  31.222  1.00 29.490          H  
ATOM    593 3HD1 ILE A  35      -9.436  23.879  32.081  1.00 29.490          H  
ATOM    594  N   GLU A  36     -10.487  18.147  31.768  1.00 16.840          N  
ATOM    595  CA  GLU A  36     -11.356  17.204  31.076  1.00 16.740          C  
ATOM    596  C   GLU A  36     -12.101  17.853  29.898  1.00 16.680          C  
ATOM    597  O   GLU A  36     -12.771  18.889  30.042  1.00 16.590          O  
ATOM    598  CB  GLU A  36     -12.337  16.576  32.064  1.00 23.480          C  
ATOM    599  CG  GLU A  36     -13.215  15.481  31.496  1.00 23.480          C  
ATOM    600  CD  GLU A  36     -14.094  14.868  32.543  1.00 23.480          C  
ATOM    601  OE1 GLU A  36     -13.731  14.930  33.693  1.00 23.480          O  
ATOM    602  OE2 GLU A  36     -15.125  14.345  32.202  1.00 23.480          O  
ATOM    603  H   GLU A  36     -10.591  18.326  32.760  1.00 20.210          H  
ATOM    604  HA  GLU A  36     -10.732  16.406  30.673  1.00 20.090          H  
ATOM    605 1HB  GLU A  36     -11.795  16.175  32.919  1.00 28.170          H  
ATOM    606 2HB  GLU A  36     -13.002  17.340  32.429  1.00 28.170          H  
ATOM    607 1HG  GLU A  36     -13.828  15.873  30.700  1.00 28.170          H  
ATOM    608 2HG  GLU A  36     -12.578  14.709  31.069  1.00 28.170          H  
ATOM    609  N   ASP A  37     -12.024  17.178  28.745  1.00 16.890          N  
ATOM    610  CA  ASP A  37     -12.669  17.567  27.484  1.00 17.010          C  
ATOM    611  C   ASP A  37     -14.072  16.935  27.459  1.00 17.150          C  
ATOM    612  O   ASP A  37     -14.190  15.705  27.416  1.00 17.400          O  
ATOM    613  CB  ASP A  37     -11.803  17.098  26.294  1.00 23.770          C  
ATOM    614  CG  ASP A  37     -12.266  17.611  24.927  1.00 23.770          C  
ATOM    615  OD1 ASP A  37     -13.401  17.990  24.776  1.00 23.770          O  
ATOM    616  OD2 ASP A  37     -11.470  17.666  24.000  1.00 23.770          O  
ATOM    617  H   ASP A  37     -11.455  16.344  28.737  1.00 20.270          H  
ATOM    618  HA  ASP A  37     -12.775  18.655  27.454  1.00 20.410          H  
ATOM    619 1HB  ASP A  37     -10.768  17.386  26.454  1.00 28.520          H  
ATOM    620 2HB  ASP A  37     -11.819  16.009  26.263  1.00 28.520          H  
ATOM    621  N   ILE A  38     -15.128  17.746  27.598  1.00 17.150          N  
ATOM    622  CA  ILE A  38     -16.474  17.194  27.756  1.00 17.400          C  
ATOM    623  C   ILE A  38     -17.419  17.467  26.588  1.00 17.380          C  
ATOM    624  O   ILE A  38     -17.628  18.610  26.176  1.00 17.430          O  
ATOM    625  CB  ILE A  38     -17.126  17.735  29.045  1.00 24.260          C  
ATOM    626  CG1 ILE A  38     -16.246  17.354  30.252  1.00 24.260          C  
ATOM    627  CG2 ILE A  38     -18.542  17.117  29.202  1.00 24.260          C  
ATOM    628  CD1 ILE A  38     -16.605  18.019  31.550  1.00 24.260          C  
ATOM    629  H   ILE A  38     -14.992  18.763  27.583  1.00 20.580          H  
ATOM    630  HA  ILE A  38     -16.382  16.115  27.858  1.00 20.880          H  
ATOM    631  HB  ILE A  38     -17.193  18.822  28.999  1.00 29.110          H  
ATOM    632 1HG1 ILE A  38     -16.293  16.272  30.393  1.00 29.110          H  
ATOM    633 2HG1 ILE A  38     -15.219  17.628  30.036  1.00 29.110          H  
ATOM    634 1HG2 ILE A  38     -19.009  17.479  30.103  1.00 29.110          H  
ATOM    635 2HG2 ILE A  38     -19.176  17.380  28.362  1.00 29.110          H  
ATOM    636 3HG2 ILE A  38     -18.460  16.032  29.256  1.00 29.110          H  
ATOM    637 1HD1 ILE A  38     -15.911  17.673  32.313  1.00 29.110          H  
ATOM    638 2HD1 ILE A  38     -16.523  19.103  31.441  1.00 29.110          H  
ATOM    639 3HD1 ILE A  38     -17.610  17.761  31.850  1.00 29.110          H  
ATOM    640  N   VAL A  39     -18.033  16.399  26.081  1.00 17.460          N  
ATOM    641  CA  VAL A  39     -18.987  16.525  24.985  1.00 17.620          C  
ATOM    642  C   VAL A  39     -20.374  16.117  25.449  1.00 18.050          C  
ATOM    643  O   VAL A  39     -20.555  15.092  26.109  1.00 18.290          O  
ATOM    644  CB  VAL A  39     -18.549  15.697  23.748  1.00 24.600          C  
ATOM    645  CG1 VAL A  39     -18.419  14.208  24.093  1.00 24.600          C  
ATOM    646  CG2 VAL A  39     -19.572  15.894  22.585  1.00 24.600          C  
ATOM    647  H   VAL A  39     -17.819  15.492  26.474  1.00 20.950          H  
ATOM    648  HA  VAL A  39     -19.037  17.569  24.682  1.00 21.140          H  
ATOM    649  HB  VAL A  39     -17.567  16.050  23.431  1.00 29.520          H  
ATOM    650 1HG1 VAL A  39     -18.085  13.664  23.210  1.00 29.520          H  
ATOM    651 2HG1 VAL A  39     -17.692  14.079  24.889  1.00 29.520          H  
ATOM    652 3HG1 VAL A  39     -19.378  13.803  24.411  1.00 29.520          H  
ATOM    653 1HG2 VAL A  39     -19.240  15.335  21.713  1.00 29.520          H  
ATOM    654 2HG2 VAL A  39     -20.555  15.533  22.881  1.00 29.520          H  
ATOM    655 3HG2 VAL A  39     -19.643  16.952  22.329  1.00 29.520          H  
ATOM    656  N   PHE A  40     -21.348  16.931  25.083  1.00 18.240          N  
ATOM    657  CA  PHE A  40     -22.735  16.712  25.428  1.00 18.820          C  
ATOM    658  C   PHE A  40     -23.484  16.405  24.129  1.00 19.300          C  
ATOM    659  O   PHE A  40     -23.165  16.968  23.075  1.00 19.430          O  
ATOM    660  CB  PHE A  40     -23.291  17.991  26.057  1.00 26.120          C  
ATOM    661  CG  PHE A  40     -22.531  18.462  27.283  1.00 26.120          C  
ATOM    662  CD1 PHE A  40     -21.424  19.310  27.116  1.00 26.120          C  
ATOM    663  CD2 PHE A  40     -22.890  18.094  28.568  1.00 26.120          C  
ATOM    664  CE1 PHE A  40     -20.710  19.766  28.190  1.00 26.120          C  
ATOM    665  CE2 PHE A  40     -22.168  18.557  29.652  1.00 26.120          C  
ATOM    666  CZ  PHE A  40     -21.080  19.397  29.460  1.00 26.120          C  
ATOM    667  H   PHE A  40     -21.086  17.763  24.555  1.00 21.890          H  
ATOM    668  HA  PHE A  40     -22.819  15.869  26.115  1.00 22.580          H  
ATOM    669 1HB  PHE A  40     -23.273  18.772  25.332  1.00 31.340          H  
ATOM    670 2HB  PHE A  40     -24.330  17.836  26.336  1.00 31.340          H  
ATOM    671  HD1 PHE A  40     -21.127  19.610  26.113  1.00 31.340          H  
ATOM    672  HD2 PHE A  40     -23.749  17.437  28.723  1.00 31.340          H  
ATOM    673  HE1 PHE A  40     -19.855  20.418  28.032  1.00 31.340          H  
ATOM    674  HE2 PHE A  40     -22.457  18.265  30.664  1.00 31.340          H  
ATOM    675  HZ  PHE A  40     -20.511  19.760  30.316  1.00 31.340          H  
ATOM    676  N   THR A  41     -24.502  15.542  24.190  1.00 19.630          N  
ATOM    677  CA  THR A  41     -25.253  15.211  22.970  1.00 20.290          C  
ATOM    678  C   THR A  41     -26.729  15.601  23.092  1.00 20.770          C  
ATOM    679  O   THR A  41     -27.395  15.264  24.079  1.00 20.700          O  
ATOM    680  CB  THR A  41     -25.148  13.696  22.660  1.00 28.140          C  
ATOM    681  OG1 THR A  41     -23.777  13.333  22.502  1.00 28.140          O  
ATOM    682  CG2 THR A  41     -25.885  13.388  21.341  1.00 28.140          C  
ATOM    683  H   THR A  41     -24.748  15.111  25.070  1.00 23.560          H  
ATOM    684  HA  THR A  41     -24.833  15.763  22.129  1.00 24.350          H  
ATOM    685  HB  THR A  41     -25.572  13.118  23.470  1.00 33.770          H  
ATOM    686  HG1 THR A  41     -23.345  13.336  23.362  1.00 33.770          H  
ATOM    687 1HG2 THR A  41     -25.796  12.330  21.118  1.00 33.770          H  
ATOM    688 2HG2 THR A  41     -26.933  13.639  21.429  1.00 33.770          H  
ATOM    689 3HG2 THR A  41     -25.452  13.968  20.531  1.00 33.770          H  
ATOM    690  N   ASP A  42     -27.230  16.353  22.103  1.00 21.360          N  
ATOM    691  CA  ASP A  42     -28.626  16.785  22.120  1.00 21.990          C  
ATOM    692  C   ASP A  42     -29.535  15.734  21.474  1.00 22.150          C  
ATOM    693  O   ASP A  42     -29.067  14.798  20.829  1.00 22.580          O  
ATOM    694  CB  ASP A  42     -28.716  18.139  21.375  1.00 30.530          C  
ATOM    695  CG  ASP A  42     -29.944  19.029  21.709  1.00 30.530          C  
ATOM    696  OD1 ASP A  42     -30.948  18.487  22.112  1.00 30.530          O  
ATOM    697  OD2 ASP A  42     -29.864  20.239  21.559  1.00 30.530          O  
ATOM    698  H   ASP A  42     -26.618  16.617  21.331  1.00 25.630          H  
ATOM    699  HA  ASP A  42     -28.939  16.924  23.153  1.00 26.390          H  
ATOM    700 1HB  ASP A  42     -27.806  18.707  21.583  1.00 36.640          H  
ATOM    701 2HB  ASP A  42     -28.721  17.947  20.307  1.00 36.640          H  
ATOM    702  N   LEU A  43     -30.832  15.988  21.441  1.00 21.880          N  
ATOM    703  CA  LEU A  43     -31.765  14.980  20.934  1.00 22.090          C  
ATOM    704  C   LEU A  43     -32.039  15.146  19.464  1.00 22.700          C  
ATOM    705  O   LEU A  43     -32.790  14.387  18.854  1.00 23.130          O  
ATOM    706  CB  LEU A  43     -33.039  15.021  21.784  1.00 30.840          C  
ATOM    707  CG  LEU A  43     -32.775  14.734  23.307  1.00 30.840          C  
ATOM    708  CD1 LEU A  43     -34.092  14.874  24.108  1.00 30.840          C  
ATOM    709  CD2 LEU A  43     -32.130  13.339  23.484  1.00 30.840          C  
ATOM    710  H   LEU A  43     -31.168  16.843  21.886  1.00 26.260          H  
ATOM    711  HA  LEU A  43     -31.303  14.005  21.027  1.00 26.510          H  
ATOM    712 1HB  LEU A  43     -33.493  16.009  21.692  1.00 37.010          H  
ATOM    713 2HB  LEU A  43     -33.740  14.275  21.409  1.00 37.010          H  
ATOM    714  HG  LEU A  43     -32.081  15.484  23.688  1.00 37.010          H  
ATOM    715 1HD1 LEU A  43     -33.911  14.720  25.164  1.00 37.010          H  
ATOM    716 2HD1 LEU A  43     -34.476  15.875  23.969  1.00 37.010          H  
ATOM    717 3HD1 LEU A  43     -34.820  14.156  23.764  1.00 37.010          H  
ATOM    718 1HD2 LEU A  43     -31.925  13.199  24.491  1.00 37.010          H  
ATOM    719 2HD2 LEU A  43     -32.798  12.556  23.124  1.00 37.010          H  
ATOM    720 3HD2 LEU A  43     -31.194  13.266  22.966  1.00 37.010          H  
ATOM    721  N   ASN A  44     -31.386  16.142  18.902  1.00 22.830          N  
ATOM    722  CA  ASN A  44     -31.437  16.452  17.495  1.00 23.490          C  
ATOM    723  C   ASN A  44     -30.130  15.983  16.860  1.00 23.830          C  
ATOM    724  O   ASN A  44     -29.858  16.297  15.699  1.00 24.440          O  
ATOM    725  CB  ASN A  44     -31.644  17.938  17.291  1.00 32.620          C  
ATOM    726  CG  ASN A  44     -32.994  18.407  17.757  1.00 32.620          C  
ATOM    727  OD1 ASN A  44     -34.022  17.760  17.519  1.00 32.620          O  
ATOM    728  ND2 ASN A  44     -33.013  19.536  18.421  1.00 32.620          N  
ATOM    729  H   ASN A  44     -30.800  16.699  19.509  1.00 27.400          H  
ATOM    730  HA  ASN A  44     -32.254  15.898  17.029  1.00 28.190          H  
ATOM    731 1HB  ASN A  44     -30.884  18.484  17.849  1.00 39.150          H  
ATOM    732 2HB  ASN A  44     -31.523  18.187  16.237  1.00 39.150          H  
ATOM    733 1HD2 ASN A  44     -33.880  19.906  18.759  1.00 39.150          H  
ATOM    734 2HD2 ASN A  44     -32.162  20.033  18.596  1.00 39.150          H  
ATOM    735  N   LYS A  45     -29.336  15.216  17.641  1.00 23.520          N  
ATOM    736  CA  LYS A  45     -28.024  14.703  17.263  1.00 23.890          C  
ATOM    737  C   LYS A  45     -27.041  15.830  16.981  1.00 23.870          C  
ATOM    738  O   LYS A  45     -26.212  15.749  16.074  1.00 24.060          O  
ATOM    739  CB  LYS A  45     -28.133  13.767  16.057  1.00 33.300          C  
ATOM    740  CG  LYS A  45     -29.046  12.570  16.296  1.00 33.300          C  
ATOM    741  CD  LYS A  45     -29.063  11.626  15.105  1.00 33.300          C  
ATOM    742  CE  LYS A  45     -30.016  10.455  15.341  1.00 33.300          C  
ATOM    743  NZ  LYS A  45     -30.079   9.538  14.165  1.00 33.300          N  
ATOM    744  H   LYS A  45     -29.636  14.982  18.591  1.00 28.220          H  
ATOM    745  HA  LYS A  45     -27.631  14.132  18.108  1.00 28.670          H  
ATOM    746 1HB  LYS A  45     -28.490  14.309  15.186  1.00 39.960          H  
ATOM    747 2HB  LYS A  45     -27.143  13.383  15.812  1.00 39.960          H  
ATOM    748 1HG  LYS A  45     -28.707  12.034  17.182  1.00 39.960          H  
ATOM    749 2HG  LYS A  45     -30.059  12.927  16.479  1.00 39.960          H  
ATOM    750 1HD  LYS A  45     -29.380  12.172  14.216  1.00 39.960          H  
ATOM    751 2HD  LYS A  45     -28.060  11.239  14.935  1.00 39.960          H  
ATOM    752 1HE  LYS A  45     -29.679   9.892  16.210  1.00 39.960          H  
ATOM    753 2HE  LYS A  45     -31.015  10.845  15.538  1.00 39.960          H  
ATOM    754 1HZ  LYS A  45     -30.719   8.781  14.363  1.00 39.960          H  
ATOM    755 2HZ  LYS A  45     -30.402  10.048  13.355  1.00 39.960          H  
ATOM    756 3HZ  LYS A  45     -29.160   9.160  13.980  1.00 39.960          H  
ATOM    757  N   LYS A  46     -27.132  16.883  17.784  1.00 23.730          N  
ATOM    758  CA  LYS A  46     -26.239  18.015  17.704  1.00 23.780          C  
ATOM    759  C   LYS A  46     -25.314  17.895  18.887  1.00 23.280          C  
ATOM    760  O   LYS A  46     -25.678  17.289  19.899  1.00 23.430          O  
ATOM    761  CB  LYS A  46     -27.014  19.334  17.735  1.00 33.270          C  
ATOM    762  CG  LYS A  46     -28.082  19.470  16.642  1.00 33.270          C  
ATOM    763  CD  LYS A  46     -27.491  19.460  15.237  1.00 33.270          C  
ATOM    764  CE  LYS A  46     -28.566  19.700  14.194  1.00 33.270          C  
ATOM    765  NZ  LYS A  46     -28.030  19.613  12.804  1.00 33.270          N  
ATOM    766  H   LYS A  46     -27.842  16.889  18.497  1.00 28.480          H  
ATOM    767  HA  LYS A  46     -25.636  17.955  16.798  1.00 28.540          H  
ATOM    768 1HB  LYS A  46     -27.513  19.437  18.697  1.00 39.930          H  
ATOM    769 2HB  LYS A  46     -26.321  20.168  17.637  1.00 39.930          H  
ATOM    770 1HG  LYS A  46     -28.769  18.636  16.718  1.00 39.930          H  
ATOM    771 2HG  LYS A  46     -28.642  20.392  16.792  1.00 39.930          H  
ATOM    772 1HD  LYS A  46     -26.717  20.221  15.148  1.00 39.930          H  
ATOM    773 2HD  LYS A  46     -27.051  18.482  15.035  1.00 39.930          H  
ATOM    774 1HE  LYS A  46     -29.348  18.947  14.319  1.00 39.930          H  
ATOM    775 2HE  LYS A  46     -28.999  20.687  14.345  1.00 39.930          H  
ATOM    776 1HZ  LYS A  46     -28.778  19.770  12.144  1.00 39.930          H  
ATOM    777 2HZ  LYS A  46     -27.310  20.310  12.669  1.00 39.930          H  
ATOM    778 3HZ  LYS A  46     -27.640  18.690  12.657  1.00 39.930          H  
ATOM    779  N   TYR A  47     -24.130  18.474  18.793  1.00 22.790          N  
ATOM    780  CA  TYR A  47     -23.198  18.355  19.902  1.00 22.370          C  
ATOM    781  C   TYR A  47     -22.762  19.694  20.456  1.00 21.610          C  
ATOM    782  O   TYR A  47     -22.674  20.691  19.734  1.00 21.400          O  
ATOM    783  CB  TYR A  47     -22.002  17.527  19.444  1.00 31.490          C  
ATOM    784  CG  TYR A  47     -22.415  16.115  19.056  1.00 31.490          C  
ATOM    785  CD1 TYR A  47     -22.869  15.840  17.761  1.00 31.490          C  
ATOM    786  CD2 TYR A  47     -22.357  15.105  19.982  1.00 31.490          C  
ATOM    787  CE1 TYR A  47     -23.266  14.567  17.424  1.00 31.490          C  
ATOM    788  CE2 TYR A  47     -22.742  13.834  19.633  1.00 31.490          C  
ATOM    789  CZ  TYR A  47     -23.198  13.563  18.370  1.00 31.490          C  
ATOM    790  OH  TYR A  47     -23.593  12.285  18.054  1.00 31.490          O  
ATOM    791  H   TYR A  47     -23.866  18.976  17.956  1.00 27.350          H  
ATOM    792  HA  TYR A  47     -23.686  17.822  20.717  1.00 26.840          H  
ATOM    793 1HB  TYR A  47     -21.523  18.001  18.589  1.00 37.780          H  
ATOM    794 2HB  TYR A  47     -21.269  17.465  20.251  1.00 37.780          H  
ATOM    795  HD1 TYR A  47     -22.923  16.633  17.018  1.00 37.780          H  
ATOM    796  HD2 TYR A  47     -22.011  15.308  20.993  1.00 37.780          H  
ATOM    797  HE1 TYR A  47     -23.631  14.358  16.418  1.00 37.780          H  
ATOM    798  HE2 TYR A  47     -22.695  13.035  20.365  1.00 37.780          H  
ATOM    799  HH  TYR A  47     -23.529  11.733  18.840  1.00 37.780          H  
ATOM    800  N   GLU A  48     -22.473  19.689  21.752  1.00 21.290          N  
ATOM    801  CA  GLU A  48     -21.986  20.864  22.464  1.00 20.650          C  
ATOM    802  C   GLU A  48     -20.727  20.450  23.195  1.00 20.140          C  
ATOM    803  O   GLU A  48     -20.653  19.338  23.718  1.00 20.320          O  
ATOM    804  CB  GLU A  48     -23.015  21.337  23.496  1.00 29.170          C  
ATOM    805  CG  GLU A  48     -24.375  21.669  22.972  1.00 29.170          C  
ATOM    806  CD  GLU A  48     -25.346  21.999  24.082  1.00 29.170          C  
ATOM    807  OE1 GLU A  48     -24.977  21.939  25.222  1.00 29.170          O  
ATOM    808  OE2 GLU A  48     -26.481  22.280  23.774  1.00 29.170          O  
ATOM    809  H   GLU A  48     -22.605  18.805  22.254  1.00 25.550          H  
ATOM    810  HA  GLU A  48     -21.755  21.663  21.759  1.00 24.780          H  
ATOM    811 1HB  GLU A  48     -23.108  20.629  24.284  1.00 35.000          H  
ATOM    812 2HB  GLU A  48     -22.652  22.256  23.930  1.00 35.000          H  
ATOM    813 1HG  GLU A  48     -24.291  22.530  22.302  1.00 35.000          H  
ATOM    814 2HG  GLU A  48     -24.759  20.828  22.398  1.00 35.000          H  
ATOM    815  N   VAL A  49     -19.741  21.328  23.277  1.00 19.600          N  
ATOM    816  CA  VAL A  49     -18.541  20.951  24.010  1.00 19.190          C  
ATOM    817  C   VAL A  49     -18.092  21.995  25.004  1.00 18.940          C  
ATOM    818  O   VAL A  49     -18.278  23.191  24.778  1.00 18.800          O  
ATOM    819  CB  VAL A  49     -17.389  20.670  23.019  1.00 27.030          C  
ATOM    820  CG1 VAL A  49     -17.735  19.483  22.119  1.00 27.030          C  
ATOM    821  CG2 VAL A  49     -17.134  21.918  22.154  1.00 27.030          C  
ATOM    822  H   VAL A  49     -19.835  22.242  22.850  1.00 23.520          H  
ATOM    823  HA  VAL A  49     -18.748  20.040  24.564  1.00 23.030          H  
ATOM    824  HB  VAL A  49     -16.491  20.411  23.584  1.00 32.440          H  
ATOM    825 1HG1 VAL A  49     -16.907  19.287  21.443  1.00 32.440          H  
ATOM    826 2HG1 VAL A  49     -17.904  18.613  22.741  1.00 32.440          H  
ATOM    827 3HG1 VAL A  49     -18.625  19.692  21.538  1.00 32.440          H  
ATOM    828 1HG2 VAL A  49     -16.327  21.727  21.461  1.00 32.440          H  
ATOM    829 2HG2 VAL A  49     -18.032  22.161  21.591  1.00 32.440          H  
ATOM    830 3HG2 VAL A  49     -16.864  22.765  22.781  1.00 32.440          H  
ATOM    831  N   ASN A  50     -17.390  21.540  26.035  1.00 19.010          N  
ATOM    832  CA  ASN A  50     -16.846  22.438  27.032  1.00 18.920          C  
ATOM    833  C   ASN A  50     -15.546  21.925  27.634  1.00 18.390          C  
ATOM    834  O   ASN A  50     -15.084  20.810  27.365  1.00 18.770          O  
ATOM    835  CB  ASN A  50     -17.873  22.603  28.160  1.00 26.520          C  
ATOM    836  CG  ASN A  50     -17.754  23.879  28.967  1.00 26.520          C  
ATOM    837  OD1 ASN A  50     -16.924  24.736  28.652  1.00 26.520          O  
ATOM    838  ND2 ASN A  50     -18.530  23.993  30.020  1.00 26.520          N  
ATOM    839  H   ASN A  50     -17.285  20.526  26.141  1.00 22.810          H  
ATOM    840  HA  ASN A  50     -16.640  23.400  26.562  1.00 22.700          H  
ATOM    841 1HB  ASN A  50     -18.865  22.566  27.736  1.00 31.830          H  
ATOM    842 2HB  ASN A  50     -17.785  21.758  28.844  1.00 31.830          H  
ATOM    843 1HD2 ASN A  50     -18.476  24.809  30.596  1.00 31.830          H  
ATOM    844 2HD2 ASN A  50     -19.163  23.256  30.261  1.00 31.830          H  
ATOM    845  N   VAL A  51     -15.014  22.742  28.520  1.00 17.640          N  
ATOM    846  CA  VAL A  51     -13.813  22.456  29.264  1.00 17.190          C  
ATOM    847  C   VAL A  51     -14.063  22.502  30.766  1.00 16.910          C  
ATOM    848  O   VAL A  51     -14.548  23.501  31.310  1.00 16.900          O  
ATOM    849  CB  VAL A  51     -12.718  23.454  28.822  1.00 24.250          C  
ATOM    850  CG1 VAL A  51     -12.220  23.096  27.441  1.00 24.250          C  
ATOM    851  CG2 VAL A  51     -13.308  24.877  28.730  1.00 24.250          C  
ATOM    852  H   VAL A  51     -15.481  23.635  28.646  1.00 21.170          H  
ATOM    853  HA  VAL A  51     -13.476  21.448  29.012  1.00 20.630          H  
ATOM    854  HB  VAL A  51     -11.902  23.422  29.520  1.00 29.100          H  
ATOM    855 1HG1 VAL A  51     -11.448  23.795  27.128  1.00 29.100          H  
ATOM    856 2HG1 VAL A  51     -11.816  22.098  27.467  1.00 29.100          H  
ATOM    857 3HG1 VAL A  51     -13.045  23.132  26.735  1.00 29.100          H  
ATOM    858 1HG2 VAL A  51     -12.533  25.567  28.417  1.00 29.100          H  
ATOM    859 2HG2 VAL A  51     -14.111  24.902  28.000  1.00 29.100          H  
ATOM    860 3HG2 VAL A  51     -13.702  25.198  29.677  1.00 29.100          H  
ATOM    861  N   LEU A  52     -13.642  21.459  31.472  1.00 16.840          N  
ATOM    862  CA  LEU A  52     -13.848  21.428  32.918  1.00 16.750          C  
ATOM    863  C   LEU A  52     -12.784  22.248  33.657  1.00 16.260          C  
ATOM    864  O   LEU A  52     -11.889  21.703  34.310  1.00 16.590          O  
ATOM    865  CB  LEU A  52     -13.814  19.966  33.392  1.00 23.490          C  
ATOM    866  CG  LEU A  52     -14.286  19.641  34.853  1.00 23.490          C  
ATOM    867  CD1 LEU A  52     -15.774  20.001  35.043  1.00 23.490          C  
ATOM    868  CD2 LEU A  52     -14.077  18.149  35.104  1.00 23.490          C  
ATOM    869  H   LEU A  52     -13.276  20.634  30.979  1.00 20.210          H  
ATOM    870  HA  LEU A  52     -14.821  21.861  33.123  1.00 20.100          H  
ATOM    871 1HB  LEU A  52     -14.401  19.384  32.709  1.00 28.180          H  
ATOM    872 2HB  LEU A  52     -12.787  19.624  33.305  1.00 28.180          H  
ATOM    873  HG  LEU A  52     -13.702  20.223  35.572  1.00 28.180          H  
ATOM    874 1HD1 LEU A  52     -16.072  19.764  36.053  1.00 28.180          H  
ATOM    875 2HD1 LEU A  52     -15.932  21.060  34.883  1.00 28.180          H  
ATOM    876 3HD1 LEU A  52     -16.383  19.432  34.345  1.00 28.180          H  
ATOM    877 1HD2 LEU A  52     -14.389  17.894  36.108  1.00 28.180          H  
ATOM    878 2HD2 LEU A  52     -14.662  17.565  34.392  1.00 28.180          H  
ATOM    879 3HD2 LEU A  52     -13.025  17.902  34.982  1.00 28.180          H  
ATOM    880  N   THR A  53     -12.922  23.574  33.570  1.00 15.610          N  
ATOM    881  CA  THR A  53     -11.966  24.551  34.117  1.00 15.200          C  
ATOM    882  C   THR A  53     -12.145  24.769  35.613  1.00 15.000          C  
ATOM    883  O   THR A  53     -11.307  25.398  36.263  1.00 15.160          O  
ATOM    884  CB  THR A  53     -12.116  25.916  33.415  1.00 21.440          C  
ATOM    885  OG1 THR A  53     -13.445  26.411  33.629  1.00 21.440          O  
ATOM    886  CG2 THR A  53     -11.874  25.768  31.929  1.00 21.440          C  
ATOM    887  H   THR A  53     -13.711  23.901  33.001  1.00 18.730          H  
ATOM    888  HA  THR A  53     -10.958  24.174  33.951  1.00 18.240          H  
ATOM    889  HB  THR A  53     -11.403  26.626  33.831  1.00 25.730          H  
ATOM    890  HG1 THR A  53     -13.527  26.734  34.533  1.00 25.730          H  
ATOM    891 1HG2 THR A  53     -12.000  26.733  31.442  1.00 25.730          H  
ATOM    892 2HG2 THR A  53     -10.888  25.413  31.744  1.00 25.730          H  
ATOM    893 3HG2 THR A  53     -12.579  25.070  31.545  1.00 25.730          H  
ATOM    894  N   GLU A  54     -13.239  24.241  36.139  1.00 14.800          N  
ATOM    895  CA  GLU A  54     -13.617  24.314  37.541  1.00 14.750          C  
ATOM    896  C   GLU A  54     -14.301  23.006  37.911  1.00 14.120          C  
ATOM    897  O   GLU A  54     -14.929  22.361  37.071  1.00 13.970          O  
ATOM    898  CB  GLU A  54     -14.520  25.531  37.797  1.00 20.670          C  
ATOM    899  CG  GLU A  54     -14.973  25.735  39.258  1.00 20.670          C  
ATOM    900  CD  GLU A  54     -13.830  25.880  40.258  1.00 20.670          C  
ATOM    901  OE1 GLU A  54     -13.240  24.870  40.589  1.00 20.670          O  
ATOM    902  OE2 GLU A  54     -13.571  26.981  40.715  1.00 20.670          O  
ATOM    903  H   GLU A  54     -13.849  23.768  35.492  1.00 17.760          H  
ATOM    904  HA  GLU A  54     -12.717  24.411  38.150  1.00 17.700          H  
ATOM    905 1HB  GLU A  54     -13.998  26.436  37.485  1.00 24.800          H  
ATOM    906 2HB  GLU A  54     -15.416  25.446  37.184  1.00 24.800          H  
ATOM    907 1HG  GLU A  54     -15.561  26.651  39.287  1.00 24.800          H  
ATOM    908 2HG  GLU A  54     -15.636  24.924  39.561  1.00 24.800          H  
ATOM    909  N   SER A  55     -14.239  22.650  39.182  1.00 13.930          N  
ATOM    910  CA  SER A  55     -14.786  21.394  39.663  1.00 13.490          C  
ATOM    911  C   SER A  55     -16.282  21.202  39.376  1.00 12.930          C  
ATOM    912  O   SER A  55     -17.086  22.148  39.504  1.00 12.800          O  
ATOM    913  CB  SER A  55     -14.558  21.288  41.161  1.00 19.060          C  
ATOM    914  OG  SER A  55     -13.193  21.209  41.463  1.00 19.060          O  
ATOM    915  H   SER A  55     -13.740  23.274  39.830  1.00 16.720          H  
ATOM    916  HA  SER A  55     -14.200  20.622  39.181  1.00 16.190          H  
ATOM    917 1HB  SER A  55     -14.989  22.165  41.650  1.00 22.870          H  
ATOM    918 2HB  SER A  55     -15.070  20.416  41.548  1.00 22.870          H  
ATOM    919  HG  SER A  55     -13.134  21.180  42.421  1.00 22.870          H  
ATOM    920  N   PRO A  56     -16.714  19.949  39.078  1.00 12.760          N  
ATOM    921  CA  PRO A  56     -18.089  19.545  38.848  1.00 12.390          C  
ATOM    922  C   PRO A  56     -18.797  19.369  40.186  1.00 12.390          C  
ATOM    923  O   PRO A  56     -19.320  18.299  40.491  1.00 12.280          O  
ATOM    924  CB  PRO A  56     -17.923  18.211  38.114  1.00 18.590          C  
ATOM    925  CG  PRO A  56     -16.665  17.624  38.716  1.00 18.590          C  
ATOM    926  CD  PRO A  56     -15.747  18.822  38.949  1.00 18.590          C  
ATOM    927  HA  PRO A  56     -18.585  20.288  38.218  1.00 14.870          H  
ATOM    928 1HB  PRO A  56     -18.809  17.578  38.270  1.00 22.300          H  
ATOM    929 2HB  PRO A  56     -17.845  18.384  37.031  1.00 22.300          H  
ATOM    930 1HG  PRO A  56     -16.915  17.090  39.651  1.00 22.300          H  
ATOM    931 2HG  PRO A  56     -16.231  16.877  38.032  1.00 22.300          H  
ATOM    932 1HD  PRO A  56     -15.182  18.664  39.878  1.00 22.300          H  
ATOM    933 2HD  PRO A  56     -15.097  18.960  38.077  1.00 22.300          H  
ATOM    934  N   ILE A  57     -18.751  20.438  40.964  1.00 12.670          N  
ATOM    935  CA  ILE A  57     -19.297  20.602  42.291  1.00 12.870          C  
ATOM    936  C   ILE A  57     -19.970  21.943  42.232  1.00 12.490          C  
ATOM    937  O   ILE A  57     -21.197  22.018  42.231  1.00 12.310          O  
ATOM    938  CB  ILE A  57     -18.198  20.589  43.377  1.00 17.940          C  
ATOM    939  CG1 ILE A  57     -17.463  19.218  43.356  1.00 17.940          C  
ATOM    940  CG2 ILE A  57     -18.834  20.887  44.754  1.00 17.940          C  
ATOM    941  CD1 ILE A  57     -16.218  19.152  44.212  1.00 17.940          C  
ATOM    942  H   ILE A  57     -18.275  21.238  40.560  1.00 15.200          H  
ATOM    943  HA  ILE A  57     -20.038  19.831  42.495  1.00 15.440          H  
ATOM    944  HB  ILE A  57     -17.456  21.350  43.156  1.00 21.530          H  
ATOM    945 1HG1 ILE A  57     -18.155  18.442  43.678  1.00 21.530          H  
ATOM    946 2HG1 ILE A  57     -17.156  19.001  42.341  1.00 21.530          H  
ATOM    947 1HG2 ILE A  57     -18.074  20.895  45.524  1.00 21.530          H  
ATOM    948 2HG2 ILE A  57     -19.322  21.858  44.740  1.00 21.530          H  
ATOM    949 3HG2 ILE A  57     -19.574  20.118  44.986  1.00 21.530          H  
ATOM    950 1HD1 ILE A  57     -15.773  18.162  44.115  1.00 21.530          H  
ATOM    951 2HD1 ILE A  57     -15.504  19.901  43.882  1.00 21.530          H  
ATOM    952 3HD1 ILE A  57     -16.463  19.325  45.252  1.00 21.530          H  
ATOM    953  N   LYS A  58     -19.170  23.007  42.062  1.00 12.490          N  
ATOM    954  CA  LYS A  58     -19.730  24.342  41.920  1.00 12.680          C  
ATOM    955  C   LYS A  58     -20.670  24.339  40.725  1.00 12.110          C  
ATOM    956  O   LYS A  58     -21.694  25.026  40.738  1.00 11.830          O  
ATOM    957  CB  LYS A  58     -18.646  25.390  41.715  1.00 17.680          C  
ATOM    958  CG  LYS A  58     -17.778  25.677  42.928  1.00 17.680          C  
ATOM    959  CD  LYS A  58     -16.750  26.730  42.567  1.00 17.680          C  
ATOM    960  CE  LYS A  58     -15.744  26.990  43.665  1.00 17.680          C  
ATOM    961  NZ  LYS A  58     -14.719  27.974  43.218  1.00 17.680          N  
ATOM    962  H   LYS A  58     -18.166  22.893  42.089  1.00 14.990          H  
ATOM    963  HA  LYS A  58     -20.304  24.586  42.814  1.00 15.220          H  
ATOM    964 1HB  LYS A  58     -17.988  25.067  40.904  1.00 21.210          H  
ATOM    965 2HB  LYS A  58     -19.108  26.328  41.402  1.00 21.210          H  
ATOM    966 1HG  LYS A  58     -18.400  26.033  43.751  1.00 21.210          H  
ATOM    967 2HG  LYS A  58     -17.271  24.766  43.239  1.00 21.210          H  
ATOM    968 1HD  LYS A  58     -16.217  26.408  41.693  1.00 21.210          H  
ATOM    969 2HD  LYS A  58     -17.255  27.665  42.331  1.00 21.210          H  
ATOM    970 1HE  LYS A  58     -16.247  27.374  44.550  1.00 21.210          H  
ATOM    971 2HE  LYS A  58     -15.244  26.055  43.916  1.00 21.210          H  
ATOM    972 1HZ  LYS A  58     -14.042  28.125  43.947  1.00 21.210          H  
ATOM    973 2HZ  LYS A  58     -14.239  27.600  42.370  1.00 21.210          H  
ATOM    974 3HZ  LYS A  58     -15.160  28.846  42.983  1.00 21.210          H  
ATOM    975  N   ALA A  59     -20.314  23.575  39.679  1.00 12.080          N  
ATOM    976  CA  ALA A  59     -21.149  23.455  38.494  1.00 11.750          C  
ATOM    977  C   ALA A  59     -22.538  22.888  38.819  1.00 12.150          C  
ATOM    978  O   ALA A  59     -23.520  23.239  38.152  1.00 12.480          O  
ATOM    979  CB  ALA A  59     -20.481  22.557  37.479  1.00 16.580          C  
ATOM    980  H   ALA A  59     -19.413  23.084  39.701  1.00 14.500          H  
ATOM    981  HA  ALA A  59     -21.274  24.454  38.071  1.00 14.100          H  
ATOM    982 1HB  ALA A  59     -21.098  22.498  36.583  1.00 19.900          H  
ATOM    983 2HB  ALA A  59     -19.499  22.958  37.222  1.00 19.900          H  
ATOM    984 3HB  ALA A  59     -20.376  21.574  37.906  1.00 19.900          H  
ATOM    985  N   GLN A  60     -22.617  21.966  39.799  1.00 12.290          N  
ATOM    986  CA  GLN A  60     -23.883  21.345  40.145  1.00 12.680          C  
ATOM    987  C   GLN A  60     -24.703  22.345  40.912  1.00 12.860          C  
ATOM    988  O   GLN A  60     -25.905  22.489  40.686  1.00 12.800          O  
ATOM    989  CB  GLN A  60     -23.688  20.122  41.046  1.00 17.600          C  
ATOM    990  CG  GLN A  60     -22.985  18.936  40.428  1.00 17.600          C  
ATOM    991  CD  GLN A  60     -22.860  17.805  41.446  1.00 17.600          C  
ATOM    992  OE1 GLN A  60     -23.885  17.353  41.972  1.00 17.600          O  
ATOM    993  NE2 GLN A  60     -21.644  17.359  41.743  1.00 17.600          N  
ATOM    994  H   GLN A  60     -21.810  21.714  40.362  1.00 14.750          H  
ATOM    995  HA  GLN A  60     -24.415  21.069  39.235  1.00 15.220          H  
ATOM    996 1HB  GLN A  60     -23.119  20.411  41.927  1.00 21.120          H  
ATOM    997 2HB  GLN A  60     -24.662  19.782  41.396  1.00 21.120          H  
ATOM    998 1HG  GLN A  60     -23.556  18.585  39.573  1.00 21.120          H  
ATOM    999 2HG  GLN A  60     -21.981  19.236  40.119  1.00 21.120          H  
ATOM   1000 1HE2 GLN A  60     -21.528  16.626  42.408  1.00 21.120          H  
ATOM   1001 2HE2 GLN A  60     -20.814  17.759  41.297  1.00 21.120          H  
ATOM   1002  N   LYS A  61     -24.029  23.064  41.812  1.00 13.180          N  
ATOM   1003  CA  LYS A  61     -24.676  24.060  42.644  1.00 13.530          C  
ATOM   1004  C   LYS A  61     -25.253  25.152  41.764  1.00 13.010          C  
ATOM   1005  O   LYS A  61     -26.337  25.679  42.040  1.00 13.250          O  
ATOM   1006  CB  LYS A  61     -23.684  24.636  43.652  1.00 18.800          C  
ATOM   1007  CG  LYS A  61     -23.266  23.653  44.742  1.00 18.800          C  
ATOM   1008  CD  LYS A  61     -22.250  24.272  45.695  1.00 18.800          C  
ATOM   1009  CE  LYS A  61     -21.807  23.277  46.764  1.00 18.800          C  
ATOM   1010  NZ  LYS A  61     -20.788  23.865  47.684  1.00 18.800          N  
ATOM   1011  H   LYS A  61     -23.030  22.868  41.935  1.00 15.820          H  
ATOM   1012  HA  LYS A  61     -25.495  23.589  43.185  1.00 16.240          H  
ATOM   1013 1HB  LYS A  61     -22.787  24.956  43.129  1.00 22.560          H  
ATOM   1014 2HB  LYS A  61     -24.116  25.515  44.128  1.00 22.560          H  
ATOM   1015 1HG  LYS A  61     -24.147  23.342  45.303  1.00 22.560          H  
ATOM   1016 2HG  LYS A  61     -22.825  22.771  44.274  1.00 22.560          H  
ATOM   1017 1HD  LYS A  61     -21.374  24.596  45.132  1.00 22.560          H  
ATOM   1018 2HD  LYS A  61     -22.691  25.141  46.182  1.00 22.560          H  
ATOM   1019 1HE  LYS A  61     -22.674  22.971  47.347  1.00 22.560          H  
ATOM   1020 2HE  LYS A  61     -21.380  22.400  46.278  1.00 22.560          H  
ATOM   1021 1HZ  LYS A  61     -20.521  23.177  48.375  1.00 22.560          H  
ATOM   1022 2HZ  LYS A  61     -19.973  24.143  47.156  1.00 22.560          H  
ATOM   1023 3HZ  LYS A  61     -21.178  24.673  48.150  1.00 22.560          H  
ATOM   1024  N   THR A  62     -24.511  25.498  40.709  1.00 12.370          N  
ATOM   1025  CA  THR A  62     -24.900  26.518  39.759  1.00 11.900          C  
ATOM   1026  C   THR A  62     -26.154  26.112  39.006  1.00 11.700          C  
ATOM   1027  O   THR A  62     -27.109  26.890  38.934  1.00 11.690          O  
ATOM   1028  CB  THR A  62     -23.760  26.787  38.768  1.00 16.850          C  
ATOM   1029  OG1 THR A  62     -22.606  27.267  39.483  1.00 16.850          O  
ATOM   1030  CG2 THR A  62     -24.186  27.821  37.756  1.00 16.850          C  
ATOM   1031  H   THR A  62     -23.602  25.049  40.590  1.00 14.840          H  
ATOM   1032  HA  THR A  62     -25.111  27.438  40.304  1.00 14.280          H  
ATOM   1033  HB  THR A  62     -23.499  25.867  38.252  1.00 20.220          H  
ATOM   1034  HG1 THR A  62     -22.240  26.542  40.037  1.00 20.220          H  
ATOM   1035 1HG2 THR A  62     -23.352  27.983  37.089  1.00 20.220          H  
ATOM   1036 2HG2 THR A  62     -25.048  27.478  37.188  1.00 20.220          H  
ATOM   1037 3HG2 THR A  62     -24.436  28.750  38.262  1.00 20.220          H  
ATOM   1038  N   VAL A  63     -26.186  24.895  38.454  1.00 11.700          N  
ATOM   1039  CA  VAL A  63     -27.386  24.479  37.744  1.00 11.680          C  
ATOM   1040  C   VAL A  63     -28.565  24.381  38.703  1.00 12.350          C  
ATOM   1041  O   VAL A  63     -29.659  24.808  38.352  1.00 12.300          O  
ATOM   1042  CB  VAL A  63     -27.192  23.181  36.938  1.00 16.360          C  
ATOM   1043  CG1 VAL A  63     -28.561  22.690  36.393  1.00 16.360          C  
ATOM   1044  CG2 VAL A  63     -26.246  23.480  35.742  1.00 16.360          C  
ATOM   1045  H   VAL A  63     -25.366  24.278  38.516  1.00 14.040          H  
ATOM   1046  HA  VAL A  63     -27.623  25.255  37.015  1.00 14.020          H  
ATOM   1047  HB  VAL A  63     -26.761  22.405  37.577  1.00 19.630          H  
ATOM   1048 1HG1 VAL A  63     -28.421  21.787  35.803  1.00 19.630          H  
ATOM   1049 2HG1 VAL A  63     -29.246  22.474  37.212  1.00 19.630          H  
ATOM   1050 3HG1 VAL A  63     -28.980  23.469  35.775  1.00 19.630          H  
ATOM   1051 1HG2 VAL A  63     -26.098  22.574  35.150  1.00 19.630          H  
ATOM   1052 2HG2 VAL A  63     -26.689  24.254  35.113  1.00 19.630          H  
ATOM   1053 3HG2 VAL A  63     -25.284  23.826  36.121  1.00 19.630          H  
ATOM   1054  N   LEU A  64     -28.368  23.813  39.901  1.00 13.080          N  
ATOM   1055  CA  LEU A  64     -29.460  23.704  40.865  1.00 13.900          C  
ATOM   1056  C   LEU A  64     -29.982  25.079  41.257  1.00 14.020          C  
ATOM   1057  O   LEU A  64     -31.196  25.268  41.363  1.00 14.450          O  
ATOM   1058  CB  LEU A  64     -28.958  22.974  42.116  1.00 19.130          C  
ATOM   1059  CG  LEU A  64     -28.665  21.473  41.966  1.00 19.130          C  
ATOM   1060  CD1 LEU A  64     -27.882  21.000  43.172  1.00 19.130          C  
ATOM   1061  CD2 LEU A  64     -29.981  20.701  41.889  1.00 19.130          C  
ATOM   1062  H   LEU A  64     -27.448  23.437  40.146  1.00 15.700          H  
ATOM   1063  HA  LEU A  64     -30.271  23.150  40.409  1.00 16.680          H  
ATOM   1064 1HB  LEU A  64     -28.040  23.458  42.443  1.00 22.960          H  
ATOM   1065 2HB  LEU A  64     -29.706  23.093  42.905  1.00 22.960          H  
ATOM   1066  HG  LEU A  64     -28.080  21.297  41.067  1.00 22.960          H  
ATOM   1067 1HD1 LEU A  64     -27.671  19.935  43.073  1.00 22.960          H  
ATOM   1068 2HD1 LEU A  64     -26.942  21.548  43.229  1.00 22.960          H  
ATOM   1069 3HD1 LEU A  64     -28.458  21.171  44.070  1.00 22.960          H  
ATOM   1070 1HD2 LEU A  64     -29.762  19.645  41.797  1.00 22.960          H  
ATOM   1071 2HD2 LEU A  64     -30.560  20.870  42.792  1.00 22.960          H  
ATOM   1072 3HD2 LEU A  64     -30.559  21.020  41.042  1.00 22.960          H  
ATOM   1073  N   THR A  65     -29.090  26.055  41.450  1.00 13.730          N  
ATOM   1074  CA  THR A  65     -29.508  27.399  41.808  1.00 13.920          C  
ATOM   1075  C   THR A  65     -30.359  28.009  40.723  1.00 13.480          C  
ATOM   1076  O   THR A  65     -31.439  28.545  40.996  1.00 13.930          O  
ATOM   1077  CB  THR A  65     -28.290  28.325  42.053  1.00 19.410          C  
ATOM   1078  OG1 THR A  65     -27.530  27.829  43.167  1.00 19.410          O  
ATOM   1079  CG2 THR A  65     -28.748  29.784  42.328  1.00 19.410          C  
ATOM   1080  H   THR A  65     -28.091  25.854  41.403  1.00 16.480          H  
ATOM   1081  HA  THR A  65     -30.102  27.344  42.721  1.00 16.700          H  
ATOM   1082  HB  THR A  65     -27.652  28.317  41.169  1.00 23.290          H  
ATOM   1083  HG1 THR A  65     -27.104  26.983  42.910  1.00 23.290          H  
ATOM   1084 1HG2 THR A  65     -27.869  30.406  42.491  1.00 23.290          H  
ATOM   1085 2HG2 THR A  65     -29.306  30.179  41.477  1.00 23.290          H  
ATOM   1086 3HG2 THR A  65     -29.380  29.807  43.212  1.00 23.290          H  
ATOM   1087  N   VAL A  66     -29.893  27.923  39.480  1.00 12.680          N  
ATOM   1088  CA  VAL A  66     -30.634  28.528  38.401  1.00 12.330          C  
ATOM   1089  C   VAL A  66     -31.949  27.798  38.203  1.00 12.800          C  
ATOM   1090  O   VAL A  66     -32.976  28.438  37.980  1.00 13.020          O  
ATOM   1091  CB  VAL A  66     -29.844  28.535  37.102  1.00 17.400          C  
ATOM   1092  CG1 VAL A  66     -30.737  29.067  35.991  1.00 17.400          C  
ATOM   1093  CG2 VAL A  66     -28.605  29.388  37.282  1.00 17.400          C  
ATOM   1094  H   VAL A  66     -28.993  27.460  39.307  1.00 15.220          H  
ATOM   1095  HA  VAL A  66     -30.845  29.563  38.672  1.00 14.800          H  
ATOM   1096  HB  VAL A  66     -29.556  27.510  36.843  1.00 20.880          H  
ATOM   1097 1HG1 VAL A  66     -30.186  29.047  35.067  1.00 20.880          H  
ATOM   1098 2HG1 VAL A  66     -31.618  28.472  35.880  1.00 20.880          H  
ATOM   1099 3HG1 VAL A  66     -31.037  30.091  36.235  1.00 20.880          H  
ATOM   1100 1HG2 VAL A  66     -28.024  29.415  36.358  1.00 20.880          H  
ATOM   1101 2HG2 VAL A  66     -28.910  30.381  37.549  1.00 20.880          H  
ATOM   1102 3HG2 VAL A  66     -27.989  28.995  38.074  1.00 20.880          H  
ATOM   1103  N   ARG A  67     -31.907  26.465  38.217  1.00 13.100          N  
ATOM   1104  CA  ARG A  67     -33.082  25.642  38.051  1.00 13.710          C  
ATOM   1105  C   ARG A  67     -34.129  26.034  39.105  1.00 14.560          C  
ATOM   1106  O   ARG A  67     -35.304  26.191  38.772  1.00 14.860          O  
ATOM   1107  CB  ARG A  67     -32.694  24.168  38.157  1.00 18.950          C  
ATOM   1108  CG  ARG A  67     -33.773  23.162  37.838  1.00 18.950          C  
ATOM   1109  CD  ARG A  67     -33.367  21.763  38.208  1.00 18.950          C  
ATOM   1110  NE  ARG A  67     -32.379  21.148  37.283  1.00 18.950          N  
ATOM   1111  CZ  ARG A  67     -31.509  20.150  37.625  1.00 18.950          C  
ATOM   1112  NH1 ARG A  67     -31.476  19.678  38.859  1.00 18.950          N  
ATOM   1113  NH2 ARG A  67     -30.671  19.608  36.732  1.00 18.950          N  
ATOM   1114  H   ARG A  67     -31.017  25.990  38.362  1.00 15.720          H  
ATOM   1115  HA  ARG A  67     -33.495  25.819  37.063  1.00 16.450          H  
ATOM   1116 1HB  ARG A  67     -31.868  23.970  37.478  1.00 22.740          H  
ATOM   1117 2HB  ARG A  67     -32.340  23.966  39.167  1.00 22.740          H  
ATOM   1118 1HG  ARG A  67     -34.688  23.407  38.335  1.00 22.740          H  
ATOM   1119 2HG  ARG A  67     -33.946  23.177  36.761  1.00 22.740          H  
ATOM   1120 1HD  ARG A  67     -32.938  21.790  39.211  1.00 22.740          H  
ATOM   1121 2HD  ARG A  67     -34.241  21.144  38.220  1.00 22.740          H  
ATOM   1122  HE  ARG A  67     -32.374  21.470  36.323  1.00 22.740          H  
ATOM   1123 1HH1 ARG A  67     -32.111  20.026  39.604  1.00 22.740          H  
ATOM   1124 2HH1 ARG A  67     -30.821  18.944  39.089  1.00 22.740          H  
ATOM   1125 1HH2 ARG A  67     -30.654  19.882  35.740  1.00 22.740          H  
ATOM   1126 2HH2 ARG A  67     -30.049  18.873  37.022  1.00 22.740          H  
ATOM   1127  N   ASN A  68     -33.717  26.209  40.372  1.00 15.000          N  
ATOM   1128  CA  ASN A  68     -34.665  26.590  41.411  1.00 15.910          C  
ATOM   1129  C   ASN A  68     -35.306  27.930  41.098  1.00 15.760          C  
ATOM   1130  O   ASN A  68     -36.513  28.089  41.261  1.00 16.410          O  
ATOM   1131  CB  ASN A  68     -33.983  26.644  42.755  1.00 21.910          C  
ATOM   1132  CG  ASN A  68     -33.643  25.294  43.271  1.00 21.910          C  
ATOM   1133  OD1 ASN A  68     -34.196  24.278  42.847  1.00 21.910          O  
ATOM   1134  ND2 ASN A  68     -32.726  25.259  44.186  1.00 21.910          N  
ATOM   1135  H   ASN A  68     -32.743  26.021  40.629  1.00 18.000          H  
ATOM   1136  HA  ASN A  68     -35.457  25.854  41.450  1.00 19.090          H  
ATOM   1137 1HB  ASN A  68     -33.062  27.224  42.665  1.00 26.290          H  
ATOM   1138 2HB  ASN A  68     -34.625  27.153  43.471  1.00 26.290          H  
ATOM   1139 1HD2 ASN A  68     -32.428  24.375  44.573  1.00 26.290          H  
ATOM   1140 2HD2 ASN A  68     -32.297  26.100  44.501  1.00 26.290          H  
ATOM   1141  N   ILE A  69     -34.519  28.872  40.582  1.00 14.980          N  
ATOM   1142  CA  ILE A  69     -35.042  30.170  40.175  1.00 14.880          C  
ATOM   1143  C   ILE A  69     -36.050  30.040  39.039  1.00 14.690          C  
ATOM   1144  O   ILE A  69     -37.110  30.662  39.069  1.00 15.150          O  
ATOM   1145  CB  ILE A  69     -33.893  31.122  39.786  1.00 20.870          C  
ATOM   1146  CG1 ILE A  69     -33.017  31.480  41.044  1.00 20.870          C  
ATOM   1147  CG2 ILE A  69     -34.430  32.336  39.079  1.00 20.870          C  
ATOM   1148  CD1 ILE A  69     -33.701  32.289  42.155  1.00 20.870          C  
ATOM   1149  H   ILE A  69     -33.509  28.688  40.531  1.00 17.980          H  
ATOM   1150  HA  ILE A  69     -35.574  30.596  41.012  1.00 17.860          H  
ATOM   1151  HB  ILE A  69     -33.227  30.608  39.104  1.00 25.050          H  
ATOM   1152 1HG1 ILE A  69     -32.680  30.557  41.493  1.00 25.050          H  
ATOM   1153 2HG1 ILE A  69     -32.160  32.016  40.710  1.00 25.050          H  
ATOM   1154 1HG2 ILE A  69     -33.625  32.970  38.788  1.00 25.050          H  
ATOM   1155 2HG2 ILE A  69     -34.965  32.038  38.198  1.00 25.050          H  
ATOM   1156 3HG2 ILE A  69     -35.090  32.852  39.738  1.00 25.050          H  
ATOM   1157 1HD1 ILE A  69     -32.980  32.456  42.954  1.00 25.050          H  
ATOM   1158 2HD1 ILE A  69     -34.034  33.250  41.771  1.00 25.050          H  
ATOM   1159 3HD1 ILE A  69     -34.548  31.753  42.559  1.00 25.050          H  
ATOM   1160  N   LEU A  70     -35.736  29.227  38.039  1.00 14.120          N  
ATOM   1161  CA  LEU A  70     -36.634  29.049  36.905  1.00 13.990          C  
ATOM   1162  C   LEU A  70     -37.973  28.477  37.355  1.00 14.860          C  
ATOM   1163  O   LEU A  70     -39.023  28.793  36.793  1.00 15.100          O  
ATOM   1164  CB  LEU A  70     -36.038  28.071  35.882  1.00 19.640          C  
ATOM   1165  CG  LEU A  70     -34.785  28.483  35.131  1.00 19.640          C  
ATOM   1166  CD1 LEU A  70     -34.349  27.286  34.290  1.00 19.640          C  
ATOM   1167  CD2 LEU A  70     -35.031  29.720  34.286  1.00 19.640          C  
ATOM   1168  H   LEU A  70     -34.820  28.768  38.053  1.00 16.940          H  
ATOM   1169  HA  LEU A  70     -36.823  30.016  36.452  1.00 16.790          H  
ATOM   1170 1HB  LEU A  70     -35.806  27.146  36.407  1.00 23.570          H  
ATOM   1171 2HB  LEU A  70     -36.783  27.844  35.145  1.00 23.570          H  
ATOM   1172  HG  LEU A  70     -34.005  28.700  35.833  1.00 23.570          H  
ATOM   1173 1HD1 LEU A  70     -33.449  27.519  33.771  1.00 23.570          H  
ATOM   1174 2HD1 LEU A  70     -34.173  26.430  34.927  1.00 23.570          H  
ATOM   1175 3HD1 LEU A  70     -35.134  27.041  33.570  1.00 23.570          H  
ATOM   1176 1HD2 LEU A  70     -34.130  29.984  33.768  1.00 23.570          H  
ATOM   1177 2HD2 LEU A  70     -35.805  29.538  33.568  1.00 23.570          H  
ATOM   1178 3HD2 LEU A  70     -35.323  30.540  34.921  1.00 23.570          H  
ATOM   1179  N   MET A  71     -37.956  27.641  38.386  1.00 15.440          N  
ATOM   1180  CA  MET A  71     -39.169  27.015  38.887  1.00 16.380          C  
ATOM   1181  C   MET A  71     -39.986  27.908  39.836  1.00 17.150          C  
ATOM   1182  O   MET A  71     -41.015  27.460  40.351  1.00 17.960          O  
ATOM   1183  CB  MET A  71     -38.793  25.725  39.611  1.00 22.560          C  
ATOM   1184  CG  MET A  71     -38.215  24.644  38.698  1.00 22.560          C  
ATOM   1185  SD  MET A  71     -37.947  23.050  39.514  1.00 22.560          S  
ATOM   1186  CE  MET A  71     -36.647  23.406  40.674  1.00 22.560          C  
ATOM   1187  H   MET A  71     -37.051  27.369  38.788  1.00 18.530          H  
ATOM   1188  HA  MET A  71     -39.803  26.776  38.034  1.00 19.660          H  
ATOM   1189 1HB  MET A  71     -38.044  25.969  40.364  1.00 27.070          H  
ATOM   1190 2HB  MET A  71     -39.664  25.322  40.125  1.00 27.070          H  
ATOM   1191 1HG  MET A  71     -38.897  24.498  37.868  1.00 27.070          H  
ATOM   1192 2HG  MET A  71     -37.280  24.974  38.279  1.00 27.070          H  
ATOM   1193 1HE  MET A  71     -36.373  22.506  41.191  1.00 27.070          H  
ATOM   1194 2HE  MET A  71     -35.786  23.792  40.171  1.00 27.070          H  
ATOM   1195 3HE  MET A  71     -36.994  24.134  41.399  1.00 27.070          H  
ATOM   1196  N   ASN A  72     -39.534  29.144  40.090  1.00 16.980          N  
ATOM   1197  CA  ASN A  72     -40.238  30.061  40.980  1.00 17.760          C  
ATOM   1198  C   ASN A  72     -41.155  31.041  40.241  1.00 17.630          C  
ATOM   1199  O   ASN A  72     -40.707  31.905  39.486  1.00 17.550          O  
ATOM   1200  CB  ASN A  72     -39.270  30.817  41.854  1.00 24.550          C  
ATOM   1201  CG  ASN A  72     -38.555  29.961  42.864  1.00 24.550          C  
ATOM   1202  OD1 ASN A  72     -39.108  28.997  43.414  1.00 24.550          O  
ATOM   1203  ND2 ASN A  72     -37.338  30.324  43.156  1.00 24.550          N  
ATOM   1204  H   ASN A  72     -38.675  29.474  39.640  1.00 20.380          H  
ATOM   1205  HA  ASN A  72     -40.877  29.469  41.635  1.00 21.310          H  
ATOM   1206 1HB  ASN A  72     -38.523  31.285  41.216  1.00 29.460          H  
ATOM   1207 2HB  ASN A  72     -39.807  31.599  42.363  1.00 29.460          H  
ATOM   1208 1HD2 ASN A  72     -36.814  29.807  43.830  1.00 29.460          H  
ATOM   1209 2HD2 ASN A  72     -36.941  31.127  42.719  1.00 29.460          H  
ATOM   1210  N   ASP A  73     -42.461  30.912  40.464  1.00 17.730          N  
ATOM   1211  CA  ASP A  73     -43.472  31.736  39.804  1.00 17.720          C  
ATOM   1212  C   ASP A  73     -43.337  33.189  40.220  1.00 17.990          C  
ATOM   1213  O   ASP A  73     -43.604  34.118  39.459  1.00 18.030          O  
ATOM   1214  CB  ASP A  73     -44.838  31.213  40.208  1.00 24.810          C  
ATOM   1215  CG  ASP A  73     -44.951  31.200  41.710  1.00 24.810          C  
ATOM   1216  OD1 ASP A  73     -43.904  31.059  42.344  1.00 24.810          O  
ATOM   1217  OD2 ASP A  73     -46.026  31.314  42.226  1.00 24.810          O  
ATOM   1218  H   ASP A  73     -42.787  30.229  41.151  1.00 21.280          H  
ATOM   1219  HA  ASP A  73     -43.344  31.660  38.724  1.00 21.260          H  
ATOM   1220 1HB  ASP A  73     -45.613  31.858  39.808  1.00 29.770          H  
ATOM   1221 2HB  ASP A  73     -44.990  30.207  39.819  1.00 29.770          H  
ATOM   1222  N   TYR A  74     -42.820  33.372  41.416  1.00 18.200          N  
ATOM   1223  CA  TYR A  74     -42.614  34.685  41.986  1.00 18.630          C  
ATOM   1224  C   TYR A  74     -41.331  35.392  41.531  1.00 18.210          C  
ATOM   1225  O   TYR A  74     -41.041  36.486  42.027  1.00 18.600          O  
ATOM   1226  CB  TYR A  74     -42.638  34.603  43.516  1.00 25.910          C  
ATOM   1227  CG  TYR A  74     -41.586  33.694  44.138  1.00 25.910          C  
ATOM   1228  CD1 TYR A  74     -40.310  34.173  44.392  1.00 25.910          C  
ATOM   1229  CD2 TYR A  74     -41.905  32.391  44.471  1.00 25.910          C  
ATOM   1230  CE1 TYR A  74     -39.368  33.356  44.974  1.00 25.910          C  
ATOM   1231  CE2 TYR A  74     -40.961  31.576  45.051  1.00 25.910          C  
ATOM   1232  CZ  TYR A  74     -39.698  32.058  45.305  1.00 25.910          C  
ATOM   1233  OH  TYR A  74     -38.755  31.245  45.887  1.00 25.910          O  
ATOM   1234  H   TYR A  74     -42.718  32.526  41.987  1.00 21.840          H  
ATOM   1235  HA  TYR A  74     -43.451  35.310  41.675  1.00 22.360          H  
ATOM   1236 1HB  TYR A  74     -42.511  35.602  43.933  1.00 31.090          H  
ATOM   1237 2HB  TYR A  74     -43.617  34.243  43.833  1.00 31.090          H  
ATOM   1238  HD1 TYR A  74     -40.051  35.200  44.136  1.00 31.090          H  
ATOM   1239  HD2 TYR A  74     -42.908  32.007  44.279  1.00 31.090          H  
ATOM   1240  HE1 TYR A  74     -38.367  33.735  45.173  1.00 31.090          H  
ATOM   1241  HE2 TYR A  74     -41.216  30.549  45.313  1.00 31.090          H  
ATOM   1242  HH  TYR A  74     -39.128  30.368  46.024  1.00 31.090          H  
ATOM   1243  N   VAL A  75     -40.540  34.804  40.622  1.00 17.470          N  
ATOM   1244  CA  VAL A  75     -39.339  35.515  40.200  1.00 17.070          C  
ATOM   1245  C   VAL A  75     -39.495  36.084  38.787  1.00 16.770          C  
ATOM   1246  O   VAL A  75     -39.682  35.355  37.818  1.00 16.500          O  
ATOM   1247  CB  VAL A  75     -38.090  34.608  40.264  1.00 24.060          C  
ATOM   1248  CG1 VAL A  75     -36.859  35.394  39.806  1.00 24.060          C  
ATOM   1249  CG2 VAL A  75     -37.894  34.111  41.680  1.00 24.060          C  
ATOM   1250  H   VAL A  75     -40.778  33.890  40.215  1.00 20.960          H  
ATOM   1251  HA  VAL A  75     -39.172  36.348  40.880  1.00 20.480          H  
ATOM   1252  HB  VAL A  75     -38.228  33.755  39.587  1.00 28.870          H  
ATOM   1253 1HG1 VAL A  75     -35.986  34.788  39.838  1.00 28.870          H  
ATOM   1254 2HG1 VAL A  75     -36.998  35.749  38.796  1.00 28.870          H  
ATOM   1255 3HG1 VAL A  75     -36.726  36.232  40.466  1.00 28.870          H  
ATOM   1256 1HG2 VAL A  75     -37.020  33.462  41.726  1.00 28.870          H  
ATOM   1257 2HG2 VAL A  75     -37.758  34.951  42.346  1.00 28.870          H  
ATOM   1258 3HG2 VAL A  75     -38.764  33.568  41.978  1.00 28.870          H  
ATOM   1259  N   ASP A  76     -39.395  37.409  38.692  1.00 16.910          N  
ATOM   1260  CA  ASP A  76     -39.520  38.154  37.439  1.00 16.820          C  
ATOM   1261  C   ASP A  76     -38.403  37.832  36.455  1.00 16.090          C  
ATOM   1262  O   ASP A  76     -37.267  37.553  36.865  1.00 15.610          O  
ATOM   1263  CB  ASP A  76     -39.522  39.658  37.701  1.00 23.580          C  
ATOM   1264  CG  ASP A  76     -40.799  40.175  38.358  1.00 23.580          C  
ATOM   1265  OD1 ASP A  76     -41.784  39.477  38.396  1.00 23.580          O  
ATOM   1266  OD2 ASP A  76     -40.763  41.283  38.819  1.00 23.580          O  
ATOM   1267  H   ASP A  76     -39.265  37.926  39.552  1.00 20.290          H  
ATOM   1268  HA  ASP A  76     -40.470  37.884  36.977  1.00 20.180          H  
ATOM   1269 1HB  ASP A  76     -38.677  39.918  38.338  1.00 28.300          H  
ATOM   1270 2HB  ASP A  76     -39.387  40.187  36.756  1.00 28.300          H  
ATOM   1271  N   ASN A  77     -38.685  37.995  35.158  1.00 16.090          N  
ATOM   1272  CA  ASN A  77     -37.714  37.698  34.110  1.00 15.510          C  
ATOM   1273  C   ASN A  77     -36.401  38.467  34.215  1.00 15.180          C  
ATOM   1274  O   ASN A  77     -35.362  37.962  33.787  1.00 14.610          O  
ATOM   1275  CB  ASN A  77     -38.361  37.915  32.765  1.00 21.950          C  
ATOM   1276  CG  ASN A  77     -38.952  39.255  32.688  1.00 21.950          C  
ATOM   1277  OD1 ASN A  77     -39.916  39.510  33.436  1.00 21.950          O  
ATOM   1278  ND2 ASN A  77     -38.436  40.117  31.856  1.00 21.950          N  
ATOM   1279  H   ASN A  77     -39.620  38.298  34.881  1.00 19.310          H  
ATOM   1280  HA  ASN A  77     -37.471  36.643  34.179  1.00 18.610          H  
ATOM   1281 1HB  ASN A  77     -37.612  37.813  31.978  1.00 26.340          H  
ATOM   1282 2HB  ASN A  77     -39.129  37.167  32.580  1.00 26.340          H  
ATOM   1283 1HD2 ASN A  77     -38.818  41.040  31.788  1.00 26.340          H  
ATOM   1284 2HD2 ASN A  77     -37.650  39.865  31.288  1.00 26.340          H  
ATOM   1285  N   GLU A  78     -36.416  39.662  34.809  1.00 15.560          N  
ATOM   1286  CA  GLU A  78     -35.190  40.434  34.968  1.00 15.330          C  
ATOM   1287  C   GLU A  78     -34.193  39.707  35.877  1.00 14.930          C  
ATOM   1288  O   GLU A  78     -32.974  39.762  35.662  1.00 14.570          O  
ATOM   1289  CB  GLU A  78     -35.515  41.808  35.550  1.00 21.550          C  
ATOM   1290  CG  GLU A  78     -36.274  42.728  34.600  1.00 21.550          C  
ATOM   1291  CD  GLU A  78     -36.650  44.036  35.237  1.00 21.550          C  
ATOM   1292  OE1 GLU A  78     -36.463  44.166  36.423  1.00 21.550          O  
ATOM   1293  OE2 GLU A  78     -37.127  44.900  34.541  1.00 21.550          O  
ATOM   1294  H   GLU A  78     -37.284  40.070  35.129  1.00 18.670          H  
ATOM   1295  HA  GLU A  78     -34.730  40.563  33.987  1.00 18.400          H  
ATOM   1296 1HB  GLU A  78     -36.118  41.683  36.451  1.00 25.860          H  
ATOM   1297 2HB  GLU A  78     -34.592  42.307  35.840  1.00 25.860          H  
ATOM   1298 1HG  GLU A  78     -35.649  42.927  33.730  1.00 25.860          H  
ATOM   1299 2HG  GLU A  78     -37.175  42.219  34.255  1.00 25.860          H  
ATOM   1300  N   ARG A  79     -34.718  39.040  36.910  1.00 15.080          N  
ATOM   1301  CA  ARG A  79     -33.881  38.332  37.851  1.00 14.800          C  
ATOM   1302  C   ARG A  79     -33.476  37.030  37.230  1.00 14.200          C  
ATOM   1303  O   ARG A  79     -32.329  36.598  37.375  1.00 13.760          O  
ATOM   1304  CB  ARG A  79     -34.592  38.092  39.161  1.00 20.830          C  
ATOM   1305  CG  ARG A  79     -34.808  39.317  40.025  1.00 20.830          C  
ATOM   1306  CD  ARG A  79     -35.528  38.963  41.271  1.00 20.830          C  
ATOM   1307  NE  ARG A  79     -34.725  38.057  42.113  1.00 20.830          N  
ATOM   1308  CZ  ARG A  79     -35.203  37.273  43.109  1.00 20.830          C  
ATOM   1309  NH1 ARG A  79     -36.490  37.271  43.399  1.00 20.830          N  
ATOM   1310  NH2 ARG A  79     -34.371  36.501  43.804  1.00 20.830          N  
ATOM   1311  H   ARG A  79     -35.729  38.978  37.019  1.00 18.100          H  
ATOM   1312  HA  ARG A  79     -32.985  38.921  38.042  1.00 17.760          H  
ATOM   1313 1HB  ARG A  79     -35.573  37.711  38.933  1.00 25.000          H  
ATOM   1314 2HB  ARG A  79     -34.070  37.338  39.730  1.00 25.000          H  
ATOM   1315 1HG  ARG A  79     -33.844  39.750  40.290  1.00 25.000          H  
ATOM   1316 2HG  ARG A  79     -35.399  40.049  39.473  1.00 25.000          H  
ATOM   1317 1HD  ARG A  79     -35.728  39.871  41.840  1.00 25.000          H  
ATOM   1318 2HD  ARG A  79     -36.464  38.478  41.018  1.00 25.000          H  
ATOM   1319  HE  ARG A  79     -33.724  38.043  41.953  1.00 25.000          H  
ATOM   1320 1HH1 ARG A  79     -37.135  37.851  42.884  1.00 25.000          H  
ATOM   1321 2HH1 ARG A  79     -36.837  36.690  44.149  1.00 25.000          H  
ATOM   1322 1HH2 ARG A  79     -33.368  36.482  43.589  1.00 25.000          H  
ATOM   1323 2HH2 ARG A  79     -34.725  35.918  44.546  1.00 25.000          H  
ATOM   1324  N   ILE A  80     -34.392  36.432  36.472  1.00 14.210          N  
ATOM   1325  CA  ILE A  80     -34.065  35.174  35.852  1.00 13.680          C  
ATOM   1326  C   ILE A  80     -32.886  35.380  34.942  1.00 13.200          C  
ATOM   1327  O   ILE A  80     -31.934  34.622  35.054  1.00 12.810          O  
ATOM   1328  CB  ILE A  80     -35.245  34.543  35.093  1.00 19.360          C  
ATOM   1329  CG1 ILE A  80     -36.304  34.100  36.119  1.00 19.360          C  
ATOM   1330  CG2 ILE A  80     -34.764  33.380  34.235  1.00 19.360          C  
ATOM   1331  CD1 ILE A  80     -37.619  33.720  35.569  1.00 19.360          C  
ATOM   1332  H   ILE A  80     -35.322  36.852  36.382  1.00 17.050          H  
ATOM   1333  HA  ILE A  80     -33.771  34.472  36.630  1.00 16.420          H  
ATOM   1334  HB  ILE A  80     -35.694  35.285  34.453  1.00 23.240          H  
ATOM   1335 1HG1 ILE A  80     -35.926  33.263  36.664  1.00 23.240          H  
ATOM   1336 2HG1 ILE A  80     -36.468  34.917  36.803  1.00 23.240          H  
ATOM   1337 1HG2 ILE A  80     -35.595  32.938  33.695  1.00 23.240          H  
ATOM   1338 2HG2 ILE A  80     -34.027  33.720  33.508  1.00 23.240          H  
ATOM   1339 3HG2 ILE A  80     -34.313  32.637  34.885  1.00 23.240          H  
ATOM   1340 1HD1 ILE A  80     -38.284  33.447  36.397  1.00 23.240          H  
ATOM   1341 2HD1 ILE A  80     -38.027  34.556  35.051  1.00 23.240          H  
ATOM   1342 3HD1 ILE A  80     -37.535  32.879  34.889  1.00 23.240          H  
ATOM   1343  N   GLU A  81     -32.881  36.432  34.105  1.00 13.340          N  
ATOM   1344  CA  GLU A  81     -31.722  36.651  33.245  1.00 13.010          C  
ATOM   1345  C   GLU A  81     -30.420  36.679  34.048  1.00 12.770          C  
ATOM   1346  O   GLU A  81     -29.453  35.999  33.684  1.00 12.410          O  
ATOM   1347  CB  GLU A  81     -31.836  37.943  32.441  1.00 18.350          C  
ATOM   1348  CG  GLU A  81     -30.617  38.187  31.529  1.00 18.350          C  
ATOM   1349  CD  GLU A  81     -30.741  39.393  30.631  1.00 18.350          C  
ATOM   1350  OE1 GLU A  81     -31.723  40.081  30.720  1.00 18.350          O  
ATOM   1351  OE2 GLU A  81     -29.853  39.611  29.837  1.00 18.350          O  
ATOM   1352  H   GLU A  81     -33.702  37.044  34.045  1.00 16.010          H  
ATOM   1353  HA  GLU A  81     -31.678  35.844  32.529  1.00 15.610          H  
ATOM   1354 1HB  GLU A  81     -32.734  37.911  31.821  1.00 22.020          H  
ATOM   1355 2HB  GLU A  81     -31.936  38.791  33.122  1.00 22.020          H  
ATOM   1356 1HG  GLU A  81     -29.751  38.347  32.169  1.00 22.020          H  
ATOM   1357 2HG  GLU A  81     -30.421  37.294  30.938  1.00 22.020          H  
ATOM   1358  N   SER A  82     -30.392  37.411  35.167  1.00 13.060          N  
ATOM   1359  CA  SER A  82     -29.165  37.471  35.952  1.00 12.920          C  
ATOM   1360  C   SER A  82     -28.720  36.094  36.452  1.00 12.680          C  
ATOM   1361  O   SER A  82     -27.523  35.784  36.438  1.00 12.580          O  
ATOM   1362  CB  SER A  82     -29.343  38.396  37.144  1.00 18.140          C  
ATOM   1363  OG  SER A  82     -29.520  39.728  36.738  1.00 18.140          O  
ATOM   1364  H   SER A  82     -31.203  37.988  35.431  1.00 15.670          H  
ATOM   1365  HA  SER A  82     -28.376  37.871  35.314  1.00 15.500          H  
ATOM   1366 1HB  SER A  82     -30.209  38.072  37.722  1.00 21.770          H  
ATOM   1367 2HB  SER A  82     -28.473  38.320  37.791  1.00 21.770          H  
ATOM   1368  HG  SER A  82     -29.616  40.240  37.544  1.00 21.770          H  
ATOM   1369  N   TYR A  83     -29.673  35.254  36.873  1.00 12.700          N  
ATOM   1370  CA  TYR A  83     -29.323  33.924  37.367  1.00 12.600          C  
ATOM   1371  C   TYR A  83     -28.975  32.950  36.244  1.00 12.150          C  
ATOM   1372  O   TYR A  83     -28.003  32.213  36.328  1.00 11.980          O  
ATOM   1373  CB  TYR A  83     -30.463  33.325  38.200  1.00 17.680          C  
ATOM   1374  CG  TYR A  83     -30.674  33.975  39.555  1.00 17.680          C  
ATOM   1375  CD1 TYR A  83     -31.783  34.778  39.770  1.00 17.680          C  
ATOM   1376  CD2 TYR A  83     -29.774  33.755  40.586  1.00 17.680          C  
ATOM   1377  CE1 TYR A  83     -31.999  35.360  40.978  1.00 17.680          C  
ATOM   1378  CE2 TYR A  83     -29.990  34.349  41.817  1.00 17.680          C  
ATOM   1379  CZ  TYR A  83     -31.110  35.153  42.008  1.00 17.680          C  
ATOM   1380  OH  TYR A  83     -31.344  35.767  43.222  1.00 17.680          O  
ATOM   1381  H   TYR A  83     -30.646  35.588  36.895  1.00 15.240          H  
ATOM   1382  HA  TYR A  83     -28.447  34.021  38.005  1.00 15.120          H  
ATOM   1383 1HB  TYR A  83     -31.395  33.408  37.634  1.00 21.220          H  
ATOM   1384 2HB  TYR A  83     -30.277  32.264  38.361  1.00 21.220          H  
ATOM   1385  HD1 TYR A  83     -32.488  34.937  38.975  1.00 21.220          H  
ATOM   1386  HD2 TYR A  83     -28.902  33.120  40.427  1.00 21.220          H  
ATOM   1387  HE1 TYR A  83     -32.870  35.982  41.129  1.00 21.220          H  
ATOM   1388  HE2 TYR A  83     -29.285  34.184  42.633  1.00 21.220          H  
ATOM   1389  HH  TYR A  83     -30.597  35.614  43.813  1.00 21.220          H  
ATOM   1390  N   VAL A  84     -29.691  32.959  35.135  1.00 12.060          N  
ATOM   1391  CA  VAL A  84     -29.392  31.956  34.114  1.00 11.730          C  
ATOM   1392  C   VAL A  84     -27.991  32.124  33.567  1.00 11.440          C  
ATOM   1393  O   VAL A  84     -27.302  31.138  33.313  1.00 11.160          O  
ATOM   1394  CB  VAL A  84     -30.444  31.947  32.994  1.00 16.550          C  
ATOM   1395  CG1 VAL A  84     -31.770  31.579  33.539  1.00 16.550          C  
ATOM   1396  CG2 VAL A  84     -30.534  33.272  32.374  1.00 16.550          C  
ATOM   1397  H   VAL A  84     -30.462  33.615  35.049  1.00 14.470          H  
ATOM   1398  HA  VAL A  84     -29.419  30.990  34.582  1.00 14.080          H  
ATOM   1399  HB  VAL A  84     -30.184  31.215  32.273  1.00 19.860          H  
ATOM   1400 1HG1 VAL A  84     -32.507  31.575  32.737  1.00 19.860          H  
ATOM   1401 2HG1 VAL A  84     -31.721  30.607  33.977  1.00 19.860          H  
ATOM   1402 3HG1 VAL A  84     -32.058  32.290  34.289  1.00 19.860          H  
ATOM   1403 1HG2 VAL A  84     -31.290  33.258  31.609  1.00 19.860          H  
ATOM   1404 2HG2 VAL A  84     -30.800  33.951  33.109  1.00 19.860          H  
ATOM   1405 3HG2 VAL A  84     -29.595  33.574  31.938  1.00 19.860          H  
ATOM   1406  N   GLN A  85     -27.514  33.360  33.517  1.00 11.620          N  
ATOM   1407  CA  GLN A  85     -26.176  33.663  33.053  1.00 11.470          C  
ATOM   1408  C   GLN A  85     -25.093  33.025  33.931  1.00 11.300          C  
ATOM   1409  O   GLN A  85     -23.955  32.867  33.493  1.00 11.270          O  
ATOM   1410  CB  GLN A  85     -25.991  35.172  32.974  1.00 16.120          C  
ATOM   1411  CG  GLN A  85     -26.793  35.819  31.859  1.00 16.120          C  
ATOM   1412  CD  GLN A  85     -26.702  37.321  31.884  1.00 16.120          C  
ATOM   1413  OE1 GLN A  85     -26.177  37.906  32.838  1.00 16.120          O  
ATOM   1414  NE2 GLN A  85     -27.213  37.962  30.842  1.00 16.120          N  
ATOM   1415  H   GLN A  85     -28.147  34.137  33.748  1.00 13.940          H  
ATOM   1416  HA  GLN A  85     -26.071  33.258  32.049  1.00 13.760          H  
ATOM   1417 1HB  GLN A  85     -26.312  35.621  33.920  1.00 19.340          H  
ATOM   1418 2HB  GLN A  85     -24.939  35.411  32.832  1.00 19.340          H  
ATOM   1419 1HG  GLN A  85     -26.389  35.480  30.912  1.00 19.340          H  
ATOM   1420 2HG  GLN A  85     -27.832  35.528  31.933  1.00 19.340          H  
ATOM   1421 1HE2 GLN A  85     -27.200  38.966  30.805  1.00 19.340          H  
ATOM   1422 2HE2 GLN A  85     -27.641  37.463  30.092  1.00 19.340          H  
ATOM   1423  N   GLN A  86     -25.434  32.644  35.167  1.00 11.390          N  
ATOM   1424  CA  GLN A  86     -24.489  32.022  36.085  1.00 11.450          C  
ATOM   1425  C   GLN A  86     -24.084  30.649  35.571  1.00 11.410          C  
ATOM   1426  O   GLN A  86     -23.036  30.128  35.945  1.00 11.600          O  
ATOM   1427  CB  GLN A  86     -25.088  31.856  37.492  1.00 16.010          C  
ATOM   1428  CG  GLN A  86     -25.340  33.159  38.245  1.00 16.010          C  
ATOM   1429  CD  GLN A  86     -25.995  32.937  39.622  1.00 16.010          C  
ATOM   1430  OE1 GLN A  86     -26.686  31.939  39.858  1.00 16.010          O  
ATOM   1431  NE2 GLN A  86     -25.769  33.873  40.538  1.00 16.010          N  
ATOM   1432  H   GLN A  86     -26.401  32.747  35.475  1.00 13.670          H  
ATOM   1433  HA  GLN A  86     -23.599  32.644  36.147  1.00 13.740          H  
ATOM   1434 1HB  GLN A  86     -26.024  31.308  37.427  1.00 19.210          H  
ATOM   1435 2HB  GLN A  86     -24.413  31.257  38.097  1.00 19.210          H  
ATOM   1436 1HG  GLN A  86     -24.388  33.663  38.393  1.00 19.210          H  
ATOM   1437 2HG  GLN A  86     -26.001  33.785  37.643  1.00 19.210          H  
ATOM   1438 1HE2 GLN A  86     -26.162  33.784  41.455  1.00 19.210          H  
ATOM   1439 2HE2 GLN A  86     -25.205  34.669  40.314  1.00 19.210          H  
ATOM   1440  N   ALA A  87     -24.920  30.050  34.712  1.00 11.270          N  
ATOM   1441  CA  ALA A  87     -24.679  28.721  34.177  1.00 11.240          C  
ATOM   1442  C   ALA A  87     -23.700  28.765  33.005  1.00 10.840          C  
ATOM   1443  O   ALA A  87     -23.386  27.709  32.425  1.00 10.360          O  
ATOM   1444  CB  ALA A  87     -25.991  28.070  33.770  1.00 15.750          C  
ATOM   1445  H   ALA A  87     -25.763  30.539  34.399  1.00 13.520          H  
ATOM   1446  HA  ALA A  87     -24.224  28.119  34.955  1.00 13.490          H  
ATOM   1447 1HB  ALA A  87     -25.801  27.070  33.406  1.00 18.900          H  
ATOM   1448 2HB  ALA A  87     -26.654  28.022  34.634  1.00 18.900          H  
ATOM   1449 3HB  ALA A  87     -26.453  28.661  32.998  1.00 18.900          H  
ATOM   1450  N   ASN A  88     -23.242  29.976  32.623  1.00 11.210          N  
ATOM   1451  CA  ASN A  88     -22.270  30.137  31.557  1.00 11.120          C  
ATOM   1452  C   ASN A  88     -22.644  29.354  30.310  1.00 10.350          C  
ATOM   1453  O   ASN A  88     -23.592  29.703  29.589  1.00 10.280          O  
ATOM   1454  CB  ASN A  88     -20.884  29.765  32.070  1.00 15.600          C  
ATOM   1455  CG  ASN A  88     -20.406  30.680  33.177  1.00 15.600          C  
ATOM   1456  OD1 ASN A  88     -20.667  31.889  33.170  1.00 15.600          O  
ATOM   1457  ND2 ASN A  88     -19.698  30.119  34.129  1.00 15.600          N  
ATOM   1458  H   ASN A  88     -23.542  30.829  33.114  1.00 13.450          H  
ATOM   1459  HA  ASN A  88     -22.248  31.194  31.282  1.00 13.340          H  
ATOM   1460 1HB  ASN A  88     -20.892  28.747  32.463  1.00 18.720          H  
ATOM   1461 2HB  ASN A  88     -20.161  29.809  31.254  1.00 18.720          H  
ATOM   1462 1HD2 ASN A  88     -19.353  30.675  34.888  1.00 18.720          H  
ATOM   1463 2HD2 ASN A  88     -19.506  29.139  34.101  1.00 18.720          H  
ATOM   1464  N   PHE A  89     -21.858  28.318  30.042  1.00  9.960          N  
ATOM   1465  CA  PHE A  89     -21.963  27.427  28.907  1.00  9.380          C  
ATOM   1466  C   PHE A  89     -23.337  26.839  28.685  1.00  8.840          C  
ATOM   1467  O   PHE A  89     -23.829  26.793  27.560  1.00  8.700          O  
ATOM   1468  CB  PHE A  89     -20.976  26.284  29.101  1.00 13.360          C  
ATOM   1469  CG  PHE A  89     -21.136  25.151  28.159  1.00 13.360          C  
ATOM   1470  CD1 PHE A  89     -20.682  25.195  26.870  1.00 13.360          C  
ATOM   1471  CD2 PHE A  89     -21.753  24.003  28.603  1.00 13.360          C  
ATOM   1472  CE1 PHE A  89     -20.850  24.114  26.045  1.00 13.360          C  
ATOM   1473  CE2 PHE A  89     -21.919  22.933  27.786  1.00 13.360          C  
ATOM   1474  CZ  PHE A  89     -21.469  22.981  26.510  1.00 13.360          C  
ATOM   1475  H   PHE A  89     -21.125  28.110  30.704  1.00 11.950          H  
ATOM   1476  HA  PHE A  89     -21.688  27.992  28.013  1.00 11.260          H  
ATOM   1477 1HB  PHE A  89     -19.962  26.662  29.000  1.00 16.040          H  
ATOM   1478 2HB  PHE A  89     -21.077  25.894  30.113  1.00 16.040          H  
ATOM   1479  HD1 PHE A  89     -20.188  26.094  26.499  1.00 16.040          H  
ATOM   1480  HD2 PHE A  89     -22.110  23.962  29.631  1.00 16.040          H  
ATOM   1481  HE1 PHE A  89     -20.489  24.157  25.016  1.00 16.040          H  
ATOM   1482  HE2 PHE A  89     -22.413  22.037  28.149  1.00 16.040          H  
ATOM   1483  HZ  PHE A  89     -21.600  22.124  25.866  1.00 16.040          H  
ATOM   1484  N   PHE A  90     -23.952  26.304  29.736  1.00  8.740          N  
ATOM   1485  CA  PHE A  90     -25.190  25.580  29.486  1.00  8.360          C  
ATOM   1486  C   PHE A  90     -26.265  26.521  28.993  1.00  8.480          C  
ATOM   1487  O   PHE A  90     -26.974  26.233  28.021  1.00  8.230          O  
ATOM   1488  CB  PHE A  90     -25.644  24.872  30.749  1.00 11.860          C  
ATOM   1489  CG  PHE A  90     -24.739  23.772  31.134  1.00 11.860          C  
ATOM   1490  CD1 PHE A  90     -24.535  22.688  30.300  1.00 11.860          C  
ATOM   1491  CD2 PHE A  90     -24.079  23.807  32.343  1.00 11.860          C  
ATOM   1492  CE1 PHE A  90     -23.696  21.677  30.663  1.00 11.860          C  
ATOM   1493  CE2 PHE A  90     -23.234  22.782  32.710  1.00 11.860          C  
ATOM   1494  CZ  PHE A  90     -23.044  21.715  31.862  1.00 11.860          C  
ATOM   1495  H   PHE A  90     -23.570  26.441  30.674  1.00 10.490          H  
ATOM   1496  HA  PHE A  90     -25.001  24.844  28.706  1.00 10.030          H  
ATOM   1497 1HB  PHE A  90     -25.678  25.583  31.563  1.00 14.230          H  
ATOM   1498 2HB  PHE A  90     -26.640  24.470  30.610  1.00 14.230          H  
ATOM   1499  HD1 PHE A  90     -25.045  22.633  29.339  1.00 14.230          H  
ATOM   1500  HD2 PHE A  90     -24.227  24.657  33.017  1.00 14.230          H  
ATOM   1501  HE1 PHE A  90     -23.556  20.844  29.987  1.00 14.230          H  
ATOM   1502  HE2 PHE A  90     -22.719  22.819  33.671  1.00 14.230          H  
ATOM   1503  HZ  PHE A  90     -22.381  20.903  32.145  1.00 14.230          H  
ATOM   1504  N   PHE A  91     -26.352  27.664  29.658  1.00  9.080          N  
ATOM   1505  CA  PHE A  91     -27.276  28.711  29.300  1.00  9.430          C  
ATOM   1506  C   PHE A  91     -27.004  29.241  27.908  1.00  9.730          C  
ATOM   1507  O   PHE A  91     -27.930  29.345  27.090  1.00 10.190          O  
ATOM   1508  CB  PHE A  91     -27.215  29.841  30.313  1.00 13.060          C  
ATOM   1509  CG  PHE A  91     -27.921  31.034  29.879  1.00 13.060          C  
ATOM   1510  CD1 PHE A  91     -29.277  31.042  29.785  1.00 13.060          C  
ATOM   1511  CD2 PHE A  91     -27.218  32.182  29.575  1.00 13.060          C  
ATOM   1512  CE1 PHE A  91     -29.933  32.160  29.396  1.00 13.060          C  
ATOM   1513  CE2 PHE A  91     -27.870  33.310  29.184  1.00 13.060          C  
ATOM   1514  CZ  PHE A  91     -29.228  33.303  29.097  1.00 13.060          C  
ATOM   1515  H   PHE A  91     -25.726  27.805  30.435  1.00 10.900          H  
ATOM   1516  HA  PHE A  91     -28.281  28.303  29.316  1.00 11.320          H  
ATOM   1517 1HB  PHE A  91     -27.668  29.510  31.242  1.00 15.670          H  
ATOM   1518 2HB  PHE A  91     -26.177  30.106  30.526  1.00 15.670          H  
ATOM   1519  HD1 PHE A  91     -29.832  30.139  30.023  1.00 15.670          H  
ATOM   1520  HD2 PHE A  91     -26.129  32.180  29.651  1.00 15.670          H  
ATOM   1521  HE1 PHE A  91     -31.018  32.154  29.322  1.00 15.670          H  
ATOM   1522  HE2 PHE A  91     -27.309  34.214  28.943  1.00 15.670          H  
ATOM   1523  HZ  PHE A  91     -29.747  34.191  28.785  1.00 15.670          H  
ATOM   1524  N   THR A  92     -25.737  29.559  27.643  1.00  9.520          N  
ATOM   1525  CA  THR A  92     -25.316  30.133  26.388  1.00  9.910          C  
ATOM   1526  C   THR A  92     -25.646  29.234  25.206  1.00  9.500          C  
ATOM   1527  O   THR A  92     -26.194  29.721  24.213  1.00  9.990          O  
ATOM   1528  CB  THR A  92     -23.794  30.411  26.404  1.00 13.720          C  
ATOM   1529  OG1 THR A  92     -23.482  31.350  27.443  1.00 13.720          O  
ATOM   1530  CG2 THR A  92     -23.352  30.991  25.071  1.00 13.720          C  
ATOM   1531  H   THR A  92     -25.022  29.435  28.361  1.00 11.420          H  
ATOM   1532  HA  THR A  92     -25.842  31.079  26.255  1.00 11.890          H  
ATOM   1533  HB  THR A  92     -23.258  29.480  26.593  1.00 16.460          H  
ATOM   1534  HG1 THR A  92     -23.603  30.912  28.308  1.00 16.460          H  
ATOM   1535 1HG2 THR A  92     -22.282  31.183  25.102  1.00 16.460          H  
ATOM   1536 2HG2 THR A  92     -23.562  30.295  24.278  1.00 16.460          H  
ATOM   1537 3HG2 THR A  92     -23.883  31.922  24.886  1.00 16.460          H  
ATOM   1538  N   GLU A  93     -25.337  27.930  25.288  1.00  8.790          N  
ATOM   1539  CA  GLU A  93     -25.633  27.061  24.153  1.00  8.620          C  
ATOM   1540  C   GLU A  93     -27.137  26.938  23.934  1.00  8.590          C  
ATOM   1541  O   GLU A  93     -27.607  26.975  22.787  1.00  8.770          O  
ATOM   1542  CB  GLU A  93     -25.018  25.673  24.341  1.00 12.140          C  
ATOM   1543  CG  GLU A  93     -23.488  25.606  24.245  1.00 12.140          C  
ATOM   1544  CD  GLU A  93     -22.946  26.004  22.892  1.00 12.140          C  
ATOM   1545  OE1 GLU A  93     -23.548  25.669  21.905  1.00 12.140          O  
ATOM   1546  OE2 GLU A  93     -21.926  26.667  22.835  1.00 12.140          O  
ATOM   1547  H   GLU A  93     -24.877  27.554  26.125  1.00 10.550          H  
ATOM   1548  HA  GLU A  93     -25.201  27.505  23.258  1.00 10.340          H  
ATOM   1549 1HB  GLU A  93     -25.294  25.291  25.329  1.00 14.560          H  
ATOM   1550 2HB  GLU A  93     -25.431  24.989  23.602  1.00 14.560          H  
ATOM   1551 1HG  GLU A  93     -23.055  26.249  25.011  1.00 14.560          H  
ATOM   1552 2HG  GLU A  93     -23.195  24.585  24.459  1.00 14.560          H  
ATOM   1553  N   HIS A  94     -27.906  26.872  25.033  1.00  8.590          N  
ATOM   1554  CA  HIS A  94     -29.348  26.783  24.935  1.00  8.700          C  
ATOM   1555  C   HIS A  94     -29.866  27.999  24.196  1.00  9.080          C  
ATOM   1556  O   HIS A  94     -30.640  27.869  23.241  1.00  9.450          O  
ATOM   1557  CB  HIS A  94     -30.000  26.712  26.322  1.00 12.140          C  
ATOM   1558  CG  HIS A  94     -31.491  26.621  26.281  1.00 12.140          C  
ATOM   1559  ND1 HIS A  94     -32.149  25.457  25.957  1.00 12.140          N  
ATOM   1560  CD2 HIS A  94     -32.453  27.552  26.509  1.00 12.140          C  
ATOM   1561  CE1 HIS A  94     -33.448  25.666  26.001  1.00 12.140          C  
ATOM   1562  NE2 HIS A  94     -33.664  26.932  26.327  1.00 12.140          N  
ATOM   1563  H   HIS A  94     -27.471  26.811  25.958  1.00 10.310          H  
ATOM   1564  HA  HIS A  94     -29.629  25.895  24.375  1.00 10.440          H  
ATOM   1565 1HB  HIS A  94     -29.614  25.843  26.860  1.00 14.560          H  
ATOM   1566 2HB  HIS A  94     -29.731  27.590  26.899  1.00 14.560          H  
ATOM   1567  HD1 HIS A  94     -31.749  24.691  25.453  1.00 14.560          H  
ATOM   1568  HD2 HIS A  94     -32.411  28.607  26.785  1.00 14.560          H  
ATOM   1569  HE1 HIS A  94     -34.145  24.856  25.777  1.00 14.560          H  
ATOM   1570  N   CYS A  95     -29.443  29.191  24.628  1.00  9.210          N  
ATOM   1571  CA  CYS A  95     -29.903  30.389  23.967  1.00  9.800          C  
ATOM   1572  C   CYS A  95     -29.464  30.520  22.527  1.00 10.060          C  
ATOM   1573  O   CYS A  95     -30.292  30.875  21.700  1.00 10.620          O  
ATOM   1574  CB  CYS A  95     -29.502  31.639  24.711  1.00 13.480          C  
ATOM   1575  SG  CYS A  95     -30.426  31.882  26.179  1.00 13.480          S  
ATOM   1576  H   CYS A  95     -28.801  29.243  25.427  1.00 11.050          H  
ATOM   1577  HA  CYS A  95     -30.990  30.361  23.985  1.00 11.760          H  
ATOM   1578 1HB  CYS A  95     -28.441  31.579  24.981  1.00 16.180          H  
ATOM   1579 2HB  CYS A  95     -29.631  32.485  24.072  1.00 16.180          H  
ATOM   1580  HG  CYS A  95     -29.614  31.164  26.983  1.00 16.180          H  
ATOM   1581  N   LYS A  96     -28.229  30.160  22.170  1.00  9.750          N  
ATOM   1582  CA  LYS A  96     -27.851  30.303  20.765  1.00 10.050          C  
ATOM   1583  C   LYS A  96     -28.798  29.527  19.851  1.00  9.620          C  
ATOM   1584  O   LYS A  96     -29.149  30.002  18.768  1.00  9.890          O  
ATOM   1585  CB  LYS A  96     -26.414  29.839  20.521  1.00 13.950          C  
ATOM   1586  CG  LYS A  96     -25.328  30.783  21.049  1.00 13.950          C  
ATOM   1587  CD  LYS A  96     -23.926  30.375  20.561  1.00 13.950          C  
ATOM   1588  CE  LYS A  96     -23.445  29.100  21.245  1.00 13.950          C  
ATOM   1589  NZ  LYS A  96     -22.016  28.784  20.951  1.00 13.950          N  
ATOM   1590  H   LYS A  96     -27.549  29.854  22.872  1.00 11.700          H  
ATOM   1591  HA  LYS A  96     -27.924  31.356  20.498  1.00 12.060          H  
ATOM   1592 1HB  LYS A  96     -26.285  28.874  21.016  1.00 16.740          H  
ATOM   1593 2HB  LYS A  96     -26.256  29.686  19.456  1.00 16.740          H  
ATOM   1594 1HG  LYS A  96     -25.539  31.796  20.708  1.00 16.740          H  
ATOM   1595 2HG  LYS A  96     -25.340  30.780  22.131  1.00 16.740          H  
ATOM   1596 1HD  LYS A  96     -23.944  30.217  19.482  1.00 16.740          H  
ATOM   1597 2HD  LYS A  96     -23.221  31.177  20.781  1.00 16.740          H  
ATOM   1598 1HE  LYS A  96     -23.560  29.214  22.311  1.00 16.740          H  
ATOM   1599 2HE  LYS A  96     -24.050  28.257  20.918  1.00 16.740          H  
ATOM   1600 1HZ  LYS A  96     -21.796  27.919  21.481  1.00 16.740          H  
ATOM   1601 2HZ  LYS A  96     -21.880  28.634  19.966  1.00 16.740          H  
ATOM   1602 3HZ  LYS A  96     -21.422  29.529  21.268  1.00 16.740          H  
ATOM   1603  N   LYS A  97     -29.200  28.332  20.284  1.00  9.280          N  
ATOM   1604  CA  LYS A  97     -30.122  27.501  19.525  1.00  9.490          C  
ATOM   1605  C   LYS A  97     -31.593  27.955  19.584  1.00  9.380          C  
ATOM   1606  O   LYS A  97     -32.303  27.900  18.577  1.00  9.850          O  
ATOM   1607  CB  LYS A  97     -30.003  26.064  20.015  1.00 13.200          C  
ATOM   1608  CG  LYS A  97     -28.677  25.418  19.637  1.00 13.200          C  
ATOM   1609  CD  LYS A  97     -28.606  23.943  20.007  1.00 13.200          C  
ATOM   1610  CE  LYS A  97     -28.438  23.771  21.515  1.00 13.200          C  
ATOM   1611  NZ  LYS A  97     -28.082  22.382  21.887  1.00 13.200          N  
ATOM   1612  H   LYS A  97     -28.811  27.982  21.169  1.00 11.140          H  
ATOM   1613  HA  LYS A  97     -29.814  27.536  18.480  1.00 11.390          H  
ATOM   1614 1HB  LYS A  97     -30.088  26.068  21.105  1.00 15.840          H  
ATOM   1615 2HB  LYS A  97     -30.824  25.469  19.619  1.00 15.840          H  
ATOM   1616 1HG  LYS A  97     -28.522  25.522  18.563  1.00 15.840          H  
ATOM   1617 2HG  LYS A  97     -27.871  25.947  20.150  1.00 15.840          H  
ATOM   1618 1HD  LYS A  97     -29.516  23.433  19.686  1.00 15.840          H  
ATOM   1619 2HD  LYS A  97     -27.756  23.482  19.505  1.00 15.840          H  
ATOM   1620 1HE  LYS A  97     -27.647  24.437  21.862  1.00 15.840          H  
ATOM   1621 2HE  LYS A  97     -29.367  24.032  22.018  1.00 15.840          H  
ATOM   1622 1HZ  LYS A  97     -27.958  22.332  22.906  1.00 15.840          H  
ATOM   1623 2HZ  LYS A  97     -28.789  21.688  21.618  1.00 15.840          H  
ATOM   1624 3HZ  LYS A  97     -27.208  22.134  21.462  1.00 15.840          H  
ATOM   1625  N   ILE A  98     -32.053  28.377  20.764  1.00  9.020          N  
ATOM   1626  CA  ILE A  98     -33.458  28.731  20.980  1.00  9.090          C  
ATOM   1627  C   ILE A  98     -33.802  30.242  20.962  1.00  8.850          C  
ATOM   1628  O   ILE A  98     -34.872  30.622  20.477  1.00  8.610          O  
ATOM   1629  CB  ILE A  98     -33.931  28.094  22.314  1.00 12.700          C  
ATOM   1630  CG1 ILE A  98     -33.679  26.530  22.303  1.00 12.700          C  
ATOM   1631  CG2 ILE A  98     -35.405  28.388  22.590  1.00 12.700          C  
ATOM   1632  CD1 ILE A  98     -34.331  25.724  21.172  1.00 12.700          C  
ATOM   1633  H   ILE A  98     -31.419  28.372  21.567  1.00 10.820          H  
ATOM   1634  HA  ILE A  98     -34.031  28.287  20.175  1.00 10.910          H  
ATOM   1635  HB  ILE A  98     -33.331  28.505  23.131  1.00 15.240          H  
ATOM   1636 1HG1 ILE A  98     -32.603  26.363  22.267  1.00 15.240          H  
ATOM   1637 2HG1 ILE A  98     -34.056  26.133  23.240  1.00 15.240          H  
ATOM   1638 1HG2 ILE A  98     -35.687  27.940  23.544  1.00 15.240          H  
ATOM   1639 2HG2 ILE A  98     -35.561  29.438  22.639  1.00 15.240          H  
ATOM   1640 3HG2 ILE A  98     -36.024  27.980  21.799  1.00 15.240          H  
ATOM   1641 1HD1 ILE A  98     -34.078  24.672  21.300  1.00 15.240          H  
ATOM   1642 2HD1 ILE A  98     -35.411  25.834  21.199  1.00 15.240          H  
ATOM   1643 3HD1 ILE A  98     -33.959  26.055  20.205  1.00 15.240          H  
ATOM   1644  N   GLY A  99     -32.977  31.066  21.609  1.00  9.090          N  
ATOM   1645  CA  GLY A  99     -33.206  32.488  21.834  1.00  9.120          C  
ATOM   1646  C   GLY A  99     -32.157  33.406  21.189  1.00  8.890          C  
ATOM   1647  O   GLY A  99     -31.935  33.318  19.984  1.00  9.030          O  
ATOM   1648  H   GLY A  99     -32.088  30.703  21.920  1.00 10.910          H  
ATOM   1649 1HA  GLY A  99     -34.170  32.744  21.415  1.00 10.940          H  
ATOM   1650 2HA  GLY A  99     -33.284  32.658  22.883  1.00 10.940          H  
ATOM   1651  N   LYS A 100     -31.540  34.361  21.945  1.00  8.700          N  
ATOM   1652  CA  LYS A 100     -31.666  34.620  23.402  1.00  8.440          C  
ATOM   1653  C   LYS A 100     -32.859  35.496  23.784  1.00  8.160          C  
ATOM   1654  O   LYS A 100     -33.120  35.702  24.968  1.00  8.240          O  
ATOM   1655  CB  LYS A 100     -30.404  35.287  23.971  1.00 11.920          C  
ATOM   1656  CG  LYS A 100     -30.174  36.747  23.575  1.00 11.920          C  
ATOM   1657  CD  LYS A 100     -28.885  37.280  24.209  1.00 11.920          C  
ATOM   1658  CE  LYS A 100     -28.639  38.745  23.853  1.00 11.920          C  
ATOM   1659  NZ  LYS A 100     -27.388  39.265  24.476  1.00 11.920          N  
ATOM   1660  H   LYS A 100     -30.899  34.956  21.443  1.00 10.440          H  
ATOM   1661  HA  LYS A 100     -31.764  33.673  23.923  1.00 10.130          H  
ATOM   1662 1HB  LYS A 100     -30.431  35.233  25.065  1.00 14.300          H  
ATOM   1663 2HB  LYS A 100     -29.528  34.736  23.644  1.00 14.300          H  
ATOM   1664 1HG  LYS A 100     -30.107  36.835  22.491  1.00 14.300          H  
ATOM   1665 2HG  LYS A 100     -31.006  37.362  23.922  1.00 14.300          H  
ATOM   1666 1HD  LYS A 100     -28.956  37.187  25.295  1.00 14.300          H  
ATOM   1667 2HD  LYS A 100     -28.036  36.687  23.867  1.00 14.300          H  
ATOM   1668 1HE  LYS A 100     -28.560  38.840  22.772  1.00 14.300          H  
ATOM   1669 2HE  LYS A 100     -29.482  39.343  24.202  1.00 14.300          H  
ATOM   1670 1HZ  LYS A 100     -27.260  40.234  24.219  1.00 14.300          H  
ATOM   1671 2HZ  LYS A 100     -27.457  39.192  25.483  1.00 14.300          H  
ATOM   1672 3HZ  LYS A 100     -26.598  38.725  24.154  1.00 14.300          H  
ATOM   1673  N   GLU A 101     -33.602  35.976  22.787  1.00  8.050          N  
ATOM   1674  CA  GLU A 101     -34.738  36.899  22.952  1.00  7.970          C  
ATOM   1675  C   GLU A 101     -35.826  36.390  23.896  1.00  8.020          C  
ATOM   1676  O   GLU A 101     -36.615  37.187  24.431  1.00  8.130          O  
ATOM   1677  CB  GLU A 101     -35.365  37.181  21.588  1.00 11.190          C  
ATOM   1678  CG  GLU A 101     -36.059  35.975  20.946  1.00 11.190          C  
ATOM   1679  CD  GLU A 101     -36.603  36.279  19.587  1.00 11.190          C  
ATOM   1680  OE1 GLU A 101     -36.579  37.422  19.197  1.00 11.190          O  
ATOM   1681  OE2 GLU A 101     -37.048  35.367  18.934  1.00 11.190          O  
ATOM   1682  H   GLU A 101     -33.319  35.743  21.841  1.00  9.660          H  
ATOM   1683  HA  GLU A 101     -34.350  37.835  23.359  1.00  9.560          H  
ATOM   1684 1HB  GLU A 101     -36.105  37.976  21.686  1.00 13.430          H  
ATOM   1685 2HB  GLU A 101     -34.596  37.532  20.900  1.00 13.430          H  
ATOM   1686 1HG  GLU A 101     -35.354  35.148  20.870  1.00 13.430          H  
ATOM   1687 2HG  GLU A 101     -36.887  35.657  21.579  1.00 13.430          H  
ATOM   1688  N   ILE A 102     -35.813  35.076  24.105  1.00  8.100          N  
ATOM   1689  CA  ILE A 102     -36.717  34.293  24.933  1.00  8.280          C  
ATOM   1690  C   ILE A 102     -36.712  34.737  26.381  1.00  8.490          C  
ATOM   1691  O   ILE A 102     -37.704  34.582  27.093  1.00  8.700          O  
ATOM   1692  CB  ILE A 102     -36.325  32.819  24.813  1.00 11.520          C  
ATOM   1693  CG1 ILE A 102     -34.848  32.579  25.346  1.00 11.520          C  
ATOM   1694  CG2 ILE A 102     -36.539  32.394  23.372  1.00 11.520          C  
ATOM   1695  CD1 ILE A 102     -34.388  31.122  25.368  1.00 11.520          C  
ATOM   1696  H   ILE A 102     -35.089  34.592  23.605  1.00  9.720          H  
ATOM   1697  HA  ILE A 102     -37.723  34.413  24.547  1.00  9.940          H  
ATOM   1698  HB  ILE A 102     -36.941  32.263  25.458  1.00 13.820          H  
ATOM   1699 1HG1 ILE A 102     -34.170  33.158  24.782  1.00 13.820          H  
ATOM   1700 2HG1 ILE A 102     -34.795  32.919  26.376  1.00 13.820          H  
ATOM   1701 1HG2 ILE A 102     -36.317  31.361  23.254  1.00 13.820          H  
ATOM   1702 2HG2 ILE A 102     -37.580  32.564  23.102  1.00 13.820          H  
ATOM   1703 3HG2 ILE A 102     -35.922  32.970  22.718  1.00 13.820          H  
ATOM   1704 1HD1 ILE A 102     -33.382  31.069  25.777  1.00 13.820          H  
ATOM   1705 2HD1 ILE A 102     -35.062  30.531  25.994  1.00 13.820          H  
ATOM   1706 3HD1 ILE A 102     -34.379  30.711  24.366  1.00 13.820          H  
ATOM   1707  N   LEU A 103     -35.649  35.425  26.783  1.00  8.600          N  
ATOM   1708  CA  LEU A 103     -35.551  35.936  28.132  1.00  8.990          C  
ATOM   1709  C   LEU A 103     -36.720  36.870  28.414  1.00  9.050          C  
ATOM   1710  O   LEU A 103     -37.164  36.967  29.558  1.00  9.510          O  
ATOM   1711  CB  LEU A 103     -34.211  36.653  28.297  1.00 12.430          C  
ATOM   1712  CG  LEU A 103     -32.952  35.748  28.325  1.00 12.430          C  
ATOM   1713  CD1 LEU A 103     -31.731  36.622  28.185  1.00 12.430          C  
ATOM   1714  CD2 LEU A 103     -32.892  34.986  29.670  1.00 12.430          C  
ATOM   1715  H   LEU A 103     -34.867  35.559  26.131  1.00 10.320          H  
ATOM   1716  HA  LEU A 103     -35.618  35.104  28.825  1.00 10.790          H  
ATOM   1717 1HB  LEU A 103     -34.094  37.348  27.466  1.00 14.920          H  
ATOM   1718 2HB  LEU A 103     -34.235  37.230  29.224  1.00 14.920          H  
ATOM   1719  HG  LEU A 103     -32.975  35.038  27.494  1.00 14.920          H  
ATOM   1720 1HD1 LEU A 103     -30.835  36.026  28.204  1.00 14.920          H  
ATOM   1721 2HD1 LEU A 103     -31.780  37.157  27.234  1.00 14.920          H  
ATOM   1722 3HD1 LEU A 103     -31.709  37.331  28.991  1.00 14.920          H  
ATOM   1723 1HD2 LEU A 103     -32.004  34.380  29.689  1.00 14.920          H  
ATOM   1724 2HD2 LEU A 103     -32.861  35.703  30.487  1.00 14.920          H  
ATOM   1725 3HD2 LEU A 103     -33.756  34.346  29.787  1.00 14.920          H  
ATOM   1726  N   GLU A 104     -37.202  37.591  27.392  1.00  8.730          N  
ATOM   1727  CA  GLU A 104     -38.356  38.440  27.605  1.00  8.940          C  
ATOM   1728  C   GLU A 104     -39.583  37.882  26.870  1.00  9.160          C  
ATOM   1729  O   GLU A 104     -40.686  37.885  27.417  1.00  9.700          O  
ATOM   1730  CB  GLU A 104     -38.075  39.875  27.153  1.00 12.430          C  
ATOM   1731  CG  GLU A 104     -36.991  40.597  27.959  1.00 12.430          C  
ATOM   1732  CD  GLU A 104     -36.755  42.016  27.488  1.00 12.430          C  
ATOM   1733  OE1 GLU A 104     -37.344  42.395  26.505  1.00 12.430          O  
ATOM   1734  OE2 GLU A 104     -35.997  42.718  28.119  1.00 12.430          O  
ATOM   1735  H   GLU A 104     -36.807  37.513  26.452  1.00 10.480          H  
ATOM   1736  HA  GLU A 104     -38.588  38.460  28.668  1.00 10.730          H  
ATOM   1737 1HB  GLU A 104     -37.766  39.867  26.107  1.00 14.920          H  
ATOM   1738 2HB  GLU A 104     -38.990  40.461  27.220  1.00 14.920          H  
ATOM   1739 1HG  GLU A 104     -37.286  40.613  29.006  1.00 14.920          H  
ATOM   1740 2HG  GLU A 104     -36.062  40.031  27.882  1.00 14.920          H  
ATOM   1741  N   SER A 105     -39.417  37.358  25.644  1.00  8.900          N  
ATOM   1742  CA  SER A 105     -40.601  36.933  24.883  1.00  9.210          C  
ATOM   1743  C   SER A 105     -41.342  35.710  25.435  1.00  9.570          C  
ATOM   1744  O   SER A 105     -42.532  35.541  25.162  1.00 10.010          O  
ATOM   1745  CB  SER A 105     -40.258  36.686  23.420  1.00 12.770          C  
ATOM   1746  OG  SER A 105     -39.448  35.568  23.259  1.00 12.770          O  
ATOM   1747  H   SER A 105     -38.492  37.320  25.211  1.00 10.680          H  
ATOM   1748  HA  SER A 105     -41.306  37.764  24.904  1.00 11.050          H  
ATOM   1749 1HB  SER A 105     -41.179  36.555  22.853  1.00 15.320          H  
ATOM   1750 2HB  SER A 105     -39.748  37.560  23.016  1.00 15.320          H  
ATOM   1751  HG  SER A 105     -39.383  35.433  22.304  1.00 15.320          H  
ATOM   1752  N   LEU A 106     -40.681  34.867  26.235  1.00  9.480          N  
ATOM   1753  CA  LEU A 106     -41.343  33.706  26.807  1.00  9.900          C  
ATOM   1754  C   LEU A 106     -41.631  33.958  28.313  1.00 10.260          C  
ATOM   1755  O   LEU A 106     -41.911  33.031  29.106  1.00 10.740          O  
ATOM   1756  CB  LEU A 106     -40.486  32.454  26.534  1.00 13.690          C  
ATOM   1757  CG  LEU A 106     -40.190  32.079  25.054  1.00 13.690          C  
ATOM   1758  CD1 LEU A 106     -39.364  30.762  25.045  1.00 13.690          C  
ATOM   1759  CD2 LEU A 106     -41.466  31.951  24.230  1.00 13.690          C  
ATOM   1760  H   LEU A 106     -39.683  34.983  26.440  1.00 11.380          H  
ATOM   1761  HA  LEU A 106     -42.305  33.576  26.323  1.00 11.880          H  
ATOM   1762 1HB  LEU A 106     -39.520  32.641  26.945  1.00 16.430          H  
ATOM   1763 2HB  LEU A 106     -40.891  31.620  26.996  1.00 16.430          H  
ATOM   1764  HG  LEU A 106     -39.575  32.859  24.620  1.00 16.430          H  
ATOM   1765 1HD1 LEU A 106     -39.104  30.504  24.021  1.00 16.430          H  
ATOM   1766 2HD1 LEU A 106     -38.474  30.864  25.622  1.00 16.430          H  
ATOM   1767 3HD1 LEU A 106     -39.939  29.969  25.466  1.00 16.430          H  
ATOM   1768 1HD2 LEU A 106     -41.203  31.693  23.204  1.00 16.430          H  
ATOM   1769 2HD2 LEU A 106     -42.093  31.182  24.637  1.00 16.430          H  
ATOM   1770 3HD2 LEU A 106     -42.011  32.891  24.226  1.00 16.430          H  
ATOM   1771  N   ASN A 107     -41.512  35.237  28.715  1.00 10.180          N  
ATOM   1772  CA  ASN A 107     -41.709  35.707  30.078  1.00 10.690          C  
ATOM   1773  C   ASN A 107     -40.950  34.855  31.094  1.00 10.870          C  
ATOM   1774  O   ASN A 107     -39.724  34.704  31.011  1.00 11.100          O  
ATOM   1775  CB  ASN A 107     -43.196  35.775  30.388  1.00 14.760          C  
ATOM   1776  CG  ASN A 107     -43.924  36.754  29.502  1.00 14.760          C  
ATOM   1777  OD1 ASN A 107     -43.443  37.866  29.255  1.00 14.760          O  
ATOM   1778  ND2 ASN A 107     -45.080  36.365  29.019  1.00 14.760          N  
ATOM   1779  H   ASN A 107     -41.283  35.967  28.032  1.00 12.220          H  
ATOM   1780  HA  ASN A 107     -41.301  36.719  30.143  1.00 12.830          H  
ATOM   1781 1HB  ASN A 107     -43.647  34.789  30.269  1.00 17.710          H  
ATOM   1782 2HB  ASN A 107     -43.342  36.095  31.419  1.00 17.710          H  
ATOM   1783 1HD2 ASN A 107     -45.602  36.979  28.424  1.00 17.710          H  
ATOM   1784 2HD2 ASN A 107     -45.438  35.460  29.237  1.00 17.710          H  
ATOM   1785  N   ILE A 108     -41.665  34.306  32.078  1.00 10.970          N  
ATOM   1786  CA  ILE A 108     -40.988  33.496  33.070  1.00 11.330          C  
ATOM   1787  C   ILE A 108     -41.362  32.026  32.912  1.00 11.580          C  
ATOM   1788  O   ILE A 108     -40.502  31.159  32.972  1.00 11.700          O  
ATOM   1789  CB  ILE A 108     -41.220  34.008  34.519  1.00 15.720          C  
ATOM   1790  CG1 ILE A 108     -42.699  33.882  35.024  1.00 15.720          C  
ATOM   1791  CG2 ILE A 108     -40.801  35.484  34.530  1.00 15.720          C  
ATOM   1792  CD1 ILE A 108     -42.859  34.158  36.512  1.00 15.720          C  
ATOM   1793  H   ILE A 108     -42.658  34.452  32.117  1.00 13.160          H  
ATOM   1794  HA  ILE A 108     -39.915  33.568  32.903  1.00 13.600          H  
ATOM   1795  HB  ILE A 108     -40.587  33.449  35.208  1.00 18.860          H  
ATOM   1796 1HG1 ILE A 108     -43.340  34.559  34.470  1.00 18.860          H  
ATOM   1797 2HG1 ILE A 108     -43.042  32.880  34.908  1.00 18.860          H  
ATOM   1798 1HG2 ILE A 108     -40.880  35.894  35.527  1.00 18.860          H  
ATOM   1799 2HG2 ILE A 108     -39.788  35.549  34.204  1.00 18.860          H  
ATOM   1800 3HG2 ILE A 108     -41.425  36.061  33.855  1.00 18.860          H  
ATOM   1801 1HD1 ILE A 108     -43.901  34.023  36.800  1.00 18.860          H  
ATOM   1802 2HD1 ILE A 108     -42.241  33.455  37.076  1.00 18.860          H  
ATOM   1803 3HD1 ILE A 108     -42.561  35.167  36.769  1.00 18.860          H  
ATOM   1804  N   PHE A 109     -42.641  31.726  32.699  1.00 11.810          N  
ATOM   1805  CA  PHE A 109     -43.085  30.343  32.683  1.00 12.230          C  
ATOM   1806  C   PHE A 109     -42.692  29.549  31.445  1.00 12.130          C  
ATOM   1807  O   PHE A 109     -42.399  28.352  31.546  1.00 12.070          O  
ATOM   1808  CB  PHE A 109     -44.604  30.292  32.818  1.00 16.950          C  
ATOM   1809  CG  PHE A 109     -45.092  30.708  34.170  1.00 16.950          C  
ATOM   1810  CD1 PHE A 109     -45.685  31.950  34.354  1.00 16.950          C  
ATOM   1811  CD2 PHE A 109     -44.953  29.872  35.268  1.00 16.950          C  
ATOM   1812  CE1 PHE A 109     -46.128  32.338  35.601  1.00 16.950          C  
ATOM   1813  CE2 PHE A 109     -45.396  30.263  36.512  1.00 16.950          C  
ATOM   1814  CZ  PHE A 109     -45.984  31.497  36.677  1.00 16.950          C  
ATOM   1815  H   PHE A 109     -43.322  32.459  32.616  1.00 14.170          H  
ATOM   1816  HA  PHE A 109     -42.645  29.845  33.550  1.00 14.680          H  
ATOM   1817 1HB  PHE A 109     -45.057  30.937  32.070  1.00 20.340          H  
ATOM   1818 2HB  PHE A 109     -44.950  29.276  32.627  1.00 20.340          H  
ATOM   1819  HD1 PHE A 109     -45.804  32.625  33.507  1.00 20.340          H  
ATOM   1820  HD2 PHE A 109     -44.487  28.881  35.145  1.00 20.340          H  
ATOM   1821  HE1 PHE A 109     -46.591  33.314  35.734  1.00 20.340          H  
ATOM   1822  HE2 PHE A 109     -45.281  29.585  37.361  1.00 20.340          H  
ATOM   1823  HZ  PHE A 109     -46.337  31.809  37.651  1.00 20.340          H  
ATOM   1824  N   ILE A 110     -42.675  30.178  30.275  1.00 12.160          N  
ATOM   1825  CA  ILE A 110     -42.405  29.408  29.083  1.00 12.150          C  
ATOM   1826  C   ILE A 110     -40.897  29.310  28.974  1.00 12.210          C  
ATOM   1827  O   ILE A 110     -40.359  28.254  28.619  1.00 12.110          O  
ATOM   1828  CB  ILE A 110     -43.069  30.017  27.847  1.00 17.010          C  
ATOM   1829  CG1 ILE A 110     -44.588  30.001  28.009  1.00 17.010          C  
ATOM   1830  CG2 ILE A 110     -42.680  29.151  26.645  1.00 17.010          C  
ATOM   1831  CD1 ILE A 110     -45.309  30.868  26.991  1.00 17.010          C  
ATOM   1832  H   ILE A 110     -42.832  31.182  30.182  1.00 14.590          H  
ATOM   1833  HA  ILE A 110     -42.806  28.404  29.208  1.00 14.580          H  
ATOM   1834  HB  ILE A 110     -42.780  31.032  27.725  1.00 20.420          H  
ATOM   1835 1HG1 ILE A 110     -44.944  28.978  27.912  1.00 20.420          H  
ATOM   1836 2HG1 ILE A 110     -44.841  30.360  29.004  1.00 20.420          H  
ATOM   1837 1HG2 ILE A 110     -43.132  29.519  25.744  1.00 20.420          H  
ATOM   1838 2HG2 ILE A 110     -41.619  29.146  26.525  1.00 20.420          H  
ATOM   1839 3HG2 ILE A 110     -43.014  28.131  26.819  1.00 20.420          H  
ATOM   1840 1HD1 ILE A 110     -46.384  30.814  27.173  1.00 20.420          H  
ATOM   1841 2HD1 ILE A 110     -44.975  31.905  27.098  1.00 20.420          H  
ATOM   1842 3HD1 ILE A 110     -45.109  30.531  25.983  1.00 20.420          H  
ATOM   1843  N   SER A 111     -40.224  30.433  29.247  1.00 12.490          N  
ATOM   1844  CA  SER A 111     -38.770  30.502  29.228  1.00 12.660          C  
ATOM   1845  C   SER A 111     -38.185  29.519  30.242  1.00 13.000          C  
ATOM   1846  O   SER A 111     -37.178  28.855  29.950  1.00 13.110          O  
ATOM   1847  CB  SER A 111     -38.342  31.912  29.588  1.00 17.660          C  
ATOM   1848  OG  SER A 111     -38.706  32.219  30.906  1.00 17.660          O  
ATOM   1849  H   SER A 111     -40.758  31.278  29.455  1.00 14.990          H  
ATOM   1850  HA  SER A 111     -38.412  30.243  28.230  1.00 15.190          H  
ATOM   1851 1HB  SER A 111     -37.266  32.022  29.466  1.00 21.190          H  
ATOM   1852 2HB  SER A 111     -38.810  32.621  28.944  1.00 21.190          H  
ATOM   1853  HG  SER A 111     -38.768  33.213  30.939  1.00 21.190          H  
ATOM   1854  N   SER A 112     -38.885  29.338  31.379  1.00 13.290          N  
ATOM   1855  CA  SER A 112     -38.517  28.366  32.388  1.00 13.790          C  
ATOM   1856  C   SER A 112     -38.637  26.984  31.833  1.00 13.490          C  
ATOM   1857  O   SER A 112     -37.695  26.204  31.893  1.00 13.040          O  
ATOM   1858  CB  SER A 112     -39.381  28.503  33.616  1.00 19.110          C  
ATOM   1859  OG  SER A 112     -39.107  27.497  34.536  1.00 19.110          O  
ATOM   1860  H   SER A 112     -39.672  29.955  31.591  1.00 15.950          H  
ATOM   1861  HA  SER A 112     -37.485  28.525  32.665  1.00 16.550          H  
ATOM   1862 1HB  SER A 112     -39.172  29.461  34.083  1.00 22.930          H  
ATOM   1863 2HB  SER A 112     -40.431  28.486  33.350  1.00 22.930          H  
ATOM   1864  HG  SER A 112     -39.397  27.852  35.402  1.00 22.930          H  
ATOM   1865  N   SER A 113     -39.763  26.665  31.206  1.00 13.770          N  
ATOM   1866  CA  SER A 113     -39.937  25.326  30.676  1.00 13.540          C  
ATOM   1867  C   SER A 113     -38.823  24.967  29.690  1.00 13.090          C  
ATOM   1868  O   SER A 113     -38.264  23.863  29.747  1.00 12.730          O  
ATOM   1869  CB  SER A 113     -41.294  25.226  30.010  1.00 19.050          C  
ATOM   1870  OG  SER A 113     -41.517  23.953  29.494  1.00 19.050          O  
ATOM   1871  H   SER A 113     -40.542  27.331  31.164  1.00 16.520          H  
ATOM   1872  HA  SER A 113     -39.905  24.621  31.505  1.00 16.250          H  
ATOM   1873 1HB  SER A 113     -42.068  25.469  30.739  1.00 22.860          H  
ATOM   1874 2HB  SER A 113     -41.363  25.961  29.212  1.00 22.860          H  
ATOM   1875  HG  SER A 113     -42.431  23.967  29.198  1.00 22.860          H  
ATOM   1876  N   SER A 114     -38.483  25.894  28.790  1.00 13.140          N  
ATOM   1877  CA  SER A 114     -37.451  25.626  27.789  1.00 12.790          C  
ATOM   1878  C   SER A 114     -36.063  25.363  28.409  1.00 12.200          C  
ATOM   1879  O   SER A 114     -35.423  24.331  28.128  1.00 11.890          O  
ATOM   1880  CB  SER A 114     -37.384  26.805  26.822  1.00 18.050          C  
ATOM   1881  OG  SER A 114     -36.440  26.597  25.798  1.00 18.050          O  
ATOM   1882  H   SER A 114     -38.992  26.785  28.781  1.00 15.770          H  
ATOM   1883  HA  SER A 114     -37.743  24.741  27.235  1.00 15.350          H  
ATOM   1884 1HB  SER A 114     -38.371  26.957  26.386  1.00 21.660          H  
ATOM   1885 2HB  SER A 114     -37.135  27.715  27.372  1.00 21.660          H  
ATOM   1886  HG  SER A 114     -35.556  26.827  26.153  1.00 21.660          H  
ATOM   1887  N   LEU A 115     -35.596  26.275  29.274  1.00 12.090          N  
ATOM   1888  CA  LEU A 115     -34.276  26.102  29.873  1.00 11.610          C  
ATOM   1889  C   LEU A 115     -34.275  24.946  30.873  1.00 11.380          C  
ATOM   1890  O   LEU A 115     -33.261  24.258  31.022  1.00 10.930          O  
ATOM   1891  CB  LEU A 115     -33.739  27.406  30.483  1.00 16.450          C  
ATOM   1892  CG  LEU A 115     -32.252  27.359  31.064  1.00 16.450          C  
ATOM   1893  CD1 LEU A 115     -31.220  26.948  29.989  1.00 16.450          C  
ATOM   1894  CD2 LEU A 115     -31.885  28.735  31.593  1.00 16.450          C  
ATOM   1895  H   LEU A 115     -36.154  27.111  29.491  1.00 14.510          H  
ATOM   1896  HA  LEU A 115     -33.603  25.833  29.067  1.00 13.930          H  
ATOM   1897 1HB  LEU A 115     -33.770  28.170  29.709  1.00 19.740          H  
ATOM   1898 2HB  LEU A 115     -34.414  27.713  31.281  1.00 19.740          H  
ATOM   1899  HG  LEU A 115     -32.212  26.630  31.857  1.00 19.740          H  
ATOM   1900 1HD1 LEU A 115     -30.227  26.929  30.434  1.00 19.740          H  
ATOM   1901 2HD1 LEU A 115     -31.444  25.962  29.601  1.00 19.740          H  
ATOM   1902 3HD1 LEU A 115     -31.235  27.668  29.181  1.00 19.740          H  
ATOM   1903 1HD2 LEU A 115     -30.878  28.709  32.012  1.00 19.740          H  
ATOM   1904 2HD2 LEU A 115     -31.927  29.460  30.785  1.00 19.740          H  
ATOM   1905 3HD2 LEU A 115     -32.580  29.021  32.351  1.00 19.740          H  
ATOM   1906  N   HIS A 116     -35.386  24.749  31.586  1.00 11.730          N  
ATOM   1907  CA  HIS A 116     -35.514  23.668  32.542  1.00 11.600          C  
ATOM   1908  C   HIS A 116     -35.318  22.336  31.835  1.00 11.410          C  
ATOM   1909  O   HIS A 116     -34.530  21.510  32.292  1.00 11.070          O  
ATOM   1910  CB  HIS A 116     -36.879  23.664  33.228  1.00 16.290          C  
ATOM   1911  CG  HIS A 116     -37.009  22.563  34.205  1.00 16.290          C  
ATOM   1912  ND1 HIS A 116     -36.431  22.612  35.444  1.00 16.290          N  
ATOM   1913  CD2 HIS A 116     -37.616  21.359  34.120  1.00 16.290          C  
ATOM   1914  CE1 HIS A 116     -36.678  21.496  36.087  1.00 16.290          C  
ATOM   1915  NE2 HIS A 116     -37.389  20.712  35.308  1.00 16.290          N  
ATOM   1916  H   HIS A 116     -36.191  25.357  31.467  1.00 14.080          H  
ATOM   1917  HA  HIS A 116     -34.750  23.765  33.309  1.00 13.920          H  
ATOM   1918 1HB  HIS A 116     -37.028  24.609  33.752  1.00 19.550          H  
ATOM   1919 2HB  HIS A 116     -37.667  23.568  32.483  1.00 19.550          H  
ATOM   1920  HD2 HIS A 116     -38.167  20.979  33.262  1.00 19.550          H  
ATOM   1921  HE1 HIS A 116     -36.345  21.274  37.080  1.00 19.550          H  
ATOM   1922  HE2 HIS A 116     -37.710  19.784  35.547  1.00 19.550          H  
ATOM   1923  N   ARG A 117     -35.993  22.109  30.693  1.00 11.690          N  
ATOM   1924  CA  ARG A 117     -35.820  20.826  30.005  1.00 11.620          C  
ATOM   1925  C   ARG A 117     -34.355  20.591  29.700  1.00 11.170          C  
ATOM   1926  O   ARG A 117     -33.857  19.480  29.889  1.00 10.940          O  
ATOM   1927  CB  ARG A 117     -36.608  20.742  28.713  1.00 16.300          C  
ATOM   1928  CG  ARG A 117     -38.099  20.619  28.878  1.00 16.300          C  
ATOM   1929  CD  ARG A 117     -38.759  20.223  27.616  1.00 16.300          C  
ATOM   1930  NE  ARG A 117     -38.521  21.181  26.538  1.00 16.300          N  
ATOM   1931  CZ  ARG A 117     -39.228  22.314  26.315  1.00 16.300          C  
ATOM   1932  NH1 ARG A 117     -40.209  22.674  27.118  1.00 16.300          N  
ATOM   1933  NH2 ARG A 117     -38.920  23.073  25.274  1.00 16.300          N  
ATOM   1934  H   ARG A 117     -36.656  22.811  30.347  1.00 14.030          H  
ATOM   1935  HA  ARG A 117     -36.159  20.036  30.657  1.00 13.940          H  
ATOM   1936 1HB  ARG A 117     -36.421  21.648  28.131  1.00 19.560          H  
ATOM   1937 2HB  ARG A 117     -36.261  19.896  28.128  1.00 19.560          H  
ATOM   1938 1HG  ARG A 117     -38.302  19.864  29.623  1.00 19.560          H  
ATOM   1939 2HG  ARG A 117     -38.518  21.550  29.205  1.00 19.560          H  
ATOM   1940 1HD  ARG A 117     -38.348  19.268  27.317  1.00 19.560          H  
ATOM   1941 2HD  ARG A 117     -39.829  20.117  27.750  1.00 19.560          H  
ATOM   1942  HE  ARG A 117     -37.781  20.962  25.884  1.00 19.560          H  
ATOM   1943 1HH1 ARG A 117     -40.441  22.108  27.923  1.00 19.560          H  
ATOM   1944 2HH1 ARG A 117     -40.722  23.528  26.943  1.00 19.560          H  
ATOM   1945 1HH2 ARG A 117     -38.164  22.804  24.659  1.00 19.560          H  
ATOM   1946 2HH2 ARG A 117     -39.435  23.922  25.092  1.00 19.560          H  
ATOM   1947  N   HIS A 118     -33.642  21.641  29.278  1.00 11.080          N  
ATOM   1948  CA  HIS A 118     -32.216  21.506  29.010  1.00 10.730          C  
ATOM   1949  C   HIS A 118     -31.479  21.038  30.271  1.00 10.330          C  
ATOM   1950  O   HIS A 118     -30.770  20.025  30.239  1.00 10.110          O  
ATOM   1951  CB  HIS A 118     -31.645  22.844  28.530  1.00 15.160          C  
ATOM   1952  CG  HIS A 118     -30.197  22.848  28.247  1.00 15.160          C  
ATOM   1953  ND1 HIS A 118     -29.662  22.258  27.128  1.00 15.160          N  
ATOM   1954  CD2 HIS A 118     -29.155  23.390  28.924  1.00 15.160          C  
ATOM   1955  CE1 HIS A 118     -28.349  22.433  27.129  1.00 15.160          C  
ATOM   1956  NE2 HIS A 118     -28.024  23.115  28.202  1.00 15.160          N  
ATOM   1957  H   HIS A 118     -34.120  22.532  29.089  1.00 13.300          H  
ATOM   1958  HA  HIS A 118     -32.057  20.764  28.231  1.00 12.880          H  
ATOM   1959 1HB  HIS A 118     -32.172  23.152  27.635  1.00 18.190          H  
ATOM   1960 2HB  HIS A 118     -31.820  23.597  29.269  1.00 18.190          H  
ATOM   1961  HD2 HIS A 118     -29.211  23.945  29.861  1.00 18.190          H  
ATOM   1962  HE1 HIS A 118     -27.648  22.080  26.363  1.00 18.190          H  
ATOM   1963  HE2 HIS A 118     -27.089  23.395  28.441  1.00 18.190          H  
ATOM   1964  N   PHE A 119     -31.693  21.744  31.390  1.00 10.320          N  
ATOM   1965  CA  PHE A 119     -31.016  21.424  32.646  1.00 10.070          C  
ATOM   1966  C   PHE A 119     -31.375  20.041  33.170  1.00 10.110          C  
ATOM   1967  O   PHE A 119     -30.573  19.396  33.854  1.00  9.940          O  
ATOM   1968  CB  PHE A 119     -31.333  22.454  33.718  1.00 14.200          C  
ATOM   1969  CG  PHE A 119     -30.657  23.811  33.591  1.00 14.200          C  
ATOM   1970  CD1 PHE A 119     -31.270  24.884  34.159  1.00 14.200          C  
ATOM   1971  CD2 PHE A 119     -29.413  24.028  32.945  1.00 14.200          C  
ATOM   1972  CE1 PHE A 119     -30.711  26.108  34.105  1.00 14.200          C  
ATOM   1973  CE2 PHE A 119     -28.856  25.284  32.900  1.00 14.200          C  
ATOM   1974  CZ  PHE A 119     -29.508  26.325  33.484  1.00 14.200          C  
ATOM   1975  H   PHE A 119     -32.320  22.559  31.341  1.00 12.380          H  
ATOM   1976  HA  PHE A 119     -29.957  21.416  32.455  1.00 12.080          H  
ATOM   1977 1HB  PHE A 119     -32.412  22.619  33.723  1.00 17.040          H  
ATOM   1978 2HB  PHE A 119     -31.068  22.046  34.683  1.00 17.040          H  
ATOM   1979  HD1 PHE A 119     -32.226  24.751  34.663  1.00 17.040          H  
ATOM   1980  HD2 PHE A 119     -28.883  23.224  32.482  1.00 17.040          H  
ATOM   1981  HE1 PHE A 119     -31.230  26.910  34.550  1.00 17.040          H  
ATOM   1982  HE2 PHE A 119     -27.909  25.449  32.408  1.00 17.040          H  
ATOM   1983  HZ  PHE A 119     -29.080  27.326  33.453  1.00 17.040          H  
ATOM   1984  N   GLY A 120     -32.618  19.626  32.951  1.00 10.400          N  
ATOM   1985  CA  GLY A 120     -33.108  18.312  33.330  1.00 10.500          C  
ATOM   1986  C   GLY A 120     -32.336  17.243  32.557  1.00 10.320          C  
ATOM   1987  O   GLY A 120     -31.783  16.312  33.142  1.00 10.220          O  
ATOM   1988  H   GLY A 120     -33.262  20.265  32.485  1.00 12.480          H  
ATOM   1989 1HA  GLY A 120     -32.991  18.166  34.402  1.00 12.600          H  
ATOM   1990 2HA  GLY A 120     -34.171  18.247  33.096  1.00 12.600          H  
ATOM   1991  N   PHE A 121     -32.256  17.415  31.235  1.00 10.320          N  
ATOM   1992  CA  PHE A 121     -31.603  16.476  30.327  1.00 10.270          C  
ATOM   1993  C   PHE A 121     -30.109  16.335  30.594  1.00  9.840          C  
ATOM   1994  O   PHE A 121     -29.531  15.267  30.381  1.00  9.840          O  
ATOM   1995  CB  PHE A 121     -31.833  16.911  28.882  1.00 14.400          C  
ATOM   1996  CG  PHE A 121     -33.273  16.752  28.374  1.00 14.400          C  
ATOM   1997  CD1 PHE A 121     -33.705  17.525  27.312  1.00 14.400          C  
ATOM   1998  CD2 PHE A 121     -34.195  15.848  28.939  1.00 14.400          C  
ATOM   1999  CE1 PHE A 121     -34.979  17.407  26.837  1.00 14.400          C  
ATOM   2000  CE2 PHE A 121     -35.438  15.732  28.449  1.00 14.400          C  
ATOM   2001  CZ  PHE A 121     -35.838  16.504  27.412  1.00 14.400          C  
ATOM   2002  H   PHE A 121     -32.746  18.220  30.830  1.00 12.380          H  
ATOM   2003  HA  PHE A 121     -32.037  15.504  30.473  1.00 12.320          H  
ATOM   2004 1HB  PHE A 121     -31.559  17.966  28.788  1.00 17.280          H  
ATOM   2005 2HB  PHE A 121     -31.175  16.348  28.226  1.00 17.280          H  
ATOM   2006  HD1 PHE A 121     -33.018  18.239  26.855  1.00 17.280          H  
ATOM   2007  HD2 PHE A 121     -33.939  15.214  29.771  1.00 17.280          H  
ATOM   2008  HE1 PHE A 121     -35.306  18.025  26.004  1.00 17.280          H  
ATOM   2009  HE2 PHE A 121     -36.127  15.019  28.900  1.00 17.280          H  
ATOM   2010  HZ  PHE A 121     -36.842  16.402  27.054  1.00 17.280          H  
ATOM   2011  N   LEU A 122     -29.477  17.378  31.118  1.00  9.570          N  
ATOM   2012  CA  LEU A 122     -28.056  17.316  31.455  1.00  9.310          C  
ATOM   2013  C   LEU A 122     -27.779  16.250  32.525  1.00  9.320          C  
ATOM   2014  O   LEU A 122     -26.637  15.824  32.698  1.00  9.320          O  
ATOM   2015  CB  LEU A 122     -27.538  18.653  32.014  1.00 13.140          C  
ATOM   2016  CG  LEU A 122     -27.491  19.886  31.081  1.00 13.140          C  
ATOM   2017  CD1 LEU A 122     -27.077  21.100  31.919  1.00 13.140          C  
ATOM   2018  CD2 LEU A 122     -26.532  19.657  29.913  1.00 13.140          C  
ATOM   2019  H   LEU A 122     -29.983  18.269  31.190  1.00 11.480          H  
ATOM   2020  HA  LEU A 122     -27.502  17.042  30.564  1.00 11.170          H  
ATOM   2021 1HB  LEU A 122     -28.174  18.920  32.861  1.00 15.770          H  
ATOM   2022 2HB  LEU A 122     -26.531  18.493  32.392  1.00 15.770          H  
ATOM   2023  HG  LEU A 122     -28.468  20.077  30.696  1.00 15.770          H  
ATOM   2024 1HD1 LEU A 122     -27.080  21.981  31.292  1.00 15.770          H  
ATOM   2025 2HD1 LEU A 122     -27.767  21.237  32.736  1.00 15.770          H  
ATOM   2026 3HD1 LEU A 122     -26.085  20.939  32.327  1.00 15.770          H  
ATOM   2027 1HD2 LEU A 122     -26.519  20.541  29.278  1.00 15.770          H  
ATOM   2028 2HD2 LEU A 122     -25.535  19.466  30.296  1.00 15.770          H  
ATOM   2029 3HD2 LEU A 122     -26.858  18.809  29.321  1.00 15.770          H  
ATOM   2030  N   ALA A 123     -28.805  15.860  33.295  1.00  9.520          N  
ATOM   2031  CA  ALA A 123     -28.669  14.888  34.371  1.00  9.740          C  
ATOM   2032  C   ALA A 123     -28.745  13.433  33.893  1.00  9.480          C  
ATOM   2033  O   ALA A 123     -28.659  12.502  34.710  1.00  9.510          O  
ATOM   2034  CB  ALA A 123     -29.735  15.127  35.407  1.00 13.550          C  
ATOM   2035  H   ALA A 123     -29.747  16.218  33.111  1.00 11.420          H  
ATOM   2036  HA  ALA A 123     -27.692  15.037  34.829  1.00 11.690          H  
ATOM   2037 1HB  ALA A 123     -29.577  14.432  36.201  1.00 16.260          H  
ATOM   2038 2HB  ALA A 123     -29.660  16.144  35.783  1.00 16.260          H  
ATOM   2039 3HB  ALA A 123     -30.715  14.977  34.964  1.00 16.260          H  
ATOM   2040  N   PHE A 124     -28.944  13.226  32.595  1.00  9.410          N  
ATOM   2041  CA  PHE A 124     -29.025  11.884  32.048  1.00  9.330          C  
ATOM   2042  C   PHE A 124     -27.689  11.399  31.489  1.00  8.990          C  
ATOM   2043  O   PHE A 124     -26.959  12.103  30.780  1.00  9.090          O  
ATOM   2044  CB  PHE A 124     -30.077  11.823  30.966  1.00 13.090          C  
ATOM   2045  CG  PHE A 124     -31.535  11.860  31.437  1.00 13.090          C  
ATOM   2046  CD1 PHE A 124     -32.141  13.040  31.867  1.00 13.090          C  
ATOM   2047  CD2 PHE A 124     -32.315  10.719  31.357  1.00 13.090          C  
ATOM   2048  CE1 PHE A 124     -33.483  13.073  32.207  1.00 13.090          C  
ATOM   2049  CE2 PHE A 124     -33.652  10.745  31.697  1.00 13.090          C  
ATOM   2050  CZ  PHE A 124     -34.240  11.923  32.124  1.00 13.090          C  
ATOM   2051  H   PHE A 124     -29.023  14.023  31.957  1.00 11.290          H  
ATOM   2052  HA  PHE A 124     -29.334  11.214  32.835  1.00 11.200          H  
ATOM   2053 1HB  PHE A 124     -29.908  12.669  30.313  1.00 15.710          H  
ATOM   2054 2HB  PHE A 124     -29.932  10.926  30.373  1.00 15.710          H  
ATOM   2055  HD1 PHE A 124     -31.544  13.945  31.931  1.00 15.710          H  
ATOM   2056  HD2 PHE A 124     -31.865   9.792  31.011  1.00 15.710          H  
ATOM   2057  HE1 PHE A 124     -33.939  14.007  32.541  1.00 15.710          H  
ATOM   2058  HE2 PHE A 124     -34.253   9.839  31.623  1.00 15.710          H  
ATOM   2059  HZ  PHE A 124     -35.303  11.944  32.385  1.00 15.710          H  
ATOM   2060  N   ARG A 125     -27.393  10.139  31.730  1.00  8.770          N  
ATOM   2061  CA  ARG A 125     -26.176   9.559  31.198  1.00  8.550          C  
ATOM   2062  C   ARG A 125     -26.428   9.149  29.764  1.00  8.200          C  
ATOM   2063  O   ARG A 125     -26.870   8.017  29.515  1.00  8.100          O  
ATOM   2064  CB  ARG A 125     -25.733   8.369  32.030  1.00 12.060          C  
ATOM   2065  CG  ARG A 125     -25.326   8.726  33.443  1.00 12.060          C  
ATOM   2066  CD  ARG A 125     -24.883   7.545  34.207  1.00 12.060          C  
ATOM   2067  NE  ARG A 125     -24.595   7.887  35.592  1.00 12.060          N  
ATOM   2068  CZ  ARG A 125     -23.413   8.323  36.083  1.00 12.060          C  
ATOM   2069  NH1 ARG A 125     -22.354   8.479  35.299  1.00 12.060          N  
ATOM   2070  NH2 ARG A 125     -23.328   8.593  37.373  1.00 12.060          N  
ATOM   2071  H   ARG A 125     -28.009   9.594  32.320  1.00 10.520          H  
ATOM   2072  HA  ARG A 125     -25.386  10.311  31.222  1.00 10.260          H  
ATOM   2073 1HB  ARG A 125     -26.542   7.639  32.085  1.00 14.470          H  
ATOM   2074 2HB  ARG A 125     -24.883   7.883  31.548  1.00 14.470          H  
ATOM   2075 1HG  ARG A 125     -24.514   9.448  33.414  1.00 14.470          H  
ATOM   2076 2HG  ARG A 125     -26.177   9.164  33.966  1.00 14.470          H  
ATOM   2077 1HD  ARG A 125     -25.682   6.800  34.204  1.00 14.470          H  
ATOM   2078 2HD  ARG A 125     -23.994   7.113  33.754  1.00 14.470          H  
ATOM   2079  HE  ARG A 125     -25.377   7.797  36.260  1.00 14.470          H  
ATOM   2080 1HH1 ARG A 125     -22.415   8.272  34.315  1.00 14.470          H  
ATOM   2081 2HH1 ARG A 125     -21.481   8.805  35.688  1.00 14.470          H  
ATOM   2082 1HH2 ARG A 125     -24.146   8.471  37.967  1.00 14.470          H  
ATOM   2083 2HH2 ARG A 125     -22.463   8.918  37.770  1.00 14.470          H  
ATOM   2084  N   TYR A 126     -26.109  10.076  28.846  1.00  8.250          N  
ATOM   2085  CA  TYR A 126     -26.395  10.018  27.402  1.00  8.220          C  
ATOM   2086  C   TYR A 126     -26.108   8.671  26.732  1.00  7.650          C  
ATOM   2087  O   TYR A 126     -26.809   8.301  25.787  1.00  7.860          O  
ATOM   2088  CB  TYR A 126     -25.625  11.107  26.650  1.00 11.520          C  
ATOM   2089  CG  TYR A 126     -24.184  10.794  26.362  1.00 11.520          C  
ATOM   2090  CD1 TYR A 126     -23.850  10.183  25.155  1.00 11.520          C  
ATOM   2091  CD2 TYR A 126     -23.197  11.105  27.275  1.00 11.520          C  
ATOM   2092  CE1 TYR A 126     -22.539   9.887  24.873  1.00 11.520          C  
ATOM   2093  CE2 TYR A 126     -21.880  10.806  26.988  1.00 11.520          C  
ATOM   2094  CZ  TYR A 126     -21.552  10.201  25.794  1.00 11.520          C  
ATOM   2095  OH  TYR A 126     -20.242   9.910  25.507  1.00 11.520          O  
ATOM   2096  H   TYR A 126     -25.756  10.954  29.238  1.00  9.900          H  
ATOM   2097  HA  TYR A 126     -27.450  10.233  27.264  1.00  9.860          H  
ATOM   2098 1HB  TYR A 126     -26.113  11.304  25.704  1.00 13.820          H  
ATOM   2099 2HB  TYR A 126     -25.661  12.032  27.226  1.00 13.820          H  
ATOM   2100  HD1 TYR A 126     -24.628   9.938  24.430  1.00 13.820          H  
ATOM   2101  HD2 TYR A 126     -23.452  11.584  28.219  1.00 13.820          H  
ATOM   2102  HE1 TYR A 126     -22.279   9.411  23.930  1.00 13.820          H  
ATOM   2103  HE2 TYR A 126     -21.098  11.053  27.705  1.00 13.820          H  
ATOM   2104  HH  TYR A 126     -19.680  10.235  26.216  1.00 13.820          H  
ATOM   2105  N   SER A 127     -25.149   7.882  27.230  1.00  7.140          N  
ATOM   2106  CA  SER A 127     -24.837   6.607  26.587  1.00  6.660          C  
ATOM   2107  C   SER A 127     -26.044   5.647  26.573  1.00  5.790          C  
ATOM   2108  O   SER A 127     -26.094   4.716  25.763  1.00  5.620          O  
ATOM   2109  CB  SER A 127     -23.656   5.953  27.275  1.00  9.520          C  
ATOM   2110  OG  SER A 127     -23.968   5.604  28.593  1.00  9.520          O  
ATOM   2111  H   SER A 127     -24.591   8.159  28.028  1.00  8.570          H  
ATOM   2112  HA  SER A 127     -24.556   6.812  25.553  1.00  7.990          H  
ATOM   2113 1HB  SER A 127     -23.371   5.060  26.723  1.00 11.420          H  
ATOM   2114 2HB  SER A 127     -22.808   6.635  27.263  1.00 11.420          H  
ATOM   2115  HG  SER A 127     -23.249   5.045  28.898  1.00 11.420          H  
ATOM   2116  N   PHE A 128     -27.020   5.873  27.467  1.00  5.520          N  
ATOM   2117  CA  PHE A 128     -28.241   5.088  27.506  1.00  5.220          C  
ATOM   2118  C   PHE A 128     -29.313   6.138  27.323  1.00  4.630          C  
ATOM   2119  O   PHE A 128     -30.377   5.923  26.708  1.00  4.500          O  
ATOM   2120  CB  PHE A 128     -28.421   4.398  28.859  1.00  7.430          C  
ATOM   2121  CG  PHE A 128     -27.268   3.529  29.251  1.00  7.430          C  
ATOM   2122  CD1 PHE A 128     -26.465   3.896  30.323  1.00  7.430          C  
ATOM   2123  CD2 PHE A 128     -26.962   2.373  28.558  1.00  7.430          C  
ATOM   2124  CE1 PHE A 128     -25.393   3.120  30.697  1.00  7.430          C  
ATOM   2125  CE2 PHE A 128     -25.888   1.595  28.931  1.00  7.430          C  
ATOM   2126  CZ  PHE A 128     -25.103   1.969  30.003  1.00  7.430          C  
ATOM   2127  H   PHE A 128     -26.928   6.658  28.115  1.00  6.620          H  
ATOM   2128  HA  PHE A 128     -28.270   4.374  26.683  1.00  6.260          H  
ATOM   2129 1HB  PHE A 128     -28.558   5.151  29.635  1.00  8.910          H  
ATOM   2130 2HB  PHE A 128     -29.319   3.785  28.841  1.00  8.910          H  
ATOM   2131  HD1 PHE A 128     -26.692   4.810  30.872  1.00  8.910          H  
ATOM   2132  HD2 PHE A 128     -27.577   2.079  27.708  1.00  8.910          H  
ATOM   2133  HE1 PHE A 128     -24.774   3.419  31.542  1.00  8.910          H  
ATOM   2134  HE2 PHE A 128     -25.654   0.686  28.378  1.00  8.910          H  
ATOM   2135  HZ  PHE A 128     -24.252   1.355  30.297  1.00  8.910          H  
ATOM   2136  N   GLY A 129     -28.936   7.297  27.859  1.00  4.790          N  
ATOM   2137  CA  GLY A 129     -29.732   8.494  28.002  1.00  4.820          C  
ATOM   2138  C   GLY A 129     -30.331   8.976  26.710  1.00  4.110          C  
ATOM   2139  O   GLY A 129     -31.493   9.316  26.680  1.00  4.320          O  
ATOM   2140  H   GLY A 129     -28.014   7.295  28.299  1.00  5.750          H  
ATOM   2141 1HA  GLY A 129     -30.497   8.334  28.743  1.00  5.780          H  
ATOM   2142 2HA  GLY A 129     -29.111   9.278  28.418  1.00  5.780          H  
ATOM   2143  N   GLN A 130     -29.654   8.875  25.581  1.00  3.670          N  
ATOM   2144  CA  GLN A 130     -30.289   9.381  24.369  1.00  3.580          C  
ATOM   2145  C   GLN A 130     -31.617   8.690  24.052  1.00  2.830          C  
ATOM   2146  O   GLN A 130     -32.530   9.321  23.502  1.00  3.130          O  
ATOM   2147  CB  GLN A 130     -29.336   9.257  23.185  1.00  5.050          C  
ATOM   2148  CG  GLN A 130     -28.148  10.203  23.253  1.00  5.050          C  
ATOM   2149  CD  GLN A 130     -28.515  11.663  23.066  1.00  5.050          C  
ATOM   2150  OE1 GLN A 130     -29.117  12.020  22.056  1.00  5.050          O  
ATOM   2151  NE2 GLN A 130     -28.147  12.489  24.030  1.00  5.050          N  
ATOM   2152  H   GLN A 130     -28.684   8.549  25.579  1.00  4.400          H  
ATOM   2153  HA  GLN A 130     -30.504  10.437  24.513  1.00  4.300          H  
ATOM   2154 1HB  GLN A 130     -28.951   8.236  23.140  1.00  6.060          H  
ATOM   2155 2HB  GLN A 130     -29.875   9.446  22.259  1.00  6.060          H  
ATOM   2156 1HG  GLN A 130     -27.680  10.106  24.224  1.00  6.060          H  
ATOM   2157 2HG  GLN A 130     -27.438   9.933  22.473  1.00  6.060          H  
ATOM   2158 1HE2 GLN A 130     -28.296  13.501  23.966  1.00  6.060          H  
ATOM   2159 2HE2 GLN A 130     -27.661  12.147  24.822  1.00  6.060          H  
ATOM   2160  N   ASN A 131     -31.767   7.409  24.402  1.00  2.250          N  
ATOM   2161  CA  ASN A 131     -33.010   6.739  24.066  1.00  2.000          C  
ATOM   2162  C   ASN A 131     -34.102   7.127  25.048  1.00  1.740          C  
ATOM   2163  O   ASN A 131     -35.253   7.379  24.654  1.00  1.620          O  
ATOM   2164  CB  ASN A 131     -32.797   5.247  24.063  1.00  2.900          C  
ATOM   2165  CG  ASN A 131     -31.963   4.793  22.903  1.00  2.900          C  
ATOM   2166  OD1 ASN A 131     -31.917   5.414  21.832  1.00  2.900          O  
ATOM   2167  ND2 ASN A 131     -31.275   3.710  23.110  1.00  2.900          N  
ATOM   2168  H   ASN A 131     -31.042   6.901  24.916  1.00  2.700          H  
ATOM   2169  HA  ASN A 131     -33.327   7.060  23.075  1.00  2.400          H  
ATOM   2170 1HB  ASN A 131     -32.302   4.950  24.990  1.00  3.480          H  
ATOM   2171 2HB  ASN A 131     -33.760   4.740  24.029  1.00  3.480          H  
ATOM   2172 1HD2 ASN A 131     -30.685   3.345  22.391  1.00  3.480          H  
ATOM   2173 2HD2 ASN A 131     -31.332   3.255  23.995  1.00  3.480          H  
ATOM   2174  N   VAL A 132     -33.737   7.179  26.327  1.00  1.840          N  
ATOM   2175  CA  VAL A 132     -34.728   7.505  27.344  1.00  1.750          C  
ATOM   2176  C   VAL A 132     -35.053   9.004  27.366  1.00  1.440          C  
ATOM   2177  O   VAL A 132     -36.172   9.385  27.697  1.00  1.430          O  
ATOM   2178  CB  VAL A 132     -34.338   6.953  28.725  1.00  2.490          C  
ATOM   2179  CG1 VAL A 132     -34.225   5.441  28.633  1.00  2.490          C  
ATOM   2180  CG2 VAL A 132     -33.066   7.520  29.212  1.00  2.490          C  
ATOM   2181  H   VAL A 132     -32.762   6.943  26.553  1.00  2.210          H  
ATOM   2182  HA  VAL A 132     -35.650   6.985  27.080  1.00  2.100          H  
ATOM   2183  HB  VAL A 132     -35.118   7.185  29.399  1.00  2.980          H  
ATOM   2184 1HG1 VAL A 132     -33.993   5.031  29.597  1.00  2.980          H  
ATOM   2185 2HG1 VAL A 132     -35.178   5.034  28.290  1.00  2.980          H  
ATOM   2186 3HG1 VAL A 132     -33.439   5.174  27.928  1.00  2.980          H  
ATOM   2187 1HG2 VAL A 132     -32.831   7.106  30.191  1.00  2.980          H  
ATOM   2188 2HG2 VAL A 132     -32.309   7.240  28.508  1.00  2.980          H  
ATOM   2189 3HG2 VAL A 132     -33.135   8.600  29.286  1.00  2.980          H  
ATOM   2190  N   LEU A 133     -34.080   9.843  27.019  1.00  1.330          N  
ATOM   2191  CA  LEU A 133     -34.256  11.281  26.899  1.00  1.190          C  
ATOM   2192  C   LEU A 133     -35.223  11.627  25.785  1.00  1.040          C  
ATOM   2193  O   LEU A 133     -36.096  12.473  25.973  1.00  0.940          O  
ATOM   2194  CB  LEU A 133     -32.935  11.961  26.576  1.00  1.720          C  
ATOM   2195  CG  LEU A 133     -31.881  12.136  27.647  1.00  1.720          C  
ATOM   2196  CD1 LEU A 133     -30.530  12.524  27.026  1.00  1.720          C  
ATOM   2197  CD2 LEU A 133     -32.312  13.254  28.451  1.00  1.720          C  
ATOM   2198  H   LEU A 133     -33.178   9.454  26.805  1.00  1.600          H  
ATOM   2199  HA  LEU A 133     -34.650  11.657  27.835  1.00  1.430          H  
ATOM   2200 1HB  LEU A 133     -32.481  11.417  25.755  1.00  2.070          H  
ATOM   2201 2HB  LEU A 133     -33.183  12.941  26.245  1.00  2.070          H  
ATOM   2202  HG  LEU A 133     -31.772  11.236  28.245  1.00  2.070          H  
ATOM   2203 1HD1 LEU A 133     -29.801  12.693  27.819  1.00  2.070          H  
ATOM   2204 2HD1 LEU A 133     -30.175  11.740  26.385  1.00  2.070          H  
ATOM   2205 3HD1 LEU A 133     -30.638  13.436  26.444  1.00  2.070          H  
ATOM   2206 1HD2 LEU A 133     -31.597  13.475  29.196  1.00  2.070          H  
ATOM   2207 2HD2 LEU A 133     -32.401  14.107  27.797  1.00  2.070          H  
ATOM   2208 3HD2 LEU A 133     -33.265  13.043  28.917  1.00  2.070          H  
ATOM   2209  N   SER A 134     -35.100  10.963  24.630  1.00  1.090          N  
ATOM   2210  CA  SER A 134     -36.018  11.210  23.527  1.00  1.060          C  
ATOM   2211  C   SER A 134     -37.435  10.860  23.964  1.00  0.930          C  
ATOM   2212  O   SER A 134     -38.375  11.649  23.776  1.00  0.910          O  
ATOM   2213  CB  SER A 134     -35.610  10.404  22.317  1.00  1.500          C  
ATOM   2214  OG  SER A 134     -36.484  10.626  21.243  1.00  1.500          O  
ATOM   2215  H   SER A 134     -34.327  10.309  24.474  1.00  1.310          H  
ATOM   2216  HA  SER A 134     -35.988  12.264  23.268  1.00  1.270          H  
ATOM   2217 1HB  SER A 134     -34.595  10.678  22.029  1.00  1.800          H  
ATOM   2218 2HB  SER A 134     -35.598   9.341  22.574  1.00  1.800          H  
ATOM   2219  HG  SER A 134     -36.157  10.079  20.526  1.00  1.800          H  
ATOM   2220  N   HIS A 135     -37.584   9.692  24.610  1.00  0.880          N  
ATOM   2221  CA  HIS A 135     -38.877   9.264  25.117  1.00  0.810          C  
ATOM   2222  C   HIS A 135     -39.404  10.284  26.130  1.00  0.770          C  
ATOM   2223  O   HIS A 135     -40.558  10.722  26.038  1.00  0.780          O  
ATOM   2224  CB  HIS A 135     -38.780   7.873  25.753  1.00  1.160          C  
ATOM   2225  CG  HIS A 135     -40.077   7.366  26.267  1.00  1.160          C  
ATOM   2226  ND1 HIS A 135     -41.091   6.935  25.432  1.00  1.160          N  
ATOM   2227  CD2 HIS A 135     -40.540   7.224  27.531  1.00  1.160          C  
ATOM   2228  CE1 HIS A 135     -42.129   6.551  26.170  1.00  1.160          C  
ATOM   2229  NE2 HIS A 135     -41.813   6.717  27.440  1.00  1.160          N  
ATOM   2230  H   HIS A 135     -36.781   9.062  24.717  1.00  1.060          H  
ATOM   2231  HA  HIS A 135     -39.593   9.210  24.298  1.00  0.970          H  
ATOM   2232 1HB  HIS A 135     -38.387   7.164  25.025  1.00  1.390          H  
ATOM   2233 2HB  HIS A 135     -38.076   7.903  26.586  1.00  1.390          H  
ATOM   2234  HD2 HIS A 135     -40.002   7.471  28.452  1.00  1.390          H  
ATOM   2235  HE1 HIS A 135     -43.085   6.171  25.801  1.00  1.390          H  
ATOM   2236  HE2 HIS A 135     -42.428   6.506  28.249  1.00  1.390          H  
ATOM   2237  N   SER A 136     -38.556  10.677  27.088  1.00  0.760          N  
ATOM   2238  CA  SER A 136     -38.905  11.616  28.143  1.00  0.760          C  
ATOM   2239  C   SER A 136     -39.353  12.956  27.585  1.00  0.740          C  
ATOM   2240  O   SER A 136     -40.313  13.537  28.089  1.00  0.740          O  
ATOM   2241  CB  SER A 136     -37.713  11.830  29.059  1.00  1.060          C  
ATOM   2242  OG  SER A 136     -37.384  10.652  29.766  1.00  1.060          O  
ATOM   2243  H   SER A 136     -37.633  10.260  27.129  1.00  0.910          H  
ATOM   2244  HA  SER A 136     -39.720  11.187  28.726  1.00  0.910          H  
ATOM   2245 1HB  SER A 136     -36.863  12.159  28.477  1.00  1.280          H  
ATOM   2246 2HB  SER A 136     -37.948  12.618  29.753  1.00  1.280          H  
ATOM   2247  HG  SER A 136     -36.972  10.051  29.111  1.00  1.280          H  
ATOM   2248  N   LEU A 137     -38.696  13.451  26.529  1.00  0.760          N  
ATOM   2249  CA  LEU A 137     -39.107  14.715  25.940  1.00  0.780          C  
ATOM   2250  C   LEU A 137     -40.511  14.613  25.363  1.00  0.780          C  
ATOM   2251  O   LEU A 137     -41.362  15.461  25.652  1.00  0.770          O  
ATOM   2252  CB  LEU A 137     -38.145  15.137  24.816  1.00  1.080          C  
ATOM   2253  CG  LEU A 137     -38.499  16.463  24.047  1.00  1.080          C  
ATOM   2254  CD1 LEU A 137     -38.522  17.655  25.007  1.00  1.080          C  
ATOM   2255  CD2 LEU A 137     -37.466  16.693  22.966  1.00  1.080          C  
ATOM   2256  H   LEU A 137     -37.860  12.969  26.183  1.00  0.910          H  
ATOM   2257  HA  LEU A 137     -39.106  15.463  26.726  1.00  0.940          H  
ATOM   2258 1HB  LEU A 137     -37.143  15.208  25.210  1.00  1.300          H  
ATOM   2259 2HB  LEU A 137     -38.136  14.331  24.078  1.00  1.300          H  
ATOM   2260  HG  LEU A 137     -39.484  16.370  23.589  1.00  1.300          H  
ATOM   2261 1HD1 LEU A 137     -38.749  18.549  24.460  1.00  1.300          H  
ATOM   2262 2HD1 LEU A 137     -39.281  17.507  25.773  1.00  1.300          H  
ATOM   2263 3HD1 LEU A 137     -37.566  17.771  25.459  1.00  1.300          H  
ATOM   2264 1HD2 LEU A 137     -37.706  17.603  22.416  1.00  1.300          H  
ATOM   2265 2HD2 LEU A 137     -36.488  16.796  23.418  1.00  1.300          H  
ATOM   2266 3HD2 LEU A 137     -37.462  15.845  22.280  1.00  1.300          H  
ATOM   2267  N   GLU A 138     -40.766  13.583  24.542  1.00  0.810          N  
ATOM   2268  CA  GLU A 138     -42.093  13.443  23.956  1.00  0.850          C  
ATOM   2269  C   GLU A 138     -43.146  13.237  25.031  1.00  0.810          C  
ATOM   2270  O   GLU A 138     -44.240  13.807  24.953  1.00  0.840          O  
ATOM   2271  CB  GLU A 138     -42.166  12.296  22.950  1.00  1.170          C  
ATOM   2272  CG  GLU A 138     -43.541  12.186  22.251  1.00  1.170          C  
ATOM   2273  CD  GLU A 138     -43.590  11.135  21.193  1.00  1.170          C  
ATOM   2274  OE1 GLU A 138     -42.612  10.461  21.013  1.00  1.170          O  
ATOM   2275  OE2 GLU A 138     -44.608  11.000  20.560  1.00  1.170          O  
ATOM   2276  H   GLU A 138     -40.025  12.899  24.333  1.00  0.970          H  
ATOM   2277  HA  GLU A 138     -42.328  14.365  23.428  1.00  1.020          H  
ATOM   2278 1HB  GLU A 138     -41.397  12.429  22.188  1.00  1.410          H  
ATOM   2279 2HB  GLU A 138     -41.961  11.350  23.462  1.00  1.410          H  
ATOM   2280 1HG  GLU A 138     -44.299  11.951  22.997  1.00  1.410          H  
ATOM   2281 2HG  GLU A 138     -43.796  13.152  21.815  1.00  1.410          H  
ATOM   2282  N   THR A 139     -42.814  12.426  26.041  1.00  0.760          N  
ATOM   2283  CA  THR A 139     -43.729  12.120  27.118  1.00  0.760          C  
ATOM   2284  C   THR A 139     -44.053  13.412  27.839  1.00  0.710          C  
ATOM   2285  O   THR A 139     -45.216  13.683  28.124  1.00  0.730          O  
ATOM   2286  CB  THR A 139     -43.120  11.099  28.105  1.00  1.060          C  
ATOM   2287  OG1 THR A 139     -42.805   9.892  27.400  1.00  1.060          O  
ATOM   2288  CG2 THR A 139     -44.144  10.755  29.219  1.00  1.060          C  
ATOM   2289  H   THR A 139     -41.900  11.974  26.039  1.00  0.910          H  
ATOM   2290  HA  THR A 139     -44.646  11.706  26.700  1.00  0.910          H  
ATOM   2291  HB  THR A 139     -42.212  11.510  28.549  1.00  1.280          H  
ATOM   2292  HG1 THR A 139     -42.038  10.058  26.808  1.00  1.280          H  
ATOM   2293 1HG2 THR A 139     -43.705  10.024  29.897  1.00  1.280          H  
ATOM   2294 2HG2 THR A 139     -44.406  11.647  29.775  1.00  1.280          H  
ATOM   2295 3HG2 THR A 139     -45.038  10.340  28.766  1.00  1.280          H  
ATOM   2296  N   ALA A 140     -43.036  14.225  28.141  1.00  0.690          N  
ATOM   2297  CA  ALA A 140     -43.215  15.482  28.850  1.00  0.690          C  
ATOM   2298  C   ALA A 140     -44.145  16.420  28.099  1.00  0.710          C  
ATOM   2299  O   ALA A 140     -45.056  17.009  28.693  1.00  0.730          O  
ATOM   2300  CB  ALA A 140     -41.863  16.137  29.028  1.00  0.970          C  
ATOM   2301  H   ALA A 140     -42.084  13.941  27.912  1.00  0.830          H  
ATOM   2302  HA  ALA A 140     -43.646  15.271  29.825  1.00  0.830          H  
ATOM   2303 1HB  ALA A 140     -41.954  17.030  29.582  1.00  1.160          H  
ATOM   2304 2HB  ALA A 140     -41.231  15.470  29.549  1.00  1.160          H  
ATOM   2305 3HB  ALA A 140     -41.429  16.350  28.053  1.00  1.160          H  
ATOM   2306  N   PHE A 141     -43.980  16.499  26.774  1.00  0.750          N  
ATOM   2307  CA  PHE A 141     -44.846  17.348  25.980  1.00  0.810          C  
ATOM   2308  C   PHE A 141     -46.273  16.834  25.964  1.00  0.760          C  
ATOM   2309  O   PHE A 141     -47.213  17.619  26.129  1.00  0.780          O  
ATOM   2310  CB  PHE A 141     -44.335  17.450  24.543  1.00  1.110          C  
ATOM   2311  CG  PHE A 141     -43.143  18.372  24.303  1.00  1.110          C  
ATOM   2312  CD1 PHE A 141     -42.212  18.042  23.329  1.00  1.110          C  
ATOM   2313  CD2 PHE A 141     -42.964  19.580  25.003  1.00  1.110          C  
ATOM   2314  CE1 PHE A 141     -41.152  18.870  23.060  1.00  1.110          C  
ATOM   2315  CE2 PHE A 141     -41.903  20.394  24.727  1.00  1.110          C  
ATOM   2316  CZ  PHE A 141     -40.998  20.045  23.757  1.00  1.110          C  
ATOM   2317  H   PHE A 141     -43.186  16.018  26.330  1.00  0.900          H  
ATOM   2318  HA  PHE A 141     -44.871  18.328  26.439  1.00  0.970          H  
ATOM   2319 1HB  PHE A 141     -44.049  16.448  24.214  1.00  1.330          H  
ATOM   2320 2HB  PHE A 141     -45.149  17.775  23.898  1.00  1.330          H  
ATOM   2321  HD1 PHE A 141     -42.330  17.115  22.769  1.00  1.330          H  
ATOM   2322  HD2 PHE A 141     -43.667  19.895  25.762  1.00  1.330          H  
ATOM   2323  HE1 PHE A 141     -40.430  18.596  22.291  1.00  1.330          H  
ATOM   2324  HE2 PHE A 141     -41.785  21.323  25.270  1.00  1.330          H  
ATOM   2325  HZ  PHE A 141     -40.158  20.699  23.537  1.00  1.330          H  
ATOM   2326  N   LEU A 142     -46.453  15.523  25.791  1.00  0.740          N  
ATOM   2327  CA  LEU A 142     -47.789  14.957  25.794  1.00  0.750          C  
ATOM   2328  C   LEU A 142     -48.455  15.101  27.141  1.00  0.740          C  
ATOM   2329  O   LEU A 142     -49.647  15.392  27.206  1.00  0.790          O  
ATOM   2330  CB  LEU A 142     -47.759  13.468  25.440  1.00  1.050          C  
ATOM   2331  CG  LEU A 142     -47.439  13.064  24.012  1.00  1.050          C  
ATOM   2332  CD1 LEU A 142     -47.235  11.547  23.985  1.00  1.050          C  
ATOM   2333  CD2 LEU A 142     -48.589  13.469  23.080  1.00  1.050          C  
ATOM   2334  H   LEU A 142     -45.645  14.910  25.637  1.00  0.890          H  
ATOM   2335  HA  LEU A 142     -48.386  15.497  25.069  1.00  0.900          H  
ATOM   2336 1HB  LEU A 142     -46.974  13.024  26.041  1.00  1.260          H  
ATOM   2337 2HB  LEU A 142     -48.709  13.015  25.723  1.00  1.260          H  
ATOM   2338  HG  LEU A 142     -46.514  13.542  23.683  1.00  1.260          H  
ATOM   2339 1HD1 LEU A 142     -46.997  11.236  22.967  1.00  1.260          H  
ATOM   2340 2HD1 LEU A 142     -46.407  11.282  24.649  1.00  1.260          H  
ATOM   2341 3HD1 LEU A 142     -48.124  11.038  24.317  1.00  1.260          H  
ATOM   2342 1HD2 LEU A 142     -48.349  13.154  22.064  1.00  1.260          H  
ATOM   2343 2HD2 LEU A 142     -49.508  12.988  23.399  1.00  1.260          H  
ATOM   2344 3HD2 LEU A 142     -48.726  14.543  23.091  1.00  1.260          H  
ATOM   2345  N   THR A 143     -47.686  14.924  28.214  1.00  0.700          N  
ATOM   2346  CA  THR A 143     -48.214  14.977  29.560  1.00  0.720          C  
ATOM   2347  C   THR A 143     -48.726  16.406  29.774  1.00  0.730          C  
ATOM   2348  O   THR A 143     -49.837  16.607  30.267  1.00  0.780          O  
ATOM   2349  CB  THR A 143     -47.105  14.595  30.591  1.00  1.000          C  
ATOM   2350  OG1 THR A 143     -46.575  13.302  30.287  1.00  1.000          O  
ATOM   2351  CG2 THR A 143     -47.707  14.453  31.947  1.00  1.000          C  
ATOM   2352  H   THR A 143     -46.708  14.686  28.086  1.00  0.840          H  
ATOM   2353  HA  THR A 143     -49.051  14.290  29.659  1.00  0.860          H  
ATOM   2354  HB  THR A 143     -46.310  15.344  30.590  1.00  1.200          H  
ATOM   2355  HG1 THR A 143     -46.047  13.382  29.483  1.00  1.200          H  
ATOM   2356 1HG2 THR A 143     -46.936  14.158  32.661  1.00  1.200          H  
ATOM   2357 2HG2 THR A 143     -48.137  15.353  32.253  1.00  1.200          H  
ATOM   2358 3HG2 THR A 143     -48.456  13.705  31.905  1.00  1.200          H  
ATOM   2359  N   ALA A 144     -47.921  17.411  29.394  1.00  0.720          N  
ATOM   2360  CA  ALA A 144     -48.306  18.815  29.531  1.00  0.750          C  
ATOM   2361  C   ALA A 144     -49.530  19.181  28.682  1.00  0.800          C  
ATOM   2362  O   ALA A 144     -50.430  19.891  29.146  1.00  0.850          O  
ATOM   2363  CB  ALA A 144     -47.142  19.683  29.136  1.00  1.040          C  
ATOM   2364  H   ALA A 144     -46.991  17.194  29.020  1.00  0.860          H  
ATOM   2365  HA  ALA A 144     -48.546  18.998  30.575  1.00  0.900          H  
ATOM   2366 1HB  ALA A 144     -47.389  20.731  29.276  1.00  1.250          H  
ATOM   2367 2HB  ALA A 144     -46.317  19.418  29.747  1.00  1.250          H  
ATOM   2368 3HB  ALA A 144     -46.890  19.498  28.094  1.00  1.250          H  
ATOM   2369  N   HIS A 145     -49.580  18.667  27.448  1.00  0.810          N  
ATOM   2370  CA  HIS A 145     -50.694  18.911  26.542  1.00  0.890          C  
ATOM   2371  C   HIS A 145     -51.979  18.379  27.122  1.00  0.900          C  
ATOM   2372  O   HIS A 145     -52.991  19.082  27.201  1.00  0.950          O  
ATOM   2373  CB  HIS A 145     -50.431  18.237  25.192  1.00  1.210          C  
ATOM   2374  CG  HIS A 145     -51.578  18.286  24.239  1.00  1.210          C  
ATOM   2375  ND1 HIS A 145     -51.977  19.437  23.589  1.00  1.210          N  
ATOM   2376  CD2 HIS A 145     -52.411  17.306  23.822  1.00  1.210          C  
ATOM   2377  CE1 HIS A 145     -53.014  19.156  22.813  1.00  1.210          C  
ATOM   2378  NE2 HIS A 145     -53.290  17.872  22.938  1.00  1.210          N  
ATOM   2379  H   HIS A 145     -48.789  18.116  27.101  1.00  0.970          H  
ATOM   2380  HA  HIS A 145     -50.809  19.980  26.381  1.00  1.070          H  
ATOM   2381 1HB  HIS A 145     -49.566  18.703  24.720  1.00  1.460          H  
ATOM   2382 2HB  HIS A 145     -50.180  17.195  25.359  1.00  1.460          H  
ATOM   2383  HD1 HIS A 145     -51.752  20.369  23.875  1.00  1.460          H  
ATOM   2384  HD2 HIS A 145     -52.478  16.244  24.060  1.00  1.460          H  
ATOM   2385  HE1 HIS A 145     -53.486  19.931  22.211  1.00  1.460          H  
ATOM   2386  N   LEU A 146     -51.940  17.123  27.519  1.00  0.870          N  
ATOM   2387  CA  LEU A 146     -53.103  16.480  28.048  1.00  0.910          C  
ATOM   2388  C   LEU A 146     -53.516  17.187  29.355  1.00  0.900          C  
ATOM   2389  O   LEU A 146     -54.700  17.406  29.577  1.00  0.980          O  
ATOM   2390  CB  LEU A 146     -52.787  14.988  28.197  1.00  1.260          C  
ATOM   2391  CG  LEU A 146     -52.562  14.149  26.887  1.00  1.260          C  
ATOM   2392  CD1 LEU A 146     -52.037  12.764  27.299  1.00  1.260          C  
ATOM   2393  CD2 LEU A 146     -53.839  14.018  26.083  1.00  1.260          C  
ATOM   2394  H   LEU A 146     -51.068  16.592  27.439  1.00  1.040          H  
ATOM   2395  HA  LEU A 146     -53.915  16.600  27.337  1.00  1.090          H  
ATOM   2396 1HB  LEU A 146     -51.835  14.922  28.700  1.00  1.510          H  
ATOM   2397 2HB  LEU A 146     -53.559  14.508  28.793  1.00  1.510          H  
ATOM   2398  HG  LEU A 146     -51.809  14.633  26.270  1.00  1.510          H  
ATOM   2399 1HD1 LEU A 146     -51.849  12.165  26.415  1.00  1.510          H  
ATOM   2400 2HD1 LEU A 146     -51.109  12.882  27.858  1.00  1.510          H  
ATOM   2401 3HD1 LEU A 146     -52.773  12.267  27.925  1.00  1.510          H  
ATOM   2402 1HD2 LEU A 146     -53.641  13.426  25.192  1.00  1.510          H  
ATOM   2403 2HD2 LEU A 146     -54.580  13.527  26.673  1.00  1.510          H  
ATOM   2404 3HD2 LEU A 146     -54.198  14.993  25.785  1.00  1.510          H  
ATOM   2405  N   ALA A 147     -52.551  17.655  30.186  1.00  0.840          N  
ATOM   2406  CA  ALA A 147     -52.900  18.377  31.422  1.00  0.860          C  
ATOM   2407  C   ALA A 147     -53.737  19.594  31.121  1.00  0.920          C  
ATOM   2408  O   ALA A 147     -54.775  19.841  31.748  1.00  0.970          O  
ATOM   2409  CB  ALA A 147     -51.667  18.901  32.121  1.00  1.200          C  
ATOM   2410  H   ALA A 147     -51.565  17.448  30.002  1.00  1.010          H  
ATOM   2411  HA  ALA A 147     -53.446  17.700  32.072  1.00  1.030          H  
ATOM   2412 1HB  ALA A 147     -51.939  19.433  33.020  1.00  1.440          H  
ATOM   2413 2HB  ALA A 147     -51.034  18.125  32.358  1.00  1.440          H  
ATOM   2414 3HB  ALA A 147     -51.161  19.571  31.460  1.00  1.440          H  
ATOM   2415  N   ALA A 148     -53.350  20.324  30.077  1.00  0.950          N  
ATOM   2416  CA  ALA A 148     -54.078  21.516  29.678  1.00  1.060          C  
ATOM   2417  C   ALA A 148     -55.528  21.183  29.339  1.00  1.150          C  
ATOM   2418  O   ALA A 148     -56.447  21.965  29.606  1.00  1.240          O  
ATOM   2419  CB  ALA A 148     -53.397  22.170  28.490  1.00  1.440          C  
ATOM   2420  H   ALA A 148     -52.465  20.086  29.609  1.00  1.140          H  
ATOM   2421  HA  ALA A 148     -54.074  22.207  30.520  1.00  1.270          H  
ATOM   2422 1HB  ALA A 148     -53.934  23.074  28.219  1.00  1.730          H  
ATOM   2423 2HB  ALA A 148     -52.369  22.414  28.754  1.00  1.730          H  
ATOM   2424 3HB  ALA A 148     -53.399  21.480  27.651  1.00  1.730          H  
ATOM   2425  N   LEU A 149     -55.753  19.988  28.800  1.00  1.150          N  
ATOM   2426  CA  LEU A 149     -57.078  19.576  28.380  1.00  1.270          C  
ATOM   2427  C   LEU A 149     -57.950  19.000  29.509  1.00  1.280          C  
ATOM   2428  O   LEU A 149     -59.097  18.653  29.255  1.00  1.380          O  
ATOM   2429  CB  LEU A 149     -56.976  18.497  27.295  1.00  1.730          C  
ATOM   2430  CG  LEU A 149     -56.225  18.840  25.965  1.00  1.730          C  
ATOM   2431  CD1 LEU A 149     -56.248  17.595  25.087  1.00  1.730          C  
ATOM   2432  CD2 LEU A 149     -56.821  20.023  25.269  1.00  1.730          C  
ATOM   2433  H   LEU A 149     -54.951  19.380  28.585  1.00  1.380          H  
ATOM   2434  HA  LEU A 149     -57.588  20.447  27.983  1.00  1.520          H  
ATOM   2435 1HB  LEU A 149     -56.460  17.655  27.739  1.00  2.080          H  
ATOM   2436 2HB  LEU A 149     -57.984  18.183  27.039  1.00  2.080          H  
ATOM   2437  HG  LEU A 149     -55.189  19.063  26.189  1.00  2.080          H  
ATOM   2438 1HD1 LEU A 149     -55.705  17.787  24.168  1.00  2.080          H  
ATOM   2439 2HD1 LEU A 149     -55.781  16.774  25.614  1.00  2.080          H  
ATOM   2440 3HD1 LEU A 149     -57.280  17.334  24.844  1.00  2.080          H  
ATOM   2441 1HD2 LEU A 149     -56.265  20.217  24.349  1.00  2.080          H  
ATOM   2442 2HD2 LEU A 149     -57.825  19.807  25.039  1.00  2.080          H  
ATOM   2443 3HD2 LEU A 149     -56.769  20.902  25.909  1.00  2.080          H  
ATOM   2444  N   ILE A 150     -57.438  18.909  30.744  1.00  1.210          N  
ATOM   2445  CA  ILE A 150     -58.193  18.342  31.874  1.00  1.260          C  
ATOM   2446  C   ILE A 150     -58.327  19.271  33.084  1.00  1.250          C  
ATOM   2447  O   ILE A 150     -59.426  19.172  33.633  1.00  1.390          O  
ATOM   2448  CB  ILE A 150     -57.707  16.934  32.272  1.00  1.740          C  
ATOM   2449  CG1 ILE A 150     -56.248  16.959  32.652  1.00  1.740          C  
ATOM   2450  CG2 ILE A 150     -57.977  16.000  31.156  1.00  1.740          C  
ATOM   2451  CD1 ILE A 150     -55.710  15.695  33.291  1.00  1.740          C  
ATOM   2452  H   ILE A 150     -56.486  19.251  30.915  1.00  1.450          H  
ATOM   2453  HA  ILE A 150     -59.207  18.183  31.518  1.00  1.510          H  
ATOM   2454  HB  ILE A 150     -58.265  16.606  33.147  1.00  2.090          H  
ATOM   2455 1HG1 ILE A 150     -55.693  17.128  31.755  1.00  2.090          H  
ATOM   2456 2HG1 ILE A 150     -56.082  17.797  33.303  1.00  2.090          H  
ATOM   2457 1HG2 ILE A 150     -57.688  14.992  31.418  1.00  2.090          H  
ATOM   2458 2HG2 ILE A 150     -59.038  16.009  30.922  1.00  2.090          H  
ATOM   2459 3HG2 ILE A 150     -57.407  16.334  30.296  1.00  2.090          H  
ATOM   2460 1HD1 ILE A 150     -54.667  15.828  33.485  1.00  2.090          H  
ATOM   2461 2HD1 ILE A 150     -56.238  15.501  34.225  1.00  2.090          H  
ATOM   2462 3HD1 ILE A 150     -55.828  14.849  32.629  1.00  2.090          H  
ATOM   2463  N   GLU A 151     -57.856  20.479  32.781  1.00  1.170          N  
ATOM   2464  CA  GLU A 151     -57.455  21.485  33.777  1.00  1.160          C  
ATOM   2465  C   GLU A 151     -56.417  21.181  34.880  1.00  1.140          C  
ATOM   2466  O   GLU A 151     -56.652  21.524  36.041  1.00  1.230          O  
ATOM   2467  CB  GLU A 151     -58.737  21.998  34.456  1.00  1.630          C  
ATOM   2468  CG  GLU A 151     -59.751  22.638  33.475  1.00  1.630          C  
ATOM   2469  CD  GLU A 151     -61.007  23.131  34.132  1.00  1.630          C  
ATOM   2470  OE1 GLU A 151     -61.921  22.333  34.309  1.00  1.630          O  
ATOM   2471  OE2 GLU A 151     -61.071  24.294  34.457  1.00  1.630          O  
ATOM   2472  H   GLU A 151     -58.460  20.930  32.111  1.00  1.400          H  
ATOM   2473  HA  GLU A 151     -57.041  22.316  33.202  1.00  1.390          H  
ATOM   2474 1HB  GLU A 151     -59.228  21.201  35.007  1.00  1.950          H  
ATOM   2475 2HB  GLU A 151     -58.475  22.770  35.180  1.00  1.950          H  
ATOM   2476 1HG  GLU A 151     -59.268  23.472  32.969  1.00  1.950          H  
ATOM   2477 2HG  GLU A 151     -60.029  21.905  32.720  1.00  1.950          H  
ATOM   2478  N   LEU A 152     -55.289  20.560  34.547  1.00  1.040          N  
ATOM   2479  CA  LEU A 152     -54.222  20.381  35.544  1.00  1.030          C  
ATOM   2480  C   LEU A 152     -53.082  21.336  35.251  1.00  0.950          C  
ATOM   2481  O   LEU A 152     -53.071  22.031  34.233  1.00  0.910          O  
ATOM   2482  CB  LEU A 152     -53.668  18.959  35.673  1.00  1.450          C  
ATOM   2483  CG  LEU A 152     -54.603  17.841  36.081  1.00  1.450          C  
ATOM   2484  CD1 LEU A 152     -53.793  16.574  36.106  1.00  1.450          C  
ATOM   2485  CD2 LEU A 152     -55.225  18.104  37.436  1.00  1.450          C  
ATOM   2486  H   LEU A 152     -55.141  20.280  33.573  1.00  1.250          H  
ATOM   2487  HA  LEU A 152     -54.607  20.665  36.518  1.00  1.240          H  
ATOM   2488 1HB  LEU A 152     -53.255  18.679  34.718  1.00  1.740          H  
ATOM   2489 2HB  LEU A 152     -52.871  18.976  36.372  1.00  1.740          H  
ATOM   2490  HG  LEU A 152     -55.379  17.745  35.361  1.00  1.740          H  
ATOM   2491 1HD1 LEU A 152     -54.419  15.752  36.349  1.00  1.740          H  
ATOM   2492 2HD1 LEU A 152     -53.369  16.414  35.163  1.00  1.740          H  
ATOM   2493 3HD1 LEU A 152     -52.998  16.657  36.838  1.00  1.740          H  
ATOM   2494 1HD2 LEU A 152     -55.882  17.277  37.699  1.00  1.740          H  
ATOM   2495 2HD2 LEU A 152     -54.444  18.202  38.188  1.00  1.740          H  
ATOM   2496 3HD2 LEU A 152     -55.816  19.018  37.407  1.00  1.740          H  
ATOM   2497  N   ASP A 153     -52.124  21.426  36.165  1.00  0.960          N  
ATOM   2498  CA  ASP A 153     -51.005  22.309  35.923  1.00  0.920          C  
ATOM   2499  C   ASP A 153     -50.049  21.690  34.911  1.00  0.900          C  
ATOM   2500  O   ASP A 153     -49.381  20.678  35.193  1.00  0.840          O  
ATOM   2501  CB  ASP A 153     -50.240  22.614  37.209  1.00  1.300          C  
ATOM   2502  CG  ASP A 153     -49.140  23.625  36.966  1.00  1.300          C  
ATOM   2503  OD1 ASP A 153     -49.015  24.051  35.822  1.00  1.300          O  
ATOM   2504  OD2 ASP A 153     -48.456  23.997  37.885  1.00  1.300          O  
ATOM   2505  H   ASP A 153     -52.158  20.882  37.025  1.00  1.150          H  
ATOM   2506  HA  ASP A 153     -51.383  23.246  35.513  1.00  1.100          H  
ATOM   2507 1HB  ASP A 153     -50.925  23.002  37.963  1.00  1.560          H  
ATOM   2508 2HB  ASP A 153     -49.804  21.698  37.603  1.00  1.560          H  
ATOM   2509  N   SER A 154     -50.029  22.270  33.710  1.00  0.950          N  
ATOM   2510  CA  SER A 154     -49.225  21.781  32.604  1.00  0.930          C  
ATOM   2511  C   SER A 154     -47.730  21.871  32.909  1.00  0.920          C  
ATOM   2512  O   SER A 154     -46.930  21.141  32.315  1.00  0.900          O  
ATOM   2513  CB  SER A 154     -49.567  22.533  31.331  1.00  1.310          C  
ATOM   2514  OG  SER A 154     -49.206  23.877  31.430  1.00  1.310          O  
ATOM   2515  H   SER A 154     -50.603  23.093  33.567  1.00  1.140          H  
ATOM   2516  HA  SER A 154     -49.481  20.746  32.438  1.00  1.120          H  
ATOM   2517 1HB  SER A 154     -49.054  22.074  30.487  1.00  1.570          H  
ATOM   2518 2HB  SER A 154     -50.639  22.451  31.142  1.00  1.570          H  
ATOM   2519  HG  SER A 154     -49.469  24.283  30.598  1.00  1.570          H  
ATOM   2520  N   GLU A 155     -47.334  22.724  33.868  1.00  0.950          N  
ATOM   2521  CA  GLU A 155     -45.920  22.818  34.196  1.00  0.990          C  
ATOM   2522  C   GLU A 155     -45.478  21.596  35.004  1.00  0.900          C  
ATOM   2523  O   GLU A 155     -44.449  20.979  34.694  1.00  0.900          O  
ATOM   2524  CB  GLU A 155     -45.586  24.117  34.930  1.00  1.370          C  
ATOM   2525  CG  GLU A 155     -44.127  24.206  35.234  1.00  1.370          C  
ATOM   2526  CD  GLU A 155     -43.622  25.486  35.807  1.00  1.370          C  
ATOM   2527  OE1 GLU A 155     -44.358  26.422  35.905  1.00  1.370          O  
ATOM   2528  OE2 GLU A 155     -42.458  25.510  36.179  1.00  1.370          O  
ATOM   2529  H   GLU A 155     -48.024  23.304  34.374  1.00  1.140          H  
ATOM   2530  HA  GLU A 155     -45.357  22.823  33.264  1.00  1.190          H  
ATOM   2531 1HB  GLU A 155     -45.877  24.973  34.323  1.00  1.640          H  
ATOM   2532 2HB  GLU A 155     -46.148  24.165  35.868  1.00  1.640          H  
ATOM   2533 1HG  GLU A 155     -43.967  23.440  35.967  1.00  1.640          H  
ATOM   2534 2HG  GLU A 155     -43.558  23.954  34.339  1.00  1.640          H  
ATOM   2535  N   LEU A 156     -46.245  21.227  36.037  1.00  0.880          N  
ATOM   2536  CA  LEU A 156     -45.886  20.048  36.818  1.00  0.850          C  
ATOM   2537  C   LEU A 156     -45.975  18.828  35.940  1.00  0.740          C  
ATOM   2538  O   LEU A 156     -45.152  17.917  36.035  1.00  0.720          O  
ATOM   2539  CB  LEU A 156     -46.828  19.818  38.002  1.00  1.200          C  
ATOM   2540  CG  LEU A 156     -46.789  20.801  39.166  1.00  1.200          C  
ATOM   2541  CD1 LEU A 156     -47.927  20.431  40.124  1.00  1.200          C  
ATOM   2542  CD2 LEU A 156     -45.431  20.738  39.879  1.00  1.200          C  
ATOM   2543  H   LEU A 156     -47.062  21.785  36.271  1.00  1.060          H  
ATOM   2544  HA  LEU A 156     -44.858  20.144  37.155  1.00  1.020          H  
ATOM   2545 1HB  LEU A 156     -47.846  19.836  37.613  1.00  1.440          H  
ATOM   2546 2HB  LEU A 156     -46.643  18.821  38.402  1.00  1.440          H  
ATOM   2547  HG  LEU A 156     -46.966  21.819  38.804  1.00  1.440          H  
ATOM   2548 1HD1 LEU A 156     -47.933  21.125  40.966  1.00  1.440          H  
ATOM   2549 2HD1 LEU A 156     -48.879  20.492  39.602  1.00  1.440          H  
ATOM   2550 3HD1 LEU A 156     -47.782  19.419  40.496  1.00  1.440          H  
ATOM   2551 1HD2 LEU A 156     -45.434  21.433  40.722  1.00  1.440          H  
ATOM   2552 2HD2 LEU A 156     -45.261  19.736  40.249  1.00  1.440          H  
ATOM   2553 3HD2 LEU A 156     -44.631  21.012  39.203  1.00  1.440          H  
ATOM   2554  N   SER A 157     -46.987  18.818  35.077  1.00  0.710          N  
ATOM   2555  CA  SER A 157     -47.247  17.707  34.194  1.00  0.660          C  
ATOM   2556  C   SER A 157     -46.077  17.484  33.241  1.00  0.640          C  
ATOM   2557  O   SER A 157     -45.645  16.341  33.037  1.00  0.620          O  
ATOM   2558  CB  SER A 157     -48.515  18.012  33.459  1.00  0.940          C  
ATOM   2559  OG  SER A 157     -49.605  18.051  34.351  1.00  0.940          O  
ATOM   2560  H   SER A 157     -47.634  19.610  35.055  1.00  0.850          H  
ATOM   2561  HA  SER A 157     -47.390  16.809  34.794  1.00  0.790          H  
ATOM   2562 1HB  SER A 157     -48.403  18.956  32.990  1.00  1.130          H  
ATOM   2563 2HB  SER A 157     -48.698  17.311  32.690  1.00  1.130          H  
ATOM   2564  HG  SER A 157     -49.540  18.916  34.807  1.00  1.130          H  
ATOM   2565  N   LEU A 158     -45.512  18.565  32.697  1.00  0.670          N  
ATOM   2566  CA  LEU A 158     -44.378  18.410  31.818  1.00  0.700          C  
ATOM   2567  C   LEU A 158     -43.242  17.759  32.599  1.00  0.730          C  
ATOM   2568  O   LEU A 158     -42.661  16.780  32.126  1.00  0.760          O  
ATOM   2569  CB  LEU A 158     -43.923  19.769  31.241  1.00  0.970          C  
ATOM   2570  CG  LEU A 158     -42.889  19.708  30.066  1.00  0.970          C  
ATOM   2571  CD1 LEU A 158     -43.078  20.903  29.159  1.00  0.970          C  
ATOM   2572  CD2 LEU A 158     -41.444  19.692  30.611  1.00  0.970          C  
ATOM   2573  H   LEU A 158     -45.924  19.493  32.824  1.00  0.800          H  
ATOM   2574  HA  LEU A 158     -44.659  17.753  31.000  1.00  0.840          H  
ATOM   2575 1HB  LEU A 158     -44.780  20.344  30.937  1.00  1.160          H  
ATOM   2576 2HB  LEU A 158     -43.450  20.322  32.053  1.00  1.160          H  
ATOM   2577  HG  LEU A 158     -43.085  18.837  29.477  1.00  1.160          H  
ATOM   2578 1HD1 LEU A 158     -42.375  20.849  28.329  1.00  1.160          H  
ATOM   2579 2HD1 LEU A 158     -44.098  20.903  28.768  1.00  1.160          H  
ATOM   2580 3HD1 LEU A 158     -42.906  21.811  29.726  1.00  1.160          H  
ATOM   2581 1HD2 LEU A 158     -40.765  19.651  29.789  1.00  1.160          H  
ATOM   2582 2HD2 LEU A 158     -41.261  20.598  31.189  1.00  1.160          H  
ATOM   2583 3HD2 LEU A 158     -41.270  18.843  31.236  1.00  1.160          H  
ATOM   2584  N   LYS A 159     -42.924  18.294  33.793  1.00  0.780          N  
ATOM   2585  CA  LYS A 159     -41.809  17.771  34.585  1.00  0.850          C  
ATOM   2586  C   LYS A 159     -42.021  16.309  34.983  1.00  0.810          C  
ATOM   2587  O   LYS A 159     -41.076  15.510  35.020  1.00  0.870          O  
ATOM   2588  CB  LYS A 159     -41.611  18.571  35.859  1.00  1.160          C  
ATOM   2589  CG  LYS A 159     -41.102  19.973  35.701  1.00  1.160          C  
ATOM   2590  CD  LYS A 159     -40.865  20.595  37.096  1.00  1.160          C  
ATOM   2591  CE  LYS A 159     -40.464  22.066  37.033  1.00  1.160          C  
ATOM   2592  NZ  LYS A 159     -41.524  22.846  36.447  1.00  1.160          N  
ATOM   2593  H   LYS A 159     -43.463  19.099  34.136  1.00  0.940          H  
ATOM   2594  HA  LYS A 159     -40.908  17.844  33.988  1.00  1.020          H  
ATOM   2595 1HB  LYS A 159     -42.557  18.620  36.387  1.00  1.390          H  
ATOM   2596 2HB  LYS A 159     -40.902  18.048  36.484  1.00  1.390          H  
ATOM   2597 1HG  LYS A 159     -40.177  19.961  35.131  1.00  1.390          H  
ATOM   2598 2HG  LYS A 159     -41.843  20.547  35.148  1.00  1.390          H  
ATOM   2599 1HD  LYS A 159     -41.781  20.512  37.685  1.00  1.390          H  
ATOM   2600 2HD  LYS A 159     -40.075  20.043  37.610  1.00  1.390          H  
ATOM   2601 1HE  LYS A 159     -40.313  22.414  38.040  1.00  1.390          H  
ATOM   2602 2HE  LYS A 159     -39.556  22.204  36.462  1.00  1.390          H  
ATOM   2603 1HZ  LYS A 159     -41.368  23.874  36.404  1.00  1.390          H  
ATOM   2604 2HZ  LYS A 159     -41.678  22.518  35.505  1.00  1.390          H  
ATOM   2605 3HZ  LYS A 159     -42.342  22.687  37.016  1.00  1.390          H  
ATOM   2606  N   CYS A 160     -43.264  15.947  35.296  1.00  0.770          N  
ATOM   2607  CA  CYS A 160     -43.553  14.585  35.701  1.00  0.790          C  
ATOM   2608  C   CYS A 160     -43.207  13.609  34.580  1.00  0.750          C  
ATOM   2609  O   CYS A 160     -42.599  12.564  34.829  1.00  0.790          O  
ATOM   2610  CB  CYS A 160     -45.021  14.451  36.077  1.00  1.100          C  
ATOM   2611  SG  CYS A 160     -45.493  15.301  37.649  1.00  1.100          S  
ATOM   2612  H   CYS A 160     -44.002  16.655  35.302  1.00  0.920          H  
ATOM   2613  HA  CYS A 160     -42.952  14.343  36.573  1.00  0.950          H  
ATOM   2614 1HB  CYS A 160     -45.637  14.863  35.277  1.00  1.320          H  
ATOM   2615 2HB  CYS A 160     -45.259  13.416  36.148  1.00  1.320          H  
ATOM   2616  HG  CYS A 160     -45.207  16.555  37.207  1.00  1.320          H  
ATOM   2617  N   GLY A 161     -43.556  13.964  33.340  1.00  0.730          N  
ATOM   2618  CA  GLY A 161     -43.192  13.138  32.197  1.00  0.740          C  
ATOM   2619  C   GLY A 161     -41.675  13.180  31.947  1.00  0.720          C  
ATOM   2620  O   GLY A 161     -41.034  12.153  31.710  1.00  0.730          O  
ATOM   2621  H   GLY A 161     -44.114  14.817  33.201  1.00  0.880          H  
ATOM   2622 1HA  GLY A 161     -43.505  12.114  32.373  1.00  0.890          H  
ATOM   2623 2HA  GLY A 161     -43.727  13.486  31.317  1.00  0.890          H  
ATOM   2624  N   LEU A 162     -41.100  14.382  32.032  1.00  0.760          N  
ATOM   2625  CA  LEU A 162     -39.702  14.684  31.723  1.00  0.810          C  
ATOM   2626  C   LEU A 162     -38.701  13.875  32.543  1.00  0.800          C  
ATOM   2627  O   LEU A 162     -37.659  13.463  32.034  1.00  0.920          O  
ATOM   2628  CB  LEU A 162     -39.461  16.168  32.044  1.00  1.110          C  
ATOM   2629  CG  LEU A 162     -38.162  16.849  31.630  1.00  1.110          C  
ATOM   2630  CD1 LEU A 162     -38.086  16.918  30.106  1.00  1.110          C  
ATOM   2631  CD2 LEU A 162     -38.113  18.228  32.277  1.00  1.110          C  
ATOM   2632  H   LEU A 162     -41.697  15.180  32.258  1.00  0.910          H  
ATOM   2633  HA  LEU A 162     -39.536  14.468  30.672  1.00  0.970          H  
ATOM   2634 1HB  LEU A 162     -40.264  16.732  31.613  1.00  1.340          H  
ATOM   2635 2HB  LEU A 162     -39.525  16.264  33.112  1.00  1.340          H  
ATOM   2636  HG  LEU A 162     -37.310  16.263  31.979  1.00  1.340          H  
ATOM   2637 1HD1 LEU A 162     -37.160  17.412  29.826  1.00  1.340          H  
ATOM   2638 2HD1 LEU A 162     -38.114  15.921  29.684  1.00  1.340          H  
ATOM   2639 3HD1 LEU A 162     -38.929  17.489  29.721  1.00  1.340          H  
ATOM   2640 1HD2 LEU A 162     -37.192  18.714  32.018  1.00  1.340          H  
ATOM   2641 2HD2 LEU A 162     -38.949  18.828  31.939  1.00  1.340          H  
ATOM   2642 3HD2 LEU A 162     -38.163  18.121  33.357  1.00  1.340          H  
ATOM   2643  N   LEU A 163     -39.011  13.633  33.813  1.00  0.750          N  
ATOM   2644  CA  LEU A 163     -38.100  12.902  34.682  1.00  0.880          C  
ATOM   2645  C   LEU A 163     -38.475  11.423  34.836  1.00  0.850          C  
ATOM   2646  O   LEU A 163     -37.868  10.717  35.644  1.00  0.930          O  
ATOM   2647  CB  LEU A 163     -38.079  13.543  36.082  1.00  1.180          C  
ATOM   2648  CG  LEU A 163     -37.208  14.826  36.363  1.00  1.180          C  
ATOM   2649  CD1 LEU A 163     -35.720  14.508  36.243  1.00  1.180          C  
ATOM   2650  CD2 LEU A 163     -37.592  15.972  35.424  1.00  1.180          C  
ATOM   2651  H   LEU A 163     -39.868  14.045  34.198  1.00  0.900          H  
ATOM   2652  HA  LEU A 163     -37.107  12.948  34.243  1.00  1.060          H  
ATOM   2653 1HB  LEU A 163     -39.111  13.783  36.352  1.00  1.420          H  
ATOM   2654 2HB  LEU A 163     -37.714  12.794  36.767  1.00  1.420          H  
ATOM   2655  HG  LEU A 163     -37.397  15.125  37.376  1.00  1.420          H  
ATOM   2656 1HD1 LEU A 163     -35.142  15.396  36.483  1.00  1.420          H  
ATOM   2657 2HD1 LEU A 163     -35.471  13.726  36.940  1.00  1.420          H  
ATOM   2658 3HD1 LEU A 163     -35.474  14.189  35.234  1.00  1.420          H  
ATOM   2659 1HD2 LEU A 163     -37.000  16.852  35.670  1.00  1.420          H  
ATOM   2660 2HD2 LEU A 163     -37.390  15.690  34.403  1.00  1.420          H  
ATOM   2661 3HD2 LEU A 163     -38.651  16.206  35.541  1.00  1.420          H  
ATOM   2662  N   HIS A 164     -39.418  10.918  34.039  1.00  0.840          N  
ATOM   2663  CA  HIS A 164     -39.899   9.537  34.153  1.00  0.920          C  
ATOM   2664  C   HIS A 164     -38.780   8.490  34.206  1.00  0.890          C  
ATOM   2665  O   HIS A 164     -38.819   7.560  35.022  1.00  1.110          O  
ATOM   2666  CB  HIS A 164     -40.848   9.235  32.984  1.00  1.260          C  
ATOM   2667  CG  HIS A 164     -41.343   7.833  32.932  1.00  1.260          C  
ATOM   2668  ND1 HIS A 164     -42.247   7.325  33.835  1.00  1.260          N  
ATOM   2669  CD2 HIS A 164     -41.063   6.826  32.072  1.00  1.260          C  
ATOM   2670  CE1 HIS A 164     -42.495   6.062  33.531  1.00  1.260          C  
ATOM   2671  NE2 HIS A 164     -41.793   5.743  32.474  1.00  1.260          N  
ATOM   2672  H   HIS A 164     -39.865  11.520  33.337  1.00  1.010          H  
ATOM   2673  HA  HIS A 164     -40.473   9.440  35.074  1.00  1.100          H  
ATOM   2674 1HB  HIS A 164     -41.714   9.899  33.047  1.00  1.510          H  
ATOM   2675 2HB  HIS A 164     -40.343   9.453  32.041  1.00  1.510          H  
ATOM   2676  HD1 HIS A 164     -42.498   7.744  34.711  1.00  1.510          H  
ATOM   2677  HD2 HIS A 164     -40.411   6.755  31.197  1.00  1.510          H  
ATOM   2678  HE1 HIS A 164     -43.179   5.463  34.131  1.00  1.510          H  
ATOM   2679  N   ASP A 165     -37.790   8.642  33.324  1.00  0.860          N  
ATOM   2680  CA  ASP A 165     -36.661   7.724  33.227  1.00  1.070          C  
ATOM   2681  C   ASP A 165     -35.374   8.224  33.880  1.00  1.070          C  
ATOM   2682  O   ASP A 165     -34.303   7.666  33.635  1.00  1.090          O  
ATOM   2683  CB  ASP A 165     -36.364   7.377  31.773  1.00  1.410          C  
ATOM   2684  CG  ASP A 165     -37.424   6.511  31.112  1.00  1.410          C  
ATOM   2685  OD1 ASP A 165     -37.892   5.593  31.739  1.00  1.410          O  
ATOM   2686  OD2 ASP A 165     -37.736   6.758  29.972  1.00  1.410          O  
ATOM   2687  H   ASP A 165     -37.841   9.429  32.687  1.00  1.030          H  
ATOM   2688  HA  ASP A 165     -36.946   6.798  33.730  1.00  1.280          H  
ATOM   2689 1HB  ASP A 165     -36.271   8.305  31.202  1.00  1.700          H  
ATOM   2690 2HB  ASP A 165     -35.409   6.859  31.719  1.00  1.700          H  
ATOM   2691  N   ILE A 166     -35.439   9.250  34.734  1.00  1.130          N  
ATOM   2692  CA  ILE A 166     -34.196   9.750  35.323  1.00  1.220          C  
ATOM   2693  C   ILE A 166     -33.449   8.686  36.128  1.00  1.120          C  
ATOM   2694  O   ILE A 166     -32.218   8.705  36.182  1.00  1.170          O  
ATOM   2695  CB  ILE A 166     -34.419  11.029  36.162  1.00  1.670          C  
ATOM   2696  CG1 ILE A 166     -33.074  11.694  36.502  1.00  1.670          C  
ATOM   2697  CG2 ILE A 166     -35.136  10.760  37.467  1.00  1.670          C  
ATOM   2698  CD1 ILE A 166     -32.268  12.269  35.357  1.00  1.670          C  
ATOM   2699  H   ILE A 166     -36.337   9.691  34.956  1.00  1.360          H  
ATOM   2700  HA  ILE A 166     -33.551  10.020  34.498  1.00  1.460          H  
ATOM   2701  HB  ILE A 166     -35.010  11.719  35.567  1.00  2.010          H  
ATOM   2702 1HG1 ILE A 166     -33.285  12.453  37.215  1.00  2.010          H  
ATOM   2703 2HG1 ILE A 166     -32.458  10.977  36.971  1.00  2.010          H  
ATOM   2704 1HG2 ILE A 166     -35.285  11.683  38.019  1.00  2.010          H  
ATOM   2705 2HG2 ILE A 166     -36.101  10.299  37.293  1.00  2.010          H  
ATOM   2706 3HG2 ILE A 166     -34.528  10.122  38.049  1.00  2.010          H  
ATOM   2707 1HD1 ILE A 166     -31.356  12.693  35.743  1.00  2.010          H  
ATOM   2708 2HD1 ILE A 166     -32.002  11.507  34.637  1.00  2.010          H  
ATOM   2709 3HD1 ILE A 166     -32.846  13.039  34.876  1.00  2.010          H  
ATOM   2710  N   GLY A 167     -34.163   7.712  36.693  1.00  1.120          N  
ATOM   2711  CA  GLY A 167     -33.569   6.643  37.490  1.00  1.180          C  
ATOM   2712  C   GLY A 167     -32.473   5.866  36.760  1.00  1.220          C  
ATOM   2713  O   GLY A 167     -31.652   5.208  37.395  1.00  1.280          O  
ATOM   2714  H   GLY A 167     -35.173   7.747  36.618  1.00  1.340          H  
ATOM   2715 1HA  GLY A 167     -33.166   7.063  38.402  1.00  1.420          H  
ATOM   2716 2HA  GLY A 167     -34.353   5.952  37.797  1.00  1.420          H  
ATOM   2717  N   LYS A 168     -32.422   5.972  35.433  1.00  1.580          N  
ATOM   2718  CA  LYS A 168     -31.415   5.302  34.618  1.00  1.860          C  
ATOM   2719  C   LYS A 168     -30.002   5.856  34.893  1.00  1.940          C  
ATOM   2720  O   LYS A 168     -29.000   5.218  34.558  1.00  2.180          O  
ATOM   2721  CB  LYS A 168     -31.773   5.455  33.137  1.00  2.490          C  
ATOM   2722  CG  LYS A 168     -33.111   4.787  32.715  1.00  2.490          C  
ATOM   2723  CD  LYS A 168     -33.091   3.256  32.772  1.00  2.490          C  
ATOM   2724  CE  LYS A 168     -34.418   2.676  32.278  1.00  2.490          C  
ATOM   2725  NZ  LYS A 168     -34.441   1.184  32.355  1.00  2.490          N  
ATOM   2726  H   LYS A 168     -33.110   6.563  34.957  1.00  1.900          H  
ATOM   2727  HA  LYS A 168     -31.402   4.246  34.879  1.00  2.230          H  
ATOM   2728 1HB  LYS A 168     -31.853   6.517  32.898  1.00  2.990          H  
ATOM   2729 2HB  LYS A 168     -30.975   5.039  32.524  1.00  2.990          H  
ATOM   2730 1HG  LYS A 168     -33.902   5.137  33.377  1.00  2.990          H  
ATOM   2731 2HG  LYS A 168     -33.355   5.101  31.721  1.00  2.990          H  
ATOM   2732 1HD  LYS A 168     -32.290   2.881  32.140  1.00  2.990          H  
ATOM   2733 2HD  LYS A 168     -32.922   2.915  33.789  1.00  2.990          H  
ATOM   2734 1HE  LYS A 168     -35.229   3.074  32.888  1.00  2.990          H  
ATOM   2735 2HE  LYS A 168     -34.574   2.980  31.242  1.00  2.990          H  
ATOM   2736 1HZ  LYS A 168     -35.332   0.843  32.021  1.00  2.990          H  
ATOM   2737 2HZ  LYS A 168     -33.698   0.801  31.783  1.00  2.990          H  
ATOM   2738 3HZ  LYS A 168     -34.307   0.892  33.314  1.00  2.990          H  
ATOM   2739  N   SER A 169     -29.918   7.052  35.497  1.00  2.070          N  
ATOM   2740  CA  SER A 169     -28.648   7.719  35.785  1.00  2.600          C  
ATOM   2741  C   SER A 169     -27.942   7.226  37.050  1.00  2.500          C  
ATOM   2742  O   SER A 169     -26.810   7.638  37.323  1.00  3.010          O  
ATOM   2743  CB  SER A 169     -28.826   9.230  35.908  1.00  3.430          C  
ATOM   2744  OG  SER A 169     -29.199   9.812  34.693  1.00  3.430          O  
ATOM   2745  H   SER A 169     -30.785   7.533  35.751  1.00  2.480          H  
ATOM   2746  HA  SER A 169     -27.987   7.531  34.942  1.00  3.120          H  
ATOM   2747 1HB  SER A 169     -29.587   9.443  36.659  1.00  4.110          H  
ATOM   2748 2HB  SER A 169     -27.897   9.678  36.249  1.00  4.110          H  
ATOM   2749  HG  SER A 169     -29.089  10.799  34.822  1.00  4.110          H  
ATOM   2750  N   ASN A 170     -28.569   6.349  37.827  1.00  2.060          N  
ATOM   2751  CA  ASN A 170     -27.918   5.890  39.049  1.00  2.270          C  
ATOM   2752  C   ASN A 170     -28.289   4.433  39.310  1.00  2.250          C  
ATOM   2753  O   ASN A 170     -28.920   3.788  38.469  1.00  2.490          O  
ATOM   2754  CB  ASN A 170     -28.298   6.824  40.201  1.00  3.090          C  
ATOM   2755  CG  ASN A 170     -27.273   6.918  41.307  1.00  3.090          C  
ATOM   2756  OD1 ASN A 170     -26.546   5.956  41.580  1.00  3.090          O  
ATOM   2757  ND2 ASN A 170     -27.195   8.061  41.942  1.00  3.090          N  
ATOM   2758  H   ASN A 170     -29.502   6.005  37.573  1.00  2.470          H  
ATOM   2759  HA  ASN A 170     -26.839   5.925  38.914  1.00  2.720          H  
ATOM   2760 1HB  ASN A 170     -28.465   7.822  39.804  1.00  3.710          H  
ATOM   2761 2HB  ASN A 170     -29.221   6.497  40.634  1.00  3.710          H  
ATOM   2762 1HD2 ASN A 170     -26.532   8.176  42.683  1.00  3.710          H  
ATOM   2763 2HD2 ASN A 170     -27.795   8.820  41.692  1.00  3.710          H  
ATOM   2764  N   ASP A 171     -27.779   3.852  40.400  1.00  2.580          N  
ATOM   2765  CA  ASP A 171     -28.056   2.456  40.737  1.00  2.740          C  
ATOM   2766  C   ASP A 171     -27.811   1.549  39.533  1.00  2.650          C  
ATOM   2767  O   ASP A 171     -28.661   0.718  39.147  1.00  3.090          O  
ATOM   2768  CB  ASP A 171     -29.444   2.303  41.322  1.00  3.770          C  
ATOM   2769  CG  ASP A 171     -29.562   3.052  42.682  1.00  3.770          C  
ATOM   2770  OD1 ASP A 171     -28.540   3.250  43.310  1.00  3.770          O  
ATOM   2771  OD2 ASP A 171     -30.660   3.360  43.109  1.00  3.770          O  
ATOM   2772  H   ASP A 171     -27.219   4.413  41.038  1.00  3.100          H  
ATOM   2773  HA  ASP A 171     -27.353   2.152  41.515  1.00  3.290          H  
ATOM   2774 1HB  ASP A 171     -30.194   2.679  40.618  1.00  4.530          H  
ATOM   2775 2HB  ASP A 171     -29.627   1.259  41.471  1.00  4.530          H  
ATOM   2776  N   ASP A 172     -26.676   1.847  38.896  1.00  2.820          N  
ATOM   2777  CA  ASP A 172     -26.035   1.222  37.757  1.00  3.500          C  
ATOM   2778  C   ASP A 172     -26.951   0.918  36.578  1.00  3.800          C  
ATOM   2779  O   ASP A 172     -26.808  -0.126  35.942  1.00  4.470          O  
ATOM   2780  CB  ASP A 172     -25.264  -0.001  38.219  1.00  4.630          C  
ATOM   2781  CG  ASP A 172     -24.262   0.398  39.317  1.00  4.630          C  
ATOM   2782  OD1 ASP A 172     -24.110   1.595  39.541  1.00  4.630          O  
ATOM   2783  OD2 ASP A 172     -23.608  -0.468  39.871  1.00  4.630          O  
ATOM   2784  H   ASP A 172     -26.122   2.572  39.343  1.00  3.380          H  
ATOM   2785  HA  ASP A 172     -25.287   1.926  37.390  1.00  4.200          H  
ATOM   2786 1HB  ASP A 172     -25.935  -0.726  38.595  1.00  5.550          H  
ATOM   2787 2HB  ASP A 172     -24.725  -0.444  37.379  1.00  5.550          H  
ATOM   2788  N   ASN A 173     -27.861   1.835  36.247  1.00  3.810          N  
ATOM   2789  CA  ASN A 173     -28.767   1.655  35.117  1.00  4.560          C  
ATOM   2790  C   ASN A 173     -29.614   0.383  35.213  1.00  4.500          C  
ATOM   2791  O   ASN A 173     -29.889  -0.244  34.188  1.00  4.770          O  
ATOM   2792  CB  ASN A 173     -27.982   1.628  33.796  1.00  6.080          C  
ATOM   2793  CG  ASN A 173     -28.840   1.851  32.544  1.00  6.080          C  
ATOM   2794  OD1 ASN A 173     -29.774   2.652  32.535  1.00  6.080          O  
ATOM   2795  ND2 ASN A 173     -28.537   1.123  31.491  1.00  6.080          N  
ATOM   2796  H   ASN A 173     -27.982   2.675  36.827  1.00  4.570          H  
ATOM   2797  HA  ASN A 173     -29.453   2.505  35.101  1.00  5.470          H  
ATOM   2798 1HB  ASN A 173     -27.210   2.398  33.825  1.00  7.300          H  
ATOM   2799 2HB  ASN A 173     -27.477   0.671  33.684  1.00  7.300          H  
ATOM   2800 1HD2 ASN A 173     -29.079   1.210  30.655  1.00  7.300          H  
ATOM   2801 2HD2 ASN A 173     -27.781   0.472  31.536  1.00  7.300          H  
ATOM   2802  N   GLY A 174     -30.116   0.039  36.411  1.00  4.550          N  
ATOM   2803  CA  GLY A 174     -30.975  -1.143  36.521  1.00  4.700          C  
ATOM   2804  C   GLY A 174     -30.589  -2.162  37.598  1.00  4.190          C  
ATOM   2805  O   GLY A 174     -31.130  -3.270  37.614  1.00  4.270          O  
ATOM   2806  H   GLY A 174     -29.849   0.552  37.252  1.00  5.460          H  
ATOM   2807 1HA  GLY A 174     -31.995  -0.808  36.714  1.00  5.640          H  
ATOM   2808 2HA  GLY A 174     -31.004  -1.651  35.560  1.00  5.640          H  
ATOM   2809  N   LYS A 175     -29.651  -1.814  38.477  1.00  4.030          N  
ATOM   2810  CA  LYS A 175     -29.266  -2.685  39.585  1.00  4.000          C  
ATOM   2811  C   LYS A 175     -30.354  -2.643  40.648  1.00  3.570          C  
ATOM   2812  O   LYS A 175     -30.749  -3.677  41.189  1.00  3.760          O  
ATOM   2813  CB  LYS A 175     -27.923  -2.245  40.144  1.00  5.610          C  
ATOM   2814  CG  LYS A 175     -27.337  -3.036  41.271  1.00  5.610          C  
ATOM   2815  CD  LYS A 175     -25.945  -2.480  41.542  1.00  5.610          C  
ATOM   2816  CE  LYS A 175     -25.216  -3.176  42.656  1.00  5.610          C  
ATOM   2817  NZ  LYS A 175     -23.841  -2.616  42.808  1.00  5.610          N  
ATOM   2818  H   LYS A 175     -29.219  -0.895  38.416  1.00  4.840          H  
ATOM   2819  HA  LYS A 175     -29.184  -3.709  39.220  1.00  4.800          H  
ATOM   2820 1HB  LYS A 175     -27.211  -2.287  39.341  1.00  6.730          H  
ATOM   2821 2HB  LYS A 175     -27.986  -1.221  40.479  1.00  6.730          H  
ATOM   2822 1HG  LYS A 175     -27.961  -2.932  42.167  1.00  6.730          H  
ATOM   2823 2HG  LYS A 175     -27.278  -4.089  40.999  1.00  6.730          H  
ATOM   2824 1HD  LYS A 175     -25.342  -2.558  40.633  1.00  6.730          H  
ATOM   2825 2HD  LYS A 175     -26.029  -1.420  41.793  1.00  6.730          H  
ATOM   2826 1HE  LYS A 175     -25.763  -3.035  43.587  1.00  6.730          H  
ATOM   2827 2HE  LYS A 175     -25.147  -4.241  42.442  1.00  6.730          H  
ATOM   2828 1HZ  LYS A 175     -23.361  -3.085  43.559  1.00  6.730          H  
ATOM   2829 2HZ  LYS A 175     -23.325  -2.749  41.941  1.00  6.730          H  
ATOM   2830 3HZ  LYS A 175     -23.896  -1.625  43.007  1.00  6.730          H  
ATOM   2831  N   GLU A 176     -30.829  -1.435  40.947  1.00  3.380          N  
ATOM   2832  CA  GLU A 176     -31.892  -1.280  41.945  1.00  3.170          C  
ATOM   2833  C   GLU A 176     -33.207  -0.977  41.234  1.00  2.240          C  
ATOM   2834  O   GLU A 176     -33.249  -0.871  40.007  1.00  2.500          O  
ATOM   2835  CB  GLU A 176     -31.586  -0.183  42.962  1.00  4.520          C  
ATOM   2836  CG  GLU A 176     -30.304  -0.401  43.784  1.00  4.520          C  
ATOM   2837  CD  GLU A 176     -30.404  -1.551  44.745  1.00  4.520          C  
ATOM   2838  OE1 GLU A 176     -31.503  -1.977  45.012  1.00  4.520          O  
ATOM   2839  OE2 GLU A 176     -29.387  -1.987  45.231  1.00  4.520          O  
ATOM   2840  H   GLU A 176     -30.424  -0.631  40.454  1.00  4.060          H  
ATOM   2841  HA  GLU A 176     -32.011  -2.220  42.486  1.00  3.800          H  
ATOM   2842 1HB  GLU A 176     -31.560   0.778  42.473  1.00  5.430          H  
ATOM   2843 2HB  GLU A 176     -32.398  -0.134  43.681  1.00  5.430          H  
ATOM   2844 1HG  GLU A 176     -29.476  -0.593  43.100  1.00  5.430          H  
ATOM   2845 2HG  GLU A 176     -30.079   0.513  44.333  1.00  5.430          H  
ATOM   2846  N   SER A 177     -34.291  -0.842  41.990  1.00  1.760          N  
ATOM   2847  CA  SER A 177     -35.573  -0.509  41.380  1.00  1.750          C  
ATOM   2848  C   SER A 177     -35.596   0.966  41.001  1.00  1.390          C  
ATOM   2849  O   SER A 177     -35.585   1.845  41.884  1.00  1.800          O  
ATOM   2850  CB  SER A 177     -36.704  -0.816  42.333  1.00  2.450          C  
ATOM   2851  OG  SER A 177     -37.916  -0.346  41.825  1.00  2.450          O  
ATOM   2852  H   SER A 177     -34.227  -0.961  42.992  1.00  2.110          H  
ATOM   2853  HA  SER A 177     -35.697  -1.105  40.474  1.00  2.100          H  
ATOM   2854 1HB  SER A 177     -36.765  -1.891  42.496  1.00  2.940          H  
ATOM   2855 2HB  SER A 177     -36.506  -0.345  43.295  1.00  2.940          H  
ATOM   2856  HG  SER A 177     -38.587  -0.604  42.464  1.00  2.940          H  
ATOM   2857  N   HIS A 178     -35.686   1.227  39.684  1.00  1.270          N  
ATOM   2858  CA  HIS A 178     -35.611   2.559  39.088  1.00  1.180          C  
ATOM   2859  C   HIS A 178     -36.778   3.461  39.457  1.00  1.060          C  
ATOM   2860  O   HIS A 178     -36.714   4.684  39.302  1.00  1.080          O  
ATOM   2861  CB  HIS A 178     -35.517   2.431  37.572  1.00  1.690          C  
ATOM   2862  CG  HIS A 178     -36.712   1.787  36.991  1.00  1.690          C  
ATOM   2863  ND1 HIS A 178     -36.934   0.428  37.079  1.00  1.690          N  
ATOM   2864  CD2 HIS A 178     -37.759   2.298  36.320  1.00  1.690          C  
ATOM   2865  CE1 HIS A 178     -38.083   0.138  36.485  1.00  1.690          C  
ATOM   2866  NE2 HIS A 178     -38.599   1.253  36.014  1.00  1.690          N  
ATOM   2867  H   HIS A 178     -35.746   0.440  39.040  1.00  1.520          H  
ATOM   2868  HA  HIS A 178     -34.699   3.025  39.428  1.00  1.420          H  
ATOM   2869 1HB  HIS A 178     -35.404   3.422  37.127  1.00  2.030          H  
ATOM   2870 2HB  HIS A 178     -34.635   1.846  37.306  1.00  2.030          H  
ATOM   2871  HD2 HIS A 178     -37.910   3.348  36.072  1.00  2.030          H  
ATOM   2872  HE1 HIS A 178     -38.525  -0.853  36.398  1.00  2.030          H  
ATOM   2873  HE2 HIS A 178     -39.481   1.335  35.507  1.00  2.030          H  
ATOM   2874  N   THR A 179     -37.817   2.854  40.008  1.00  1.020          N  
ATOM   2875  CA  THR A 179     -39.008   3.525  40.488  1.00  1.030          C  
ATOM   2876  C   THR A 179     -38.625   4.522  41.560  1.00  1.030          C  
ATOM   2877  O   THR A 179     -39.044   5.688  41.569  1.00  1.020          O  
ATOM   2878  CB  THR A 179     -39.931   2.463  41.112  1.00  1.440          C  
ATOM   2879  OG1 THR A 179     -40.309   1.547  40.106  1.00  1.440          O  
ATOM   2880  CG2 THR A 179     -41.137   3.076  41.744  1.00  1.440          C  
ATOM   2881  H   THR A 179     -37.784   1.843  40.084  1.00  1.220          H  
ATOM   2882  HA  THR A 179     -39.499   4.037  39.663  1.00  1.240          H  
ATOM   2883  HB  THR A 179     -39.387   1.919  41.876  1.00  1.730          H  
ATOM   2884  HG1 THR A 179     -40.872   0.859  40.489  1.00  1.730          H  
ATOM   2885 1HG2 THR A 179     -41.759   2.297  42.164  1.00  1.730          H  
ATOM   2886 2HG2 THR A 179     -40.842   3.749  42.529  1.00  1.730          H  
ATOM   2887 3HG2 THR A 179     -41.693   3.618  41.017  1.00  1.730          H  
ATOM   2888  N   ILE A 180     -37.791   4.040  42.460  1.00  1.120          N  
ATOM   2889  CA  ILE A 180     -37.354   4.813  43.582  1.00  1.170          C  
ATOM   2890  C   ILE A 180     -36.119   5.564  43.178  1.00  1.090          C  
ATOM   2891  O   ILE A 180     -36.019   6.745  43.476  1.00  1.080          O  
ATOM   2892  CB  ILE A 180     -37.177   3.946  44.831  1.00  1.620          C  
ATOM   2893  CG1 ILE A 180     -38.554   3.235  45.177  1.00  1.620          C  
ATOM   2894  CG2 ILE A 180     -36.664   4.793  45.980  1.00  1.620          C  
ATOM   2895  CD1 ILE A 180     -39.779   4.169  45.387  1.00  1.620          C  
ATOM   2896  H   ILE A 180     -37.417   3.102  42.318  1.00  1.340          H  
ATOM   2897  HA  ILE A 180     -38.100   5.562  43.806  1.00  1.400          H  
ATOM   2898  HB  ILE A 180     -36.454   3.156  44.619  1.00  1.940          H  
ATOM   2899 1HG1 ILE A 180     -38.793   2.544  44.373  1.00  1.940          H  
ATOM   2900 2HG1 ILE A 180     -38.414   2.659  46.093  1.00  1.940          H  
ATOM   2901 1HG2 ILE A 180     -36.529   4.170  46.860  1.00  1.940          H  
ATOM   2902 2HG2 ILE A 180     -35.715   5.222  45.701  1.00  1.940          H  
ATOM   2903 3HG2 ILE A 180     -37.364   5.593  46.209  1.00  1.940          H  
ATOM   2904 1HD1 ILE A 180     -40.652   3.558  45.622  1.00  1.940          H  
ATOM   2905 2HD1 ILE A 180     -39.597   4.853  46.208  1.00  1.940          H  
ATOM   2906 3HD1 ILE A 180     -39.992   4.738  44.494  1.00  1.940          H  
ATOM   2907  N   THR A 181     -35.177   4.924  42.476  1.00  1.090          N  
ATOM   2908  CA  THR A 181     -33.968   5.647  42.078  1.00  1.090          C  
ATOM   2909  C   THR A 181     -34.386   6.969  41.432  1.00  0.970          C  
ATOM   2910  O   THR A 181     -33.854   8.031  41.765  1.00  0.980          O  
ATOM   2911  CB  THR A 181     -33.143   4.877  41.038  1.00  1.530          C  
ATOM   2912  OG1 THR A 181     -32.827   3.559  41.515  1.00  1.530          O  
ATOM   2913  CG2 THR A 181     -31.831   5.606  40.709  1.00  1.530          C  
ATOM   2914  H   THR A 181     -35.264   3.926  42.249  1.00  1.310          H  
ATOM   2915  HA  THR A 181     -33.367   5.852  42.967  1.00  1.310          H  
ATOM   2916  HB  THR A 181     -33.714   4.809  40.134  1.00  1.830          H  
ATOM   2917  HG1 THR A 181     -32.136   3.599  42.215  1.00  1.830          H  
ATOM   2918 1HG2 THR A 181     -31.286   5.035  39.957  1.00  1.830          H  
ATOM   2919 2HG2 THR A 181     -32.024   6.600  40.330  1.00  1.830          H  
ATOM   2920 3HG2 THR A 181     -31.231   5.677  41.614  1.00  1.830          H  
ATOM   2921  N   GLY A 182     -35.353   6.898  40.504  1.00  0.910          N  
ATOM   2922  CA  GLY A 182     -35.871   8.051  39.806  1.00  0.870          C  
ATOM   2923  C   GLY A 182     -36.460   9.083  40.752  1.00  0.860          C  
ATOM   2924  O   GLY A 182     -36.118  10.270  40.676  1.00  0.910          O  
ATOM   2925  H   GLY A 182     -35.752   5.994  40.247  1.00  1.090          H  
ATOM   2926 1HA  GLY A 182     -35.065   8.490  39.253  1.00  1.040          H  
ATOM   2927 2HA  GLY A 182     -36.622   7.731  39.086  1.00  1.040          H  
ATOM   2928  N   ALA A 183     -37.374   8.660  41.624  1.00  0.860          N  
ATOM   2929  CA  ALA A 183     -37.989   9.577  42.560  1.00  0.910          C  
ATOM   2930  C   ALA A 183     -36.946  10.256  43.468  1.00  0.910          C  
ATOM   2931  O   ALA A 183     -37.025  11.464  43.719  1.00  0.950          O  
ATOM   2932  CB  ALA A 183     -39.005   8.815  43.373  1.00  1.250          C  
ATOM   2933  H   ALA A 183     -37.664   7.673  41.638  1.00  1.030          H  
ATOM   2934  HA  ALA A 183     -38.498  10.355  41.991  1.00  1.090          H  
ATOM   2935 1HB  ALA A 183     -39.510   9.468  44.056  1.00  1.500          H  
ATOM   2936 2HB  ALA A 183     -39.727   8.373  42.690  1.00  1.500          H  
ATOM   2937 3HB  ALA A 183     -38.500   8.028  43.929  1.00  1.500          H  
ATOM   2938  N   LYS A 184     -35.941   9.489  43.920  1.00  0.910          N  
ATOM   2939  CA  LYS A 184     -34.884  10.031  44.768  1.00  0.950          C  
ATOM   2940  C   LYS A 184     -34.080  11.082  44.038  1.00  0.990          C  
ATOM   2941  O   LYS A 184     -33.776  12.129  44.612  1.00  1.040          O  
ATOM   2942  CB  LYS A 184     -33.938   8.939  45.263  1.00  1.310          C  
ATOM   2943  CG  LYS A 184     -34.512   8.041  46.349  1.00  1.310          C  
ATOM   2944  CD  LYS A 184     -33.587   6.845  46.664  1.00  1.310          C  
ATOM   2945  CE  LYS A 184     -32.283   7.254  47.360  1.00  1.310          C  
ATOM   2946  NZ  LYS A 184     -31.469   6.061  47.745  1.00  1.310          N  
ATOM   2947  H   LYS A 184     -35.939   8.500  43.685  1.00  1.090          H  
ATOM   2948  HA  LYS A 184     -35.346  10.507  45.631  1.00  1.140          H  
ATOM   2949 1HB  LYS A 184     -33.661   8.304  44.422  1.00  1.580          H  
ATOM   2950 2HB  LYS A 184     -33.031   9.409  45.633  1.00  1.580          H  
ATOM   2951 1HG  LYS A 184     -34.668   8.626  47.255  1.00  1.580          H  
ATOM   2952 2HG  LYS A 184     -35.477   7.671  46.011  1.00  1.580          H  
ATOM   2953 1HD  LYS A 184     -34.116   6.151  47.314  1.00  1.580          H  
ATOM   2954 2HD  LYS A 184     -33.344   6.327  45.733  1.00  1.580          H  
ATOM   2955 1HE  LYS A 184     -31.689   7.872  46.691  1.00  1.580          H  
ATOM   2956 2HE  LYS A 184     -32.520   7.827  48.256  1.00  1.580          H  
ATOM   2957 1HZ  LYS A 184     -30.621   6.364  48.202  1.00  1.580          H  
ATOM   2958 2HZ  LYS A 184     -32.001   5.480  48.378  1.00  1.580          H  
ATOM   2959 3HZ  LYS A 184     -31.231   5.526  46.917  1.00  1.580          H  
ATOM   2960  N   LEU A 185     -33.744  10.825  42.773  1.00  1.020          N  
ATOM   2961  CA  LEU A 185     -32.999  11.808  42.014  1.00  1.130          C  
ATOM   2962  C   LEU A 185     -33.833  13.068  41.853  1.00  1.120          C  
ATOM   2963  O   LEU A 185     -33.341  14.168  42.078  1.00  1.210          O  
ATOM   2964  CB  LEU A 185     -32.607  11.247  40.640  1.00  1.540          C  
ATOM   2965  CG  LEU A 185     -31.533  10.106  40.623  1.00  1.540          C  
ATOM   2966  CD1 LEU A 185     -31.444   9.546  39.241  1.00  1.540          C  
ATOM   2967  CD2 LEU A 185     -30.173  10.631  41.037  1.00  1.540          C  
ATOM   2968  H   LEU A 185     -33.966   9.908  42.372  1.00  1.220          H  
ATOM   2969  HA  LEU A 185     -32.104  12.064  42.567  1.00  1.360          H  
ATOM   2970 1HB  LEU A 185     -33.509  10.844  40.182  1.00  1.850          H  
ATOM   2971 2HB  LEU A 185     -32.255  12.055  40.022  1.00  1.850          H  
ATOM   2972  HG  LEU A 185     -31.838   9.318  41.297  1.00  1.850          H  
ATOM   2973 1HD1 LEU A 185     -30.722   8.735  39.210  1.00  1.850          H  
ATOM   2974 2HD1 LEU A 185     -32.410   9.171  38.944  1.00  1.850          H  
ATOM   2975 3HD1 LEU A 185     -31.129  10.322  38.564  1.00  1.850          H  
ATOM   2976 1HD2 LEU A 185     -29.457   9.821  41.007  1.00  1.850          H  
ATOM   2977 2HD2 LEU A 185     -29.859  11.416  40.353  1.00  1.850          H  
ATOM   2978 3HD2 LEU A 185     -30.213  11.025  42.037  1.00  1.850          H  
ATOM   2979  N   ALA A 186     -35.139  12.931  41.598  1.00  1.040          N  
ATOM   2980  CA  ALA A 186     -35.951  14.131  41.448  1.00  1.110          C  
ATOM   2981  C   ALA A 186     -35.885  15.005  42.715  1.00  1.130          C  
ATOM   2982  O   ALA A 186     -35.782  16.238  42.626  1.00  1.270          O  
ATOM   2983  CB  ALA A 186     -37.393  13.748  41.153  1.00  1.530          C  
ATOM   2984  H   ALA A 186     -35.538  12.000  41.431  1.00  1.250          H  
ATOM   2985  HA  ALA A 186     -35.551  14.705  40.616  1.00  1.330          H  
ATOM   2986 1HB  ALA A 186     -37.994  14.642  41.024  1.00  1.830          H  
ATOM   2987 2HB  ALA A 186     -37.422  13.149  40.243  1.00  1.830          H  
ATOM   2988 3HB  ALA A 186     -37.789  13.168  41.980  1.00  1.830          H  
ATOM   2989  N   GLU A 187     -35.893  14.373  43.896  1.00  1.030          N  
ATOM   2990  CA  GLU A 187     -35.772  15.133  45.138  1.00  1.070          C  
ATOM   2991  C   GLU A 187     -34.376  15.763  45.273  1.00  1.200          C  
ATOM   2992  O   GLU A 187     -34.239  16.935  45.625  1.00  1.310          O  
ATOM   2993  CB  GLU A 187     -36.063  14.264  46.353  1.00  1.480          C  
ATOM   2994  CG  GLU A 187     -36.098  15.041  47.682  1.00  1.480          C  
ATOM   2995  CD  GLU A 187     -36.520  14.200  48.856  1.00  1.480          C  
ATOM   2996  OE1 GLU A 187     -36.615  13.001  48.705  1.00  1.480          O  
ATOM   2997  OE2 GLU A 187     -36.767  14.746  49.897  1.00  1.480          O  
ATOM   2998  H   GLU A 187     -36.051  13.356  43.915  1.00  1.240          H  
ATOM   2999  HA  GLU A 187     -36.507  15.938  45.115  1.00  1.280          H  
ATOM   3000 1HB  GLU A 187     -37.007  13.765  46.208  1.00  1.780          H  
ATOM   3001 2HB  GLU A 187     -35.298  13.490  46.433  1.00  1.780          H  
ATOM   3002 1HG  GLU A 187     -35.104  15.442  47.885  1.00  1.780          H  
ATOM   3003 2HG  GLU A 187     -36.782  15.883  47.578  1.00  1.780          H  
ATOM   3004  N   GLN A 188     -33.329  14.998  44.955  1.00  1.240          N  
ATOM   3005  CA  GLN A 188     -31.938  15.463  45.038  1.00  1.400          C  
ATOM   3006  C   GLN A 188     -31.679  16.626  44.086  1.00  1.510          C  
ATOM   3007  O   GLN A 188     -30.896  17.531  44.379  1.00  1.660          O  
ATOM   3008  CB  GLN A 188     -30.977  14.317  44.742  1.00  1.900          C  
ATOM   3009  CG  GLN A 188     -30.947  13.257  45.829  1.00  1.900          C  
ATOM   3010  CD  GLN A 188     -30.125  12.066  45.444  1.00  1.900          C  
ATOM   3011  OE1 GLN A 188     -29.733  11.924  44.286  1.00  1.900          O  
ATOM   3012  NE2 GLN A 188     -29.854  11.194  46.406  1.00  1.900          N  
ATOM   3013  H   GLN A 188     -33.508  14.024  44.686  1.00  1.490          H  
ATOM   3014  HA  GLN A 188     -31.756  15.810  46.054  1.00  1.680          H  
ATOM   3015 1HB  GLN A 188     -31.264  13.847  43.809  1.00  2.280          H  
ATOM   3016 2HB  GLN A 188     -29.969  14.707  44.615  1.00  2.280          H  
ATOM   3017 1HG  GLN A 188     -30.502  13.697  46.719  1.00  2.280          H  
ATOM   3018 2HG  GLN A 188     -31.956  12.930  46.051  1.00  2.280          H  
ATOM   3019 1HE2 GLN A 188     -29.307  10.381  46.206  1.00  2.280          H  
ATOM   3020 2HE2 GLN A 188     -30.191  11.351  47.335  1.00  2.280          H  
ATOM   3021  N   PHE A 189     -32.412  16.637  42.975  1.00  1.450          N  
ATOM   3022  CA  PHE A 189     -32.340  17.656  41.938  1.00  1.580          C  
ATOM   3023  C   PHE A 189     -33.098  18.921  42.320  1.00  1.590          C  
ATOM   3024  O   PHE A 189     -33.113  19.890  41.543  1.00  1.700          O  
ATOM   3025  CB  PHE A 189     -32.963  17.145  40.652  1.00  2.160          C  
ATOM   3026  CG  PHE A 189     -32.240  16.081  39.923  1.00  2.160          C  
ATOM   3027  CD1 PHE A 189     -31.091  15.432  40.416  1.00  2.160          C  
ATOM   3028  CD2 PHE A 189     -32.724  15.717  38.712  1.00  2.160          C  
ATOM   3029  CE1 PHE A 189     -30.499  14.445  39.691  1.00  2.160          C  
ATOM   3030  CE2 PHE A 189     -32.129  14.755  37.999  1.00  2.160          C  
ATOM   3031  CZ  PHE A 189     -31.017  14.100  38.488  1.00  2.160          C  
ATOM   3032  H   PHE A 189     -32.982  15.808  42.781  1.00  1.740          H  
ATOM   3033  HA  PHE A 189     -31.297  17.910  41.777  1.00  1.900          H  
ATOM   3034 1HB  PHE A 189     -33.925  16.727  40.917  1.00  2.590          H  
ATOM   3035 2HB  PHE A 189     -33.161  17.957  39.979  1.00  2.590          H  
ATOM   3036  HD1 PHE A 189     -30.668  15.692  41.378  1.00  2.590          H  
ATOM   3037  HD2 PHE A 189     -33.608  16.220  38.322  1.00  2.590          H  
ATOM   3038  HE1 PHE A 189     -29.616  13.934  40.077  1.00  2.590          H  
ATOM   3039  HE2 PHE A 189     -32.535  14.495  37.031  1.00  2.590          H  
ATOM   3040  HZ  PHE A 189     -30.546  13.307  37.907  1.00  2.590          H  
ATOM   3041  N   GLN A 190     -33.697  18.900  43.520  1.00  1.520          N  
ATOM   3042  CA  GLN A 190     -34.471  19.955  44.140  1.00  1.580          C  
ATOM   3043  C   GLN A 190     -35.731  20.318  43.368  1.00  1.530          C  
ATOM   3044  O   GLN A 190     -36.122  21.480  43.311  1.00  1.640          O  
ATOM   3045  CB  GLN A 190     -33.539  21.167  44.366  1.00  2.190          C  
ATOM   3046  CG  GLN A 190     -32.342  20.791  45.288  1.00  2.190          C  
ATOM   3047  CD  GLN A 190     -31.303  21.889  45.579  1.00  2.190          C  
ATOM   3048  OE1 GLN A 190     -31.427  23.083  45.291  1.00  2.190          O  
ATOM   3049  NE2 GLN A 190     -30.210  21.452  46.198  1.00  2.190          N  
ATOM   3050  H   GLN A 190     -33.637  18.049  44.083  1.00  1.820          H  
ATOM   3051  HA  GLN A 190     -34.789  19.593  45.118  1.00  1.900          H  
ATOM   3052 1HB  GLN A 190     -33.156  21.542  43.419  1.00  2.630          H  
ATOM   3053 2HB  GLN A 190     -34.097  21.978  44.835  1.00  2.630          H  
ATOM   3054 1HG  GLN A 190     -32.748  20.461  46.239  1.00  2.630          H  
ATOM   3055 2HG  GLN A 190     -31.805  19.965  44.824  1.00  2.630          H  
ATOM   3056 1HE2 GLN A 190     -29.478  22.093  46.431  1.00  2.630          H  
ATOM   3057 2HE2 GLN A 190     -30.111  20.481  46.426  1.00  2.630          H  
ATOM   3058  N   LEU A 191     -36.421  19.297  42.858  1.00  1.400          N  
ATOM   3059  CA  LEU A 191     -37.667  19.476  42.138  1.00  1.380          C  
ATOM   3060  C   LEU A 191     -38.806  19.348  43.146  1.00  1.370          C  
ATOM   3061  O   LEU A 191     -38.557  18.923  44.276  1.00  1.350          O  
ATOM   3062  CB  LEU A 191     -37.800  18.390  41.054  1.00  1.940          C  
ATOM   3063  CG  LEU A 191     -36.664  18.304  40.027  1.00  1.940          C  
ATOM   3064  CD1 LEU A 191     -36.943  17.174  39.099  1.00  1.940          C  
ATOM   3065  CD2 LEU A 191     -36.526  19.573  39.265  1.00  1.940          C  
ATOM   3066  H   LEU A 191     -36.067  18.338  42.946  1.00  1.680          H  
ATOM   3067  HA  LEU A 191     -37.664  20.461  41.696  1.00  1.660          H  
ATOM   3068 1HB  LEU A 191     -37.855  17.424  41.557  1.00  2.330          H  
ATOM   3069 2HB  LEU A 191     -38.714  18.520  40.507  1.00  2.330          H  
ATOM   3070  HG  LEU A 191     -35.738  18.097  40.543  1.00  2.330          H  
ATOM   3071 1HD1 LEU A 191     -36.128  17.083  38.382  1.00  2.330          H  
ATOM   3072 2HD1 LEU A 191     -37.023  16.266  39.660  1.00  2.330          H  
ATOM   3073 3HD1 LEU A 191     -37.878  17.353  38.566  1.00  2.330          H  
ATOM   3074 1HD2 LEU A 191     -35.718  19.452  38.553  1.00  2.330          H  
ATOM   3075 2HD2 LEU A 191     -37.453  19.792  38.736  1.00  2.330          H  
ATOM   3076 3HD2 LEU A 191     -36.286  20.388  39.937  1.00  2.330          H  
ATOM   3077  N   PRO A 192     -40.034  19.800  42.829  1.00  1.440          N  
ATOM   3078  CA  PRO A 192     -41.232  19.613  43.628  1.00  1.480          C  
ATOM   3079  C   PRO A 192     -41.464  18.124  43.823  1.00  1.370          C  
ATOM   3080  O   PRO A 192     -41.118  17.318  42.937  1.00  1.250          O  
ATOM   3081  CB  PRO A 192     -42.330  20.268  42.775  1.00  2.220          C  
ATOM   3082  CG  PRO A 192     -41.601  21.269  41.903  1.00  2.220          C  
ATOM   3083  CD  PRO A 192     -40.256  20.638  41.615  1.00  2.220          C  
ATOM   3084  HA  PRO A 192     -41.112  20.123  44.599  1.00  1.780          H  
ATOM   3085 1HB  PRO A 192     -42.869  19.509  42.197  1.00  2.660          H  
ATOM   3086 2HB  PRO A 192     -43.086  20.737  43.432  1.00  2.660          H  
ATOM   3087 1HG  PRO A 192     -42.185  21.461  40.989  1.00  2.660          H  
ATOM   3088 2HG  PRO A 192     -41.514  22.233  42.428  1.00  2.660          H  
ATOM   3089 1HD  PRO A 192     -40.310  20.039  40.701  1.00  2.660          H  
ATOM   3090 2HD  PRO A 192     -39.529  21.450  41.546  1.00  2.660          H  
ATOM   3091  N   ASP A 193     -42.132  17.724  44.906  1.00  1.440          N  
ATOM   3092  CA  ASP A 193     -42.289  16.303  45.102  1.00  1.400          C  
ATOM   3093  C   ASP A 193     -43.652  15.816  44.677  1.00  1.320          C  
ATOM   3094  O   ASP A 193     -44.128  14.750  45.058  1.00  1.230          O  
ATOM   3095  CB  ASP A 193     -41.993  15.982  46.572  1.00  1.980          C  
ATOM   3096  CG  ASP A 193     -42.856  16.796  47.514  1.00  1.980          C  
ATOM   3097  OD1 ASP A 193     -43.338  17.836  47.077  1.00  1.980          O  
ATOM   3098  OD2 ASP A 193     -42.988  16.436  48.661  1.00  1.980          O  
ATOM   3099  H   ASP A 193     -42.490  18.361  45.631  1.00  1.730          H  
ATOM   3100  HA  ASP A 193     -41.545  15.795  44.502  1.00  1.680          H  
ATOM   3101 1HB  ASP A 193     -42.186  14.928  46.765  1.00  2.370          H  
ATOM   3102 2HB  ASP A 193     -40.940  16.172  46.787  1.00  2.370          H  
ATOM   3103  N   ASP A 194     -44.082  16.471  43.612  1.00  1.410          N  
ATOM   3104  CA  ASP A 194     -45.208  16.127  42.805  1.00  1.410          C  
ATOM   3105  C   ASP A 194     -44.605  15.199  41.776  1.00  1.280          C  
ATOM   3106  O   ASP A 194     -45.242  14.249  41.331  1.00  1.300          O  
ATOM   3107  CB  ASP A 194     -45.783  17.370  42.129  1.00  1.970          C  
ATOM   3108  CG  ASP A 194     -46.358  18.390  43.092  1.00  1.970          C  
ATOM   3109  OD1 ASP A 194     -47.391  18.139  43.664  1.00  1.970          O  
ATOM   3110  OD2 ASP A 194     -45.720  19.401  43.291  1.00  1.970          O  
ATOM   3111  H   ASP A 194     -43.613  17.344  43.413  1.00  1.690          H  
ATOM   3112  HA  ASP A 194     -45.961  15.603  43.393  1.00  1.690          H  
ATOM   3113 1HB  ASP A 194     -45.000  17.850  41.565  1.00  2.370          H  
ATOM   3114 2HB  ASP A 194     -46.559  17.074  41.420  1.00  2.370          H  
ATOM   3115  N   ILE A 195     -43.315  15.438  41.473  1.00  1.220          N  
ATOM   3116  CA  ILE A 195     -42.582  14.701  40.473  1.00  1.130          C  
ATOM   3117  C   ILE A 195     -42.052  13.509  41.232  1.00  1.000          C  
ATOM   3118  O   ILE A 195     -42.273  12.371  40.831  1.00  0.910          O  
ATOM   3119  CB  ILE A 195     -41.420  15.539  39.867  1.00  1.620          C  
ATOM   3120  CG1 ILE A 195     -41.927  16.634  38.858  1.00  1.620          C  
ATOM   3121  CG2 ILE A 195     -40.447  14.608  39.087  1.00  1.620          C  
ATOM   3122  CD1 ILE A 195     -43.024  17.604  39.343  1.00  1.620          C  
ATOM   3123  H   ILE A 195     -42.810  16.198  41.927  1.00  1.460          H  
ATOM   3124  HA  ILE A 195     -43.248  14.366  39.681  1.00  1.360          H  
ATOM   3125  HB  ILE A 195     -40.876  16.044  40.669  1.00  1.940          H  
ATOM   3126 1HG1 ILE A 195     -41.062  17.235  38.595  1.00  1.940          H  
ATOM   3127 2HG1 ILE A 195     -42.287  16.139  37.973  1.00  1.940          H  
ATOM   3128 1HG2 ILE A 195     -39.633  15.201  38.676  1.00  1.940          H  
ATOM   3129 2HG2 ILE A 195     -40.036  13.852  39.743  1.00  1.940          H  
ATOM   3130 3HG2 ILE A 195     -40.982  14.117  38.271  1.00  1.940          H  
ATOM   3131 1HD1 ILE A 195     -43.254  18.315  38.556  1.00  1.940          H  
ATOM   3132 2HD1 ILE A 195     -43.924  17.068  39.580  1.00  1.940          H  
ATOM   3133 3HD1 ILE A 195     -42.670  18.140  40.217  1.00  1.940          H  
ATOM   3134  N   LYS A 196     -41.418  13.753  42.386  1.00  1.020          N  
ATOM   3135  CA  LYS A 196     -40.933  12.626  43.194  1.00  0.940          C  
ATOM   3136  C   LYS A 196     -41.982  11.517  43.327  1.00  0.910          C  
ATOM   3137  O   LYS A 196     -41.707  10.346  43.028  1.00  0.840          O  
ATOM   3138  CB  LYS A 196     -40.588  13.046  44.630  1.00  1.350          C  
ATOM   3139  CG  LYS A 196     -40.100  11.883  45.518  1.00  1.350          C  
ATOM   3140  CD  LYS A 196     -39.780  12.282  46.948  1.00  1.350          C  
ATOM   3141  CE  LYS A 196     -39.369  11.036  47.748  1.00  1.350          C  
ATOM   3142  NZ  LYS A 196     -38.921  11.353  49.148  1.00  1.350          N  
ATOM   3143  H   LYS A 196     -41.250  14.727  42.657  1.00  1.220          H  
ATOM   3144  HA  LYS A 196     -40.049  12.205  42.713  1.00  1.130          H  
ATOM   3145 1HB  LYS A 196     -39.825  13.827  44.620  1.00  1.620          H  
ATOM   3146 2HB  LYS A 196     -41.474  13.441  45.102  1.00  1.620          H  
ATOM   3147 1HG  LYS A 196     -40.849  11.091  45.552  1.00  1.620          H  
ATOM   3148 2HG  LYS A 196     -39.196  11.486  45.084  1.00  1.620          H  
ATOM   3149 1HD  LYS A 196     -38.981  13.012  46.977  1.00  1.620          H  
ATOM   3150 2HD  LYS A 196     -40.667  12.721  47.409  1.00  1.620          H  
ATOM   3151 1HE  LYS A 196     -40.223  10.363  47.796  1.00  1.620          H  
ATOM   3152 2HE  LYS A 196     -38.553  10.537  47.223  1.00  1.620          H  
ATOM   3153 1HZ  LYS A 196     -38.662  10.505  49.621  1.00  1.620          H  
ATOM   3154 2HZ  LYS A 196     -38.094  11.980  49.104  1.00  1.620          H  
ATOM   3155 3HZ  LYS A 196     -39.649  11.808  49.662  1.00  1.620          H  
ATOM   3156  N   TYR A 197     -43.190  11.872  43.791  1.00  1.020          N  
ATOM   3157  CA  TYR A 197     -44.171  10.830  43.984  1.00  1.060          C  
ATOM   3158  C   TYR A 197     -44.756  10.341  42.675  1.00  1.040          C  
ATOM   3159  O   TYR A 197     -45.002   9.141  42.541  1.00  1.080          O  
ATOM   3160  CB  TYR A 197     -45.257  11.268  44.958  1.00  1.470          C  
ATOM   3161  CG  TYR A 197     -44.739  11.396  46.392  1.00  1.470          C  
ATOM   3162  CD1 TYR A 197     -44.854  12.601  47.057  1.00  1.470          C  
ATOM   3163  CD2 TYR A 197     -44.123  10.313  47.030  1.00  1.470          C  
ATOM   3164  CE1 TYR A 197     -44.376  12.742  48.334  1.00  1.470          C  
ATOM   3165  CE2 TYR A 197     -43.640  10.459  48.315  1.00  1.470          C  
ATOM   3166  CZ  TYR A 197     -43.770  11.668  48.966  1.00  1.470          C  
ATOM   3167  OH  TYR A 197     -43.299  11.820  50.249  1.00  1.470          O  
ATOM   3168  H   TYR A 197     -43.410  12.837  44.059  1.00  1.220          H  
ATOM   3169  HA  TYR A 197     -43.661   9.979  44.425  1.00  1.270          H  
ATOM   3170 1HB  TYR A 197     -45.653  12.238  44.646  1.00  1.760          H  
ATOM   3171 2HB  TYR A 197     -46.079  10.551  44.947  1.00  1.760          H  
ATOM   3172  HD1 TYR A 197     -45.331  13.448  46.574  1.00  1.760          H  
ATOM   3173  HD2 TYR A 197     -44.019   9.354  46.525  1.00  1.760          H  
ATOM   3174  HE1 TYR A 197     -44.475  13.701  48.849  1.00  1.760          H  
ATOM   3175  HE2 TYR A 197     -43.161   9.618  48.817  1.00  1.760          H  
ATOM   3176  HH  TYR A 197     -43.580  12.674  50.593  1.00  1.760          H  
ATOM   3177  N   THR A 198     -44.930  11.214  41.676  1.00  1.050          N  
ATOM   3178  CA  THR A 198     -45.456  10.744  40.410  1.00  1.070          C  
ATOM   3179  C   THR A 198     -44.572   9.677  39.816  1.00  0.990          C  
ATOM   3180  O   THR A 198     -45.078   8.687  39.303  1.00  1.140          O  
ATOM   3181  CB  THR A 198     -45.700  11.872  39.402  1.00  1.490          C  
ATOM   3182  OG1 THR A 198     -46.725  12.733  39.911  1.00  1.490          O  
ATOM   3183  CG2 THR A 198     -46.129  11.281  38.093  1.00  1.490          C  
ATOM   3184  H   THR A 198     -44.748  12.214  41.772  1.00  1.260          H  
ATOM   3185  HA  THR A 198     -46.428  10.286  40.604  1.00  1.280          H  
ATOM   3186  HB  THR A 198     -44.794  12.463  39.260  1.00  1.790          H  
ATOM   3187  HG1 THR A 198     -46.356  13.271  40.633  1.00  1.790          H  
ATOM   3188 1HG2 THR A 198     -46.358  12.057  37.395  1.00  1.790          H  
ATOM   3189 2HG2 THR A 198     -45.361  10.640  37.673  1.00  1.790          H  
ATOM   3190 3HG2 THR A 198     -46.972  10.714  38.279  1.00  1.790          H  
ATOM   3191  N   ILE A 199     -43.252   9.856  39.863  1.00  0.880          N  
ATOM   3192  CA  ILE A 199     -42.391   8.836  39.288  1.00  0.850          C  
ATOM   3193  C   ILE A 199     -42.586   7.530  40.049  1.00  0.890          C  
ATOM   3194  O   ILE A 199     -42.849   6.478  39.446  1.00  1.200          O  
ATOM   3195  CB  ILE A 199     -40.890   9.211  39.426  1.00  1.200          C  
ATOM   3196  CG1 ILE A 199     -40.551  10.432  38.561  1.00  1.200          C  
ATOM   3197  CG2 ILE A 199     -39.999   7.991  39.022  1.00  1.200          C  
ATOM   3198  CD1 ILE A 199     -39.199  11.049  38.880  1.00  1.200          C  
ATOM   3199  H   ILE A 199     -42.878  10.719  40.269  1.00  1.060          H  
ATOM   3200  HA  ILE A 199     -42.652   8.689  38.244  1.00  1.020          H  
ATOM   3201  HB  ILE A 199     -40.683   9.484  40.463  1.00  1.440          H  
ATOM   3202 1HG1 ILE A 199     -40.565  10.149  37.510  1.00  1.440          H  
ATOM   3203 2HG1 ILE A 199     -41.314  11.192  38.724  1.00  1.440          H  
ATOM   3204 1HG2 ILE A 199     -38.964   8.241  39.131  1.00  1.440          H  
ATOM   3205 2HG2 ILE A 199     -40.198   7.127  39.655  1.00  1.440          H  
ATOM   3206 3HG2 ILE A 199     -40.195   7.726  37.980  1.00  1.440          H  
ATOM   3207 1HD1 ILE A 199     -39.065  11.902  38.251  1.00  1.440          H  
ATOM   3208 2HD1 ILE A 199     -39.182  11.363  39.920  1.00  1.440          H  
ATOM   3209 3HD1 ILE A 199     -38.394  10.351  38.701  1.00  1.440          H  
ATOM   3210  N   ALA A 200     -42.495   7.593  41.378  1.00  1.190          N  
ATOM   3211  CA  ALA A 200     -42.564   6.378  42.165  1.00  1.160          C  
ATOM   3212  C   ALA A 200     -43.879   5.620  41.990  1.00  1.140          C  
ATOM   3213  O   ALA A 200     -43.888   4.387  41.838  1.00  1.250          O  
ATOM   3214  CB  ALA A 200     -42.387   6.712  43.633  1.00  1.640          C  
ATOM   3215  H   ALA A 200     -42.331   8.497  41.834  1.00  1.430          H  
ATOM   3216  HA  ALA A 200     -41.751   5.748  41.846  1.00  1.390          H  
ATOM   3217 1HB  ALA A 200     -42.397   5.794  44.215  1.00  1.960          H  
ATOM   3218 2HB  ALA A 200     -41.443   7.219  43.776  1.00  1.960          H  
ATOM   3219 3HB  ALA A 200     -43.201   7.362  43.960  1.00  1.960          H  
ATOM   3220  N   ASN A 201     -44.983   6.349  41.904  1.00  1.340          N  
ATOM   3221  CA  ASN A 201     -46.277   5.704  41.841  1.00  1.530          C  
ATOM   3222  C   ASN A 201     -46.711   5.413  40.416  1.00  1.200          C  
ATOM   3223  O   ASN A 201     -47.818   4.943  40.185  1.00  1.260          O  
ATOM   3224  CB  ASN A 201     -47.311   6.559  42.532  1.00  2.070          C  
ATOM   3225  CG  ASN A 201     -47.025   6.763  44.016  1.00  2.070          C  
ATOM   3226  OD1 ASN A 201     -46.257   6.042  44.679  1.00  2.070          O  
ATOM   3227  ND2 ASN A 201     -47.677   7.753  44.561  1.00  2.070          N  
ATOM   3228  H   ASN A 201     -44.933   7.370  41.998  1.00  1.610          H  
ATOM   3229  HA  ASN A 201     -46.211   4.744  42.360  1.00  1.840          H  
ATOM   3230 1HB  ASN A 201     -47.344   7.539  42.048  1.00  2.480          H  
ATOM   3231 2HB  ASN A 201     -48.297   6.104  42.420  1.00  2.480          H  
ATOM   3232 1HD2 ASN A 201     -47.566   7.962  45.530  1.00  2.480          H  
ATOM   3233 2HD2 ASN A 201     -48.343   8.287  43.999  1.00  2.480          H  
ATOM   3234  N   HIS A 202     -45.856   5.712  39.449  1.00  1.200          N  
ATOM   3235  CA  HIS A 202     -46.167   5.440  38.062  1.00  1.530          C  
ATOM   3236  C   HIS A 202     -45.644   4.052  37.787  1.00  1.560          C  
ATOM   3237  O   HIS A 202     -46.352   3.184  37.275  1.00  1.940          O  
ATOM   3238  CB  HIS A 202     -45.545   6.490  37.127  1.00  2.010          C  
ATOM   3239  CG  HIS A 202     -45.803   6.313  35.647  1.00  2.010          C  
ATOM   3240  ND1 HIS A 202     -45.342   7.219  34.720  1.00  2.010          N  
ATOM   3241  CD2 HIS A 202     -46.445   5.348  34.929  1.00  2.010          C  
ATOM   3242  CE1 HIS A 202     -45.675   6.816  33.513  1.00  2.010          C  
ATOM   3243  NE2 HIS A 202     -46.329   5.684  33.613  1.00  2.010          N  
ATOM   3244  H   HIS A 202     -44.930   6.080  39.678  1.00  1.440          H  
ATOM   3245  HA  HIS A 202     -47.244   5.440  37.902  1.00  1.840          H  
ATOM   3246 1HB  HIS A 202     -45.933   7.465  37.392  1.00  2.410          H  
ATOM   3247 2HB  HIS A 202     -44.467   6.523  37.288  1.00  2.410          H  
ATOM   3248  HD2 HIS A 202     -46.947   4.461  35.296  1.00  2.410          H  
ATOM   3249  HE1 HIS A 202     -45.430   7.333  32.600  1.00  2.410          H  
ATOM   3250  HE2 HIS A 202     -46.693   5.152  32.825  1.00  2.410          H  
ATOM   3251  N   HIS A 203     -44.397   3.820  38.174  1.00  1.580          N  
ATOM   3252  CA  HIS A 203     -43.776   2.540  37.894  1.00  2.120          C  
ATOM   3253  C   HIS A 203     -44.344   1.397  38.764  1.00  2.170          C  
ATOM   3254  O   HIS A 203     -44.516   0.281  38.265  1.00  2.550          O  
ATOM   3255  CB  HIS A 203     -42.269   2.647  38.088  1.00  2.750          C  
ATOM   3256  CG  HIS A 203     -41.522   3.492  37.078  1.00  2.750          C  
ATOM   3257  ND1 HIS A 203     -41.276   3.077  35.785  1.00  2.750          N  
ATOM   3258  CD2 HIS A 203     -40.968   4.728  37.192  1.00  2.750          C  
ATOM   3259  CE1 HIS A 203     -40.593   4.023  35.145  1.00  2.750          C  
ATOM   3260  NE2 HIS A 203     -40.395   5.039  35.977  1.00  2.750          N  
ATOM   3261  H   HIS A 203     -43.863   4.573  38.618  1.00  1.900          H  
ATOM   3262  HA  HIS A 203     -43.957   2.278  36.853  1.00  2.540          H  
ATOM   3263 1HB  HIS A 203     -42.095   3.083  39.028  1.00  3.300          H  
ATOM   3264 2HB  HIS A 203     -41.833   1.651  38.096  1.00  3.300          H  
ATOM   3265  HD2 HIS A 203     -40.976   5.350  38.081  1.00  3.300          H  
ATOM   3266  HE1 HIS A 203     -40.252   3.979  34.108  1.00  3.300          H  
ATOM   3267  HE2 HIS A 203     -39.886   5.924  35.736  1.00  3.300          H  
ATOM   3268  N   ASN A 204     -44.679   1.648  40.048  1.00  2.120          N  
ATOM   3269  CA  ASN A 204     -45.172   0.546  40.887  1.00  2.420          C  
ATOM   3270  C   ASN A 204     -46.474   0.740  41.670  1.00  2.710          C  
ATOM   3271  O   ASN A 204     -46.584   1.581  42.563  1.00  3.220          O  
ATOM   3272  CB  ASN A 204     -44.101   0.061  41.848  1.00  3.270          C  
ATOM   3273  CG  ASN A 204     -43.021  -0.754  41.178  1.00  3.270          C  
ATOM   3274  OD1 ASN A 204     -41.928  -0.286  40.857  1.00  3.270          O  
ATOM   3275  ND2 ASN A 204     -43.312  -2.014  40.972  1.00  3.270          N  
ATOM   3276  H   ASN A 204     -44.539   2.573  40.466  1.00  2.540          H  
ATOM   3277  HA  ASN A 204     -45.374  -0.289  40.219  1.00  2.900          H  
ATOM   3278 1HB  ASN A 204     -43.651   0.915  42.343  1.00  3.920          H  
ATOM   3279 2HB  ASN A 204     -44.567  -0.550  42.621  1.00  3.920          H  
ATOM   3280 1HD2 ASN A 204     -42.641  -2.615  40.534  1.00  3.920          H  
ATOM   3281 2HD2 ASN A 204     -44.200  -2.378  41.247  1.00  3.920          H  
ATOM   3282  N   LYS A 205     -47.390  -0.188  41.381  1.00  3.000          N  
ATOM   3283  CA  LYS A 205     -48.725  -0.379  41.963  1.00  3.720          C  
ATOM   3284  C   LYS A 205     -49.778   0.735  41.763  1.00  3.720          C  
ATOM   3285  O   LYS A 205     -50.058   1.134  40.635  1.00  4.430          O  
ATOM   3286  CB  LYS A 205     -48.558  -0.684  43.460  1.00  4.920          C  
ATOM   3287  CG  LYS A 205     -47.711  -1.922  43.766  1.00  4.920          C  
ATOM   3288  CD  LYS A 205     -47.655  -2.195  45.266  1.00  4.920          C  
ATOM   3289  CE  LYS A 205     -46.797  -3.410  45.585  1.00  4.920          C  
ATOM   3290  NZ  LYS A 205     -46.706  -3.654  47.052  1.00  4.920          N  
ATOM   3291  H   LYS A 205     -47.132  -0.815  40.631  1.00  3.600          H  
ATOM   3292  HA  LYS A 205     -49.142  -1.274  41.500  1.00  4.460          H  
ATOM   3293 1HB  LYS A 205     -48.128   0.171  43.984  1.00  5.900          H  
ATOM   3294 2HB  LYS A 205     -49.529  -0.900  43.900  1.00  5.900          H  
ATOM   3295 1HG  LYS A 205     -48.142  -2.786  43.262  1.00  5.900          H  
ATOM   3296 2HG  LYS A 205     -46.700  -1.774  43.396  1.00  5.900          H  
ATOM   3297 1HD  LYS A 205     -47.240  -1.324  45.776  1.00  5.900          H  
ATOM   3298 2HD  LYS A 205     -48.663  -2.367  45.643  1.00  5.900          H  
ATOM   3299 1HE  LYS A 205     -47.230  -4.288  45.108  1.00  5.900          H  
ATOM   3300 2HE  LYS A 205     -45.792  -3.252  45.189  1.00  5.900          H  
ATOM   3301 1HZ  LYS A 205     -46.130  -4.466  47.224  1.00  5.900          H  
ATOM   3302 2HZ  LYS A 205     -46.294  -2.848  47.504  1.00  5.900          H  
ATOM   3303 3HZ  LYS A 205     -47.630  -3.813  47.427  1.00  5.900          H  
ATOM   3304  N   HIS A 206     -50.437   1.130  42.861  1.00  3.240          N  
ATOM   3305  CA  HIS A 206     -51.555   2.077  42.897  1.00  3.250          C  
ATOM   3306  C   HIS A 206     -51.215   3.533  42.576  1.00  2.530          C  
ATOM   3307  O   HIS A 206     -50.193   4.049  43.019  1.00  2.720          O  
ATOM   3308  CB  HIS A 206     -52.206   1.984  44.285  1.00  4.550          C  
ATOM   3309  CG  HIS A 206     -53.468   2.751  44.440  1.00  4.550          C  
ATOM   3310  ND1 HIS A 206     -53.485   4.099  44.702  1.00  4.550          N  
ATOM   3311  CD2 HIS A 206     -54.758   2.365  44.360  1.00  4.550          C  
ATOM   3312  CE1 HIS A 206     -54.734   4.512  44.775  1.00  4.550          C  
ATOM   3313  NE2 HIS A 206     -55.524   3.476  44.571  1.00  4.550          N  
ATOM   3314  H   HIS A 206     -50.131   0.772  43.748  1.00  3.890          H  
ATOM   3315  HA  HIS A 206     -52.297   1.758  42.166  1.00  3.900          H  
ATOM   3316 1HB  HIS A 206     -52.420   0.939  44.514  1.00  5.460          H  
ATOM   3317 2HB  HIS A 206     -51.504   2.341  45.035  1.00  5.460          H  
ATOM   3318  HD1 HIS A 206     -52.692   4.637  44.992  1.00  5.460          H  
ATOM   3319  HD2 HIS A 206     -55.232   1.402  44.170  1.00  5.460          H  
ATOM   3320  HE1 HIS A 206     -54.961   5.559  44.968  1.00  5.460          H  
ATOM   3321  N   ILE A 207     -52.117   4.208  41.850  1.00  2.080          N  
ATOM   3322  CA  ILE A 207     -51.949   5.627  41.535  1.00  1.720          C  
ATOM   3323  C   ILE A 207     -52.865   6.534  42.361  1.00  1.550          C  
ATOM   3324  O   ILE A 207     -54.087   6.382  42.345  1.00  1.770          O  
ATOM   3325  CB  ILE A 207     -52.157   5.909  40.037  1.00  2.550          C  
ATOM   3326  CG1 ILE A 207     -51.090   5.146  39.216  1.00  2.550          C  
ATOM   3327  CG2 ILE A 207     -52.078   7.368  39.828  1.00  2.550          C  
ATOM   3328  CD1 ILE A 207     -51.274   5.212  37.694  1.00  2.550          C  
ATOM   3329  H   ILE A 207     -52.938   3.718  41.522  1.00  2.500          H  
ATOM   3330  HA  ILE A 207     -50.922   5.900  41.773  1.00  2.060          H  
ATOM   3331  HB  ILE A 207     -53.125   5.548  39.708  1.00  3.060          H  
ATOM   3332 1HG1 ILE A 207     -50.114   5.532  39.464  1.00  3.060          H  
ATOM   3333 2HG1 ILE A 207     -51.117   4.093  39.505  1.00  3.060          H  
ATOM   3334 1HG2 ILE A 207     -52.177   7.609  38.796  1.00  3.060          H  
ATOM   3335 2HG2 ILE A 207     -52.854   7.896  40.373  1.00  3.060          H  
ATOM   3336 3HG2 ILE A 207     -51.126   7.662  40.186  1.00  3.060          H  
ATOM   3337 1HD1 ILE A 207     -50.481   4.633  37.225  1.00  3.060          H  
ATOM   3338 2HD1 ILE A 207     -52.239   4.792  37.417  1.00  3.060          H  
ATOM   3339 3HD1 ILE A 207     -51.214   6.234  37.338  1.00  3.060          H  
ATOM   3340  N   ASP A 208     -52.258   7.483  43.092  1.00  1.490          N  
ATOM   3341  CA  ASP A 208     -52.979   8.368  43.994  1.00  1.570          C  
ATOM   3342  C   ASP A 208     -53.622   9.624  43.394  1.00  1.360          C  
ATOM   3343  O   ASP A 208     -54.534  10.186  44.005  1.00  1.750          O  
ATOM   3344  CB  ASP A 208     -52.025   8.775  45.114  1.00  2.170          C  
ATOM   3345  CG  ASP A 208     -50.771   9.462  44.572  1.00  2.170          C  
ATOM   3346  OD1 ASP A 208     -50.228   8.971  43.580  1.00  2.170          O  
ATOM   3347  OD2 ASP A 208     -50.346  10.437  45.136  1.00  2.170          O  
ATOM   3348  H   ASP A 208     -51.243   7.621  43.036  1.00  1.790          H  
ATOM   3349  HA  ASP A 208     -53.785   7.786  44.440  1.00  1.880          H  
ATOM   3350 1HB  ASP A 208     -52.533   9.453  45.803  1.00  2.600          H  
ATOM   3351 2HB  ASP A 208     -51.728   7.890  45.679  1.00  2.600          H  
ATOM   3352  N   ASN A 209     -53.193  10.076  42.215  1.00  1.300          N  
ATOM   3353  CA  ASN A 209     -53.772  11.308  41.690  1.00  1.440          C  
ATOM   3354  C   ASN A 209     -53.770  11.393  40.169  1.00  1.210          C  
ATOM   3355  O   ASN A 209     -53.331  10.476  39.459  1.00  1.250          O  
ATOM   3356  CB  ASN A 209     -53.067  12.521  42.297  1.00  1.960          C  
ATOM   3357  CG  ASN A 209     -51.618  12.612  41.957  1.00  1.960          C  
ATOM   3358  OD1 ASN A 209     -51.239  12.689  40.760  1.00  1.960          O  
ATOM   3359  ND2 ASN A 209     -50.782  12.625  42.976  1.00  1.960          N  
ATOM   3360  H   ASN A 209     -52.442   9.610  41.723  1.00  1.560          H  
ATOM   3361  HA  ASN A 209     -54.821  11.346  41.993  1.00  1.730          H  
ATOM   3362 1HB  ASN A 209     -53.545  13.438  41.983  1.00  2.350          H  
ATOM   3363 2HB  ASN A 209     -53.150  12.472  43.384  1.00  2.350          H  
ATOM   3364 1HD2 ASN A 209     -49.797  12.684  42.820  1.00  2.350          H  
ATOM   3365 2HD2 ASN A 209     -51.126  12.565  43.926  1.00  2.350          H  
ATOM   3366  N   THR A 210     -54.267  12.526  39.685  1.00  1.040          N  
ATOM   3367  CA  THR A 210     -54.448  12.793  38.279  1.00  0.960          C  
ATOM   3368  C   THR A 210     -53.194  13.240  37.537  1.00  0.870          C  
ATOM   3369  O   THR A 210     -53.190  13.239  36.312  1.00  0.930          O  
ATOM   3370  CB  THR A 210     -55.566  13.838  38.122  1.00  1.380          C  
ATOM   3371  OG1 THR A 210     -55.193  15.035  38.815  1.00  1.380          O  
ATOM   3372  CG2 THR A 210     -56.848  13.310  38.708  1.00  1.380          C  
ATOM   3373  H   THR A 210     -54.577  13.245  40.325  1.00  1.250          H  
ATOM   3374  HA  THR A 210     -54.794  11.873  37.812  1.00  1.150          H  
ATOM   3375  HB  THR A 210     -55.727  14.056  37.069  1.00  1.650          H  
ATOM   3376  HG1 THR A 210     -54.565  15.530  38.277  1.00  1.650          H  
ATOM   3377 1HG2 THR A 210     -57.628  14.061  38.592  1.00  1.650          H  
ATOM   3378 2HG2 THR A 210     -57.134  12.403  38.177  1.00  1.650          H  
ATOM   3379 3HG2 THR A 210     -56.715  13.087  39.762  1.00  1.650          H  
ATOM   3380  N   TYR A 211     -52.119  13.595  38.243  1.00  0.820          N  
ATOM   3381  CA  TYR A 211     -50.896  13.989  37.548  1.00  0.790          C  
ATOM   3382  C   TYR A 211     -50.222  12.711  37.121  1.00  0.770          C  
ATOM   3383  O   TYR A 211     -49.675  12.608  36.019  1.00  0.730          O  
ATOM   3384  CB  TYR A 211     -49.982  14.849  38.420  1.00  1.120          C  
ATOM   3385  CG  TYR A 211     -50.473  16.250  38.561  1.00  1.120          C  
ATOM   3386  CD1 TYR A 211     -51.300  16.604  39.612  1.00  1.120          C  
ATOM   3387  CD2 TYR A 211     -50.089  17.196  37.624  1.00  1.120          C  
ATOM   3388  CE1 TYR A 211     -51.752  17.902  39.714  1.00  1.120          C  
ATOM   3389  CE2 TYR A 211     -50.534  18.480  37.729  1.00  1.120          C  
ATOM   3390  CZ  TYR A 211     -51.367  18.842  38.762  1.00  1.120          C  
ATOM   3391  OH  TYR A 211     -51.827  20.139  38.848  1.00  1.120          O  
ATOM   3392  H   TYR A 211     -52.130  13.537  39.256  1.00  0.980          H  
ATOM   3393  HA  TYR A 211     -51.157  14.549  36.651  1.00  0.950          H  
ATOM   3394 1HB  TYR A 211     -49.893  14.412  39.410  1.00  1.340          H  
ATOM   3395 2HB  TYR A 211     -48.978  14.876  37.985  1.00  1.340          H  
ATOM   3396  HD1 TYR A 211     -51.599  15.860  40.350  1.00  1.340          H  
ATOM   3397  HD2 TYR A 211     -49.433  16.914  36.799  1.00  1.340          H  
ATOM   3398  HE1 TYR A 211     -52.410  18.186  40.532  1.00  1.340          H  
ATOM   3399  HE2 TYR A 211     -50.233  19.214  36.989  1.00  1.340          H  
ATOM   3400  HH  TYR A 211     -52.394  20.225  39.628  1.00  1.340          H  
ATOM   3401  N   CYS A 212     -50.287  11.720  38.000  1.00  0.830          N  
ATOM   3402  CA  CYS A 212     -49.724  10.432  37.691  1.00  0.830          C  
ATOM   3403  C   CYS A 212     -50.566   9.687  36.664  1.00  0.830          C  
ATOM   3404  O   CYS A 212     -50.008   9.174  35.693  1.00  0.780          O  
ATOM   3405  CB  CYS A 212     -49.513   9.633  38.944  1.00  1.160          C  
ATOM   3406  SG  CYS A 212     -48.712   8.042  38.632  1.00  1.160          S  
ATOM   3407  H   CYS A 212     -50.710  11.904  38.915  1.00  1.000          H  
ATOM   3408  HA  CYS A 212     -48.762  10.592  37.227  1.00  1.000          H  
ATOM   3409 1HB  CYS A 212     -48.895  10.200  39.635  1.00  1.390          H  
ATOM   3410 2HB  CYS A 212     -50.453   9.509  39.418  1.00  1.390          H  
ATOM   3411  HG  CYS A 212     -49.057   7.451  39.774  1.00  1.390          H  
ATOM   3412  N   ARG A 213     -51.905   9.661  36.806  1.00  0.900          N  
ATOM   3413  CA  ARG A 213     -52.704   9.000  35.769  1.00  0.940          C  
ATOM   3414  C   ARG A 213     -52.446   9.672  34.409  1.00  0.870          C  
ATOM   3415  O   ARG A 213     -52.329   8.990  33.393  1.00  0.860          O  
ATOM   3416  CB  ARG A 213     -54.188   8.980  36.123  1.00  1.300          C  
ATOM   3417  CG  ARG A 213     -54.535   7.961  37.214  1.00  1.300          C  
ATOM   3418  CD  ARG A 213     -55.985   7.714  37.393  1.00  1.300          C  
ATOM   3419  NE  ARG A 213     -56.654   8.824  38.063  1.00  1.300          N  
ATOM   3420  CZ  ARG A 213     -56.766   8.957  39.415  1.00  1.300          C  
ATOM   3421  NH1 ARG A 213     -56.254   8.048  40.233  1.00  1.300          N  
ATOM   3422  NH2 ARG A 213     -57.404   9.999  39.916  1.00  1.300          N  
ATOM   3423  H   ARG A 213     -52.358  10.054  37.639  1.00  1.080          H  
ATOM   3424  HA  ARG A 213     -52.375   7.962  35.696  1.00  1.130          H  
ATOM   3425 1HB  ARG A 213     -54.489   9.958  36.477  1.00  1.560          H  
ATOM   3426 2HB  ARG A 213     -54.778   8.753  35.233  1.00  1.560          H  
ATOM   3427 1HG  ARG A 213     -54.032   7.014  37.017  1.00  1.560          H  
ATOM   3428 2HG  ARG A 213     -54.186   8.371  38.148  1.00  1.560          H  
ATOM   3429 1HD  ARG A 213     -56.448   7.588  36.410  1.00  1.560          H  
ATOM   3430 2HD  ARG A 213     -56.134   6.809  37.972  1.00  1.560          H  
ATOM   3431  HE  ARG A 213     -57.078   9.541  37.483  1.00  1.560          H  
ATOM   3432 1HH1 ARG A 213     -55.781   7.234  39.869  1.00  1.560          H  
ATOM   3433 2HH1 ARG A 213     -56.350   8.149  41.235  1.00  1.560          H  
ATOM   3434 1HH2 ARG A 213     -57.804  10.691  39.295  1.00  1.560          H  
ATOM   3435 2HH2 ARG A 213     -57.501  10.099  40.917  1.00  1.560          H  
ATOM   3436  N   LEU A 214     -52.326  11.004  34.402  1.00  0.830          N  
ATOM   3437  CA  LEU A 214     -52.019  11.761  33.200  1.00  0.780          C  
ATOM   3438  C   LEU A 214     -50.673  11.368  32.593  1.00  0.730          C  
ATOM   3439  O   LEU A 214     -50.553  11.201  31.367  1.00  0.750          O  
ATOM   3440  CB  LEU A 214     -51.944  13.229  33.577  1.00  1.110          C  
ATOM   3441  CG  LEU A 214     -51.502  14.160  32.546  1.00  1.110          C  
ATOM   3442  CD1 LEU A 214     -52.454  14.249  31.449  1.00  1.110          C  
ATOM   3443  CD2 LEU A 214     -51.248  15.442  33.163  1.00  1.110          C  
ATOM   3444  H   LEU A 214     -52.493  11.546  35.249  1.00  1.000          H  
ATOM   3445  HA  LEU A 214     -52.803  11.589  32.477  1.00  0.940          H  
ATOM   3446 1HB  LEU A 214     -52.937  13.543  33.885  1.00  1.330          H  
ATOM   3447 2HB  LEU A 214     -51.292  13.341  34.411  1.00  1.330          H  
ATOM   3448  HG  LEU A 214     -50.590  13.818  32.131  1.00  1.330          H  
ATOM   3449 1HD1 LEU A 214     -52.032  14.944  30.786  1.00  1.330          H  
ATOM   3450 2HD1 LEU A 214     -52.590  13.285  30.959  1.00  1.330          H  
ATOM   3451 3HD1 LEU A 214     -53.409  14.613  31.802  1.00  1.330          H  
ATOM   3452 1HD2 LEU A 214     -50.879  16.063  32.403  1.00  1.330          H  
ATOM   3453 2HD2 LEU A 214     -52.140  15.840  33.561  1.00  1.330          H  
ATOM   3454 3HD2 LEU A 214     -50.500  15.342  33.953  1.00  1.330          H  
ATOM   3455  N   THR A 215     -49.641  11.277  33.438  1.00  0.680          N  
ATOM   3456  CA  THR A 215     -48.296  10.919  33.013  1.00  0.670          C  
ATOM   3457  C   THR A 215     -48.365   9.537  32.374  1.00  0.670          C  
ATOM   3458  O   THR A 215     -47.745   9.291  31.329  1.00  0.660          O  
ATOM   3459  CB  THR A 215     -47.304  10.908  34.202  1.00  0.940          C  
ATOM   3460  OG1 THR A 215     -47.274  12.198  34.839  1.00  0.940          O  
ATOM   3461  CG2 THR A 215     -45.897  10.656  33.657  1.00  0.940          C  
ATOM   3462  H   THR A 215     -49.787  11.516  34.419  1.00  0.820          H  
ATOM   3463  HA  THR A 215     -47.942  11.616  32.266  1.00  0.800          H  
ATOM   3464  HB  THR A 215     -47.576  10.135  34.930  1.00  1.130          H  
ATOM   3465  HG1 THR A 215     -48.143  12.383  35.257  1.00  1.130          H  
ATOM   3466 1HG2 THR A 215     -45.175  10.665  34.474  1.00  1.130          H  
ATOM   3467 2HG2 THR A 215     -45.855   9.699  33.158  1.00  1.130          H  
ATOM   3468 3HG2 THR A 215     -45.659  11.442  32.948  1.00  1.130          H  
ATOM   3469  N   GLN A 216     -49.107   8.623  33.009  1.00  0.710          N  
ATOM   3470  CA  GLN A 216     -49.272   7.270  32.509  1.00  0.750          C  
ATOM   3471  C   GLN A 216     -49.899   7.247  31.120  1.00  0.780          C  
ATOM   3472  O   GLN A 216     -49.487   6.428  30.293  1.00  0.810          O  
ATOM   3473  CB  GLN A 216     -50.090   6.427  33.482  1.00  1.030          C  
ATOM   3474  CG  GLN A 216     -50.194   4.977  33.108  1.00  1.030          C  
ATOM   3475  CD  GLN A 216     -50.994   4.213  34.109  1.00  1.030          C  
ATOM   3476  OE1 GLN A 216     -52.134   4.578  34.388  1.00  1.030          O  
ATOM   3477  NE2 GLN A 216     -50.420   3.153  34.658  1.00  1.030          N  
ATOM   3478  H   GLN A 216     -49.549   8.882  33.898  1.00  0.850          H  
ATOM   3479  HA  GLN A 216     -48.299   6.823  32.411  1.00  0.900          H  
ATOM   3480 1HB  GLN A 216     -49.655   6.502  34.481  1.00  1.240          H  
ATOM   3481 2HB  GLN A 216     -51.098   6.823  33.540  1.00  1.240          H  
ATOM   3482 1HG  GLN A 216     -50.689   4.890  32.141  1.00  1.240          H  
ATOM   3483 2HG  GLN A 216     -49.195   4.548  33.060  1.00  1.240          H  
ATOM   3484 1HE2 GLN A 216     -50.914   2.613  35.344  1.00  1.240          H  
ATOM   3485 2HE2 GLN A 216     -49.487   2.892  34.406  1.00  1.240          H  
ATOM   3486  N   ILE A 217     -50.889   8.119  30.864  1.00  0.800          N  
ATOM   3487  CA  ILE A 217     -51.514   8.157  29.546  1.00  0.860          C  
ATOM   3488  C   ILE A 217     -50.490   8.591  28.525  1.00  0.800          C  
ATOM   3489  O   ILE A 217     -50.361   7.959  27.479  1.00  0.830          O  
ATOM   3490  CB  ILE A 217     -52.681   9.180  29.440  1.00  1.180          C  
ATOM   3491  CG1 ILE A 217     -53.856   8.751  30.314  1.00  1.180          C  
ATOM   3492  CG2 ILE A 217     -53.138   9.286  27.928  1.00  1.180          C  
ATOM   3493  CD1 ILE A 217     -54.932   9.848  30.511  1.00  1.180          C  
ATOM   3494  H   ILE A 217     -51.235   8.702  31.633  1.00  0.960          H  
ATOM   3495  HA  ILE A 217     -51.868   7.166  29.295  1.00  1.030          H  
ATOM   3496  HB  ILE A 217     -52.347  10.157  29.794  1.00  1.420          H  
ATOM   3497 1HG1 ILE A 217     -54.306   7.891  29.876  1.00  1.420          H  
ATOM   3498 2HG1 ILE A 217     -53.477   8.471  31.289  1.00  1.420          H  
ATOM   3499 1HG2 ILE A 217     -53.944   9.999  27.829  1.00  1.420          H  
ATOM   3500 2HG2 ILE A 217     -52.319   9.617  27.292  1.00  1.420          H  
ATOM   3501 3HG2 ILE A 217     -53.478   8.314  27.585  1.00  1.420          H  
ATOM   3502 1HD1 ILE A 217     -55.725   9.473  31.156  1.00  1.420          H  
ATOM   3503 2HD1 ILE A 217     -54.480  10.717  30.980  1.00  1.420          H  
ATOM   3504 3HD1 ILE A 217     -55.366  10.137  29.565  1.00  1.420          H  
ATOM   3505  N   ALA A 218     -49.771   9.680  28.817  1.00  0.750          N  
ATOM   3506  CA  ALA A 218     -48.777  10.229  27.899  1.00  0.720          C  
ATOM   3507  C   ALA A 218     -47.693   9.212  27.568  1.00  0.700          C  
ATOM   3508  O   ALA A 218     -47.236   9.115  26.423  1.00  0.720          O  
ATOM   3509  CB  ALA A 218     -48.152  11.446  28.519  1.00  1.020          C  
ATOM   3510  H   ALA A 218     -49.942  10.150  29.717  1.00  0.900          H  
ATOM   3511  HA  ALA A 218     -49.281  10.507  26.973  1.00  0.860          H  
ATOM   3512 1HB  ALA A 218     -47.422  11.870  27.859  1.00  1.220          H  
ATOM   3513 2HB  ALA A 218     -48.923  12.167  28.734  1.00  1.220          H  
ATOM   3514 3HB  ALA A 218     -47.662  11.154  29.446  1.00  1.220          H  
ATOM   3515  N   ASP A 219     -47.293   8.436  28.574  1.00  0.690          N  
ATOM   3516  CA  ASP A 219     -46.272   7.420  28.406  1.00  0.720          C  
ATOM   3517  C   ASP A 219     -46.784   6.288  27.528  1.00  0.790          C  
ATOM   3518  O   ASP A 219     -46.125   5.900  26.561  1.00  0.870          O  
ATOM   3519  CB  ASP A 219     -45.843   6.903  29.778  1.00  1.000          C  
ATOM   3520  CG  ASP A 219     -44.703   5.900  29.763  1.00  1.000          C  
ATOM   3521  OD1 ASP A 219     -43.596   6.267  29.462  1.00  1.000          O  
ATOM   3522  OD2 ASP A 219     -44.960   4.765  30.068  1.00  1.000          O  
ATOM   3523  H   ASP A 219     -47.673   8.605  29.510  1.00  0.830          H  
ATOM   3524  HA  ASP A 219     -45.407   7.871  27.916  1.00  0.860          H  
ATOM   3525 1HB  ASP A 219     -45.537   7.761  30.373  1.00  1.200          H  
ATOM   3526 2HB  ASP A 219     -46.703   6.456  30.278  1.00  1.200          H  
ATOM   3527  N   LYS A 220     -47.968   5.751  27.836  1.00  0.860          N  
ATOM   3528  CA  LYS A 220     -48.505   4.669  27.027  1.00  1.000          C  
ATOM   3529  C   LYS A 220     -48.762   5.126  25.596  1.00  0.940          C  
ATOM   3530  O   LYS A 220     -48.580   4.361  24.641  1.00  1.020          O  
ATOM   3531  CB  LYS A 220     -49.779   4.107  27.649  1.00  1.340          C  
ATOM   3532  CG  LYS A 220     -49.550   3.289  28.922  1.00  1.340          C  
ATOM   3533  CD  LYS A 220     -50.859   2.758  29.500  1.00  1.340          C  
ATOM   3534  CE  LYS A 220     -50.617   1.881  30.723  1.00  1.340          C  
ATOM   3535  NZ  LYS A 220     -51.893   1.352  31.295  1.00  1.340          N  
ATOM   3536  H   LYS A 220     -48.497   6.095  28.645  1.00  1.030          H  
ATOM   3537  HA  LYS A 220     -47.766   3.871  26.998  1.00  1.200          H  
ATOM   3538 1HB  LYS A 220     -50.431   4.944  27.912  1.00  1.610          H  
ATOM   3539 2HB  LYS A 220     -50.305   3.488  26.924  1.00  1.610          H  
ATOM   3540 1HG  LYS A 220     -48.884   2.456  28.701  1.00  1.610          H  
ATOM   3541 2HG  LYS A 220     -49.067   3.925  29.665  1.00  1.610          H  
ATOM   3542 1HD  LYS A 220     -51.475   3.607  29.808  1.00  1.610          H  
ATOM   3543 2HD  LYS A 220     -51.398   2.190  28.741  1.00  1.610          H  
ATOM   3544 1HE  LYS A 220     -49.984   1.042  30.440  1.00  1.610          H  
ATOM   3545 2HE  LYS A 220     -50.107   2.465  31.482  1.00  1.610          H  
ATOM   3546 1HZ  LYS A 220     -51.690   0.779  32.102  1.00  1.610          H  
ATOM   3547 2HZ  LYS A 220     -52.489   2.121  31.571  1.00  1.610          H  
ATOM   3548 3HZ  LYS A 220     -52.368   0.793  30.600  1.00  1.610          H  
ATOM   3549  N   LEU A 221     -49.198   6.379  25.455  1.00  0.880          N  
ATOM   3550  CA  LEU A 221     -49.544   6.969  24.182  1.00  0.880          C  
ATOM   3551  C   LEU A 221     -48.343   7.034  23.244  1.00  0.820          C  
ATOM   3552  O   LEU A 221     -48.464   6.650  22.078  1.00  0.870          O  
ATOM   3553  CB  LEU A 221     -50.149   8.356  24.466  1.00  1.230          C  
ATOM   3554  CG  LEU A 221     -50.615   9.242  23.330  1.00  1.230          C  
ATOM   3555  CD1 LEU A 221     -51.705   8.546  22.530  1.00  1.230          C  
ATOM   3556  CD2 LEU A 221     -51.171  10.534  23.963  1.00  1.230          C  
ATOM   3557  H   LEU A 221     -49.350   6.950  26.290  1.00  1.060          H  
ATOM   3558  HA  LEU A 221     -50.300   6.339  23.722  1.00  1.060          H  
ATOM   3559 1HB  LEU A 221     -50.994   8.223  25.116  1.00  1.480          H  
ATOM   3560 2HB  LEU A 221     -49.408   8.922  25.017  1.00  1.480          H  
ATOM   3561  HG  LEU A 221     -49.781   9.475  22.664  1.00  1.480          H  
ATOM   3562 1HD1 LEU A 221     -52.046   9.205  21.732  1.00  1.480          H  
ATOM   3563 2HD1 LEU A 221     -51.317   7.628  22.089  1.00  1.480          H  
ATOM   3564 3HD1 LEU A 221     -52.542   8.307  23.187  1.00  1.480          H  
ATOM   3565 1HD2 LEU A 221     -51.520  11.206  23.180  1.00  1.480          H  
ATOM   3566 2HD2 LEU A 221     -52.002  10.285  24.625  1.00  1.480          H  
ATOM   3567 3HD2 LEU A 221     -50.399  11.025  24.541  1.00  1.480          H  
ATOM   3568  N   SER A 222     -47.175   7.498  23.722  1.00  0.790          N  
ATOM   3569  CA  SER A 222     -46.018   7.499  22.827  1.00  0.830          C  
ATOM   3570  C   SER A 222     -45.316   6.141  22.770  1.00  0.860          C  
ATOM   3571  O   SER A 222     -44.666   5.819  21.774  1.00  1.160          O  
ATOM   3572  CB  SER A 222     -44.998   8.534  23.233  1.00  1.150          C  
ATOM   3573  OG  SER A 222     -44.436   8.226  24.467  1.00  1.150          O  
ATOM   3574  H   SER A 222     -47.103   7.871  24.676  1.00  0.950          H  
ATOM   3575  HA  SER A 222     -46.365   7.742  21.822  1.00  1.000          H  
ATOM   3576 1HB  SER A 222     -44.213   8.572  22.479  1.00  1.380          H  
ATOM   3577 2HB  SER A 222     -45.450   9.503  23.271  1.00  1.380          H  
ATOM   3578  HG  SER A 222     -43.679   8.817  24.557  1.00  1.380          H  
ATOM   3579  N   ALA A 223     -45.436   5.328  23.827  1.00  1.170          N  
ATOM   3580  CA  ALA A 223     -44.795   4.021  23.849  1.00  1.480          C  
ATOM   3581  C   ALA A 223     -45.369   3.089  22.789  1.00  1.510          C  
ATOM   3582  O   ALA A 223     -44.640   2.317  22.162  1.00  1.910          O  
ATOM   3583  CB  ALA A 223     -44.949   3.376  25.213  1.00  1.950          C  
ATOM   3584  H   ALA A 223     -45.945   5.638  24.656  1.00  1.400          H  
ATOM   3585  HA  ALA A 223     -43.737   4.165  23.638  1.00  1.780          H  
ATOM   3586 1HB  ALA A 223     -44.441   2.413  25.218  1.00  2.340          H  
ATOM   3587 2HB  ALA A 223     -44.513   4.022  25.976  1.00  2.340          H  
ATOM   3588 3HB  ALA A 223     -46.004   3.232  25.422  1.00  2.340          H  
ATOM   3589  N   ALA A 224     -46.686   3.147  22.588  1.00  1.680          N  
ATOM   3590  CA  ALA A 224     -47.335   2.278  21.628  1.00  2.230          C  
ATOM   3591  C   ALA A 224     -46.761   2.451  20.229  1.00  2.560          C  
ATOM   3592  O   ALA A 224     -46.648   3.559  19.711  1.00  3.120          O  
ATOM   3593  CB  ALA A 224     -48.820   2.571  21.603  1.00  2.900          C  
ATOM   3594  H   ALA A 224     -47.260   3.768  23.167  1.00  2.020          H  
ATOM   3595  HA  ALA A 224     -47.171   1.248  21.940  1.00  2.680          H  
ATOM   3596 1HB  ALA A 224     -49.305   1.900  20.900  1.00  3.480          H  
ATOM   3597 2HB  ALA A 224     -49.237   2.426  22.600  1.00  3.480          H  
ATOM   3598 3HB  ALA A 224     -48.975   3.608  21.295  1.00  3.480          H  
ATOM   3599  N   ARG A 225     -46.518   1.325  19.555  1.00  2.860          N  
ATOM   3600  CA  ARG A 225     -45.992   1.361  18.191  1.00  3.690          C  
ATOM   3601  C   ARG A 225     -47.062   1.045  17.151  1.00  3.950          C  
ATOM   3602  O   ARG A 225     -46.809   1.106  15.947  1.00  4.480          O  
ATOM   3603  CB  ARG A 225     -44.858   0.358  18.043  1.00  4.830          C  
ATOM   3604  CG  ARG A 225     -43.635   0.636  18.909  1.00  4.830          C  
ATOM   3605  CD  ARG A 225     -42.574  -0.388  18.708  1.00  4.830          C  
ATOM   3606  NE  ARG A 225     -41.419  -0.146  19.566  1.00  4.830          N  
ATOM   3607  CZ  ARG A 225     -40.284  -0.882  19.572  1.00  4.830          C  
ATOM   3608  NH1 ARG A 225     -40.147  -1.910  18.756  1.00  4.830          N  
ATOM   3609  NH2 ARG A 225     -39.305  -0.566  20.406  1.00  4.830          N  
ATOM   3610  H   ARG A 225     -46.634   0.439  20.025  1.00  3.430          H  
ATOM   3611  HA  ARG A 225     -45.602   2.360  17.998  1.00  4.430          H  
ATOM   3612 1HB  ARG A 225     -45.222  -0.637  18.293  1.00  5.800          H  
ATOM   3613 2HB  ARG A 225     -44.530   0.334  17.005  1.00  5.800          H  
ATOM   3614 1HG  ARG A 225     -43.224   1.611  18.651  1.00  5.800          H  
ATOM   3615 2HG  ARG A 225     -43.922   0.636  19.963  1.00  5.800          H  
ATOM   3616 1HD  ARG A 225     -42.978  -1.372  18.945  1.00  5.800          H  
ATOM   3617 2HD  ARG A 225     -42.246  -0.363  17.670  1.00  5.800          H  
ATOM   3618  HE  ARG A 225     -41.481   0.630  20.217  1.00  5.800          H  
ATOM   3619 1HH1 ARG A 225     -40.889  -2.156  18.119  1.00  5.800          H  
ATOM   3620 2HH1 ARG A 225     -39.297  -2.456  18.767  1.00  5.800          H  
ATOM   3621 1HH2 ARG A 225     -39.409   0.221  21.033  1.00  5.800          H  
ATOM   3622 2HH2 ARG A 225     -38.455  -1.110  20.420  1.00  5.800          H  
ATOM   3623  N   ILE A 226     -48.237   0.652  17.626  1.00  4.040          N  
ATOM   3624  CA  ILE A 226     -49.337   0.252  16.762  1.00  4.710          C  
ATOM   3625  C   ILE A 226     -50.584   1.065  17.091  1.00  5.000          C  
ATOM   3626  O   ILE A 226     -51.058   1.035  18.229  1.00  5.240          O  
ATOM   3627  CB  ILE A 226     -49.624  -1.260  16.930  1.00  6.330          C  
ATOM   3628  CG1 ILE A 226     -48.357  -2.084  16.568  1.00  6.330          C  
ATOM   3629  CG2 ILE A 226     -50.830  -1.680  16.064  1.00  6.330          C  
ATOM   3630  CD1 ILE A 226     -48.439  -3.557  16.916  1.00  6.330          C  
ATOM   3631  H   ILE A 226     -48.362   0.662  18.627  1.00  4.850          H  
ATOM   3632  HA  ILE A 226     -49.060   0.446  15.726  1.00  5.650          H  
ATOM   3633  HB  ILE A 226     -49.831  -1.456  17.960  1.00  7.590          H  
ATOM   3634 1HG1 ILE A 226     -48.166  -1.984  15.500  1.00  7.590          H  
ATOM   3635 2HG1 ILE A 226     -47.510  -1.683  17.105  1.00  7.590          H  
ATOM   3636 1HG2 ILE A 226     -51.047  -2.732  16.197  1.00  7.590          H  
ATOM   3637 2HG2 ILE A 226     -51.694  -1.119  16.336  1.00  7.590          H  
ATOM   3638 3HG2 ILE A 226     -50.600  -1.492  15.016  1.00  7.590          H  
ATOM   3639 1HD1 ILE A 226     -47.501  -4.040  16.637  1.00  7.590          H  
ATOM   3640 2HD1 ILE A 226     -48.598  -3.670  17.988  1.00  7.590          H  
ATOM   3641 3HD1 ILE A 226     -49.248  -4.035  16.381  1.00  7.590          H  
ATOM   3642  N   GLY A 227     -51.144   1.741  16.085  1.00  5.220          N  
ATOM   3643  CA  GLY A 227     -52.338   2.574  16.262  1.00  5.730          C  
ATOM   3644  C   GLY A 227     -53.526   1.789  16.811  1.00  5.460          C  
ATOM   3645  O   GLY A 227     -54.111   2.157  17.830  1.00  5.870          O  
ATOM   3646  H   GLY A 227     -50.699   1.705  15.177  1.00  6.260          H  
ATOM   3647 1HA  GLY A 227     -52.105   3.397  16.937  1.00  6.880          H  
ATOM   3648 2HA  GLY A 227     -52.609   3.019  15.304  1.00  6.880          H  
ATOM   3649  N   ALA A 228     -53.882   0.696  16.135  1.00  5.050          N  
ATOM   3650  CA  ALA A 228     -55.018  -0.117  16.555  1.00  4.990          C  
ATOM   3651  C   ALA A 228     -54.865  -0.659  17.972  1.00  4.730          C  
ATOM   3652  O   ALA A 228     -55.858  -0.757  18.704  1.00  4.750          O  
ATOM   3653  CB  ALA A 228     -55.191  -1.280  15.599  1.00  7.010          C  
ATOM   3654  H   ALA A 228     -53.383   0.466  15.289  1.00  6.060          H  
ATOM   3655  HA  ALA A 228     -55.908   0.512  16.529  1.00  5.990          H  
ATOM   3656 1HB  ALA A 228     -56.061  -1.867  15.896  1.00  8.410          H  
ATOM   3657 2HB  ALA A 228     -55.336  -0.901  14.588  1.00  8.410          H  
ATOM   3658 3HB  ALA A 228     -54.304  -1.909  15.627  1.00  8.410          H  
ATOM   3659  N   ARG A 229     -53.639  -1.020  18.360  1.00  4.960          N  
ATOM   3660  CA  ARG A 229     -53.385  -1.566  19.683  1.00  5.200          C  
ATOM   3661  C   ARG A 229     -53.540  -0.474  20.721  1.00  5.060          C  
ATOM   3662  O   ARG A 229     -54.121  -0.694  21.789  1.00  4.870          O  
ATOM   3663  CB  ARG A 229     -51.996  -2.163  19.777  1.00  7.180          C  
ATOM   3664  CG  ARG A 229     -51.685  -2.866  21.086  1.00  7.180          C  
ATOM   3665  CD  ARG A 229     -50.378  -3.560  21.035  1.00  7.180          C  
ATOM   3666  NE  ARG A 229     -50.058  -4.189  22.312  1.00  7.180          N  
ATOM   3667  CZ  ARG A 229     -48.928  -4.882  22.584  1.00  7.180          C  
ATOM   3668  NH1 ARG A 229     -47.999  -5.041  21.662  1.00  7.180          N  
ATOM   3669  NH2 ARG A 229     -48.756  -5.404  23.789  1.00  7.180          N  
ATOM   3670  H   ARG A 229     -52.873  -0.920  17.711  1.00  5.950          H  
ATOM   3671  HA  ARG A 229     -54.112  -2.350  19.883  1.00  6.240          H  
ATOM   3672 1HB  ARG A 229     -51.834  -2.862  18.960  1.00  8.620          H  
ATOM   3673 2HB  ARG A 229     -51.273  -1.359  19.679  1.00  8.620          H  
ATOM   3674 1HG  ARG A 229     -51.648  -2.136  21.896  1.00  8.620          H  
ATOM   3675 2HG  ARG A 229     -52.460  -3.603  21.300  1.00  8.620          H  
ATOM   3676 1HD  ARG A 229     -50.410  -4.333  20.265  1.00  8.620          H  
ATOM   3677 2HD  ARG A 229     -49.599  -2.835  20.797  1.00  8.620          H  
ATOM   3678  HE  ARG A 229     -50.739  -4.096  23.056  1.00  8.620          H  
ATOM   3679 1HH1 ARG A 229     -48.122  -4.649  20.742  1.00  8.620          H  
ATOM   3680 2HH1 ARG A 229     -47.158  -5.561  21.876  1.00  8.620          H  
ATOM   3681 1HH2 ARG A 229     -49.466  -5.284  24.498  1.00  8.620          H  
ATOM   3682 2HH2 ARG A 229     -47.917  -5.922  24.003  1.00  8.620          H  
ATOM   3683  N   SER A 230     -53.013   0.711  20.419  1.00  5.400          N  
ATOM   3684  CA  SER A 230     -53.105   1.822  21.342  1.00  5.670          C  
ATOM   3685  C   SER A 230     -54.569   2.143  21.606  1.00  5.750          C  
ATOM   3686  O   SER A 230     -55.005   2.236  22.762  1.00  5.660          O  
ATOM   3687  CB  SER A 230     -52.425   3.041  20.763  1.00  7.830          C  
ATOM   3688  OG  SER A 230     -52.451   4.111  21.663  1.00  7.830          O  
ATOM   3689  H   SER A 230     -52.489   0.840  19.547  1.00  6.480          H  
ATOM   3690  HA  SER A 230     -52.621   1.544  22.277  1.00  6.800          H  
ATOM   3691 1HB  SER A 230     -51.410   2.801  20.492  1.00  9.400          H  
ATOM   3692 2HB  SER A 230     -52.937   3.329  19.846  1.00  9.400          H  
ATOM   3693  HG  SER A 230     -52.011   4.829  21.207  1.00  9.400          H  
ATOM   3694  N   ASP A 231     -55.381   2.224  20.547  1.00  6.120          N  
ATOM   3695  CA  ASP A 231     -56.785   2.510  20.787  1.00  6.470          C  
ATOM   3696  C   ASP A 231     -57.493   1.361  21.524  1.00  6.130          C  
ATOM   3697  O   ASP A 231     -58.278   1.582  22.458  1.00  6.310          O  
ATOM   3698  CB  ASP A 231     -57.535   2.783  19.484  1.00  8.920          C  
ATOM   3699  CG  ASP A 231     -57.212   4.127  18.814  1.00  8.920          C  
ATOM   3700  OD1 ASP A 231     -56.591   4.984  19.409  1.00  8.920          O  
ATOM   3701  OD2 ASP A 231     -57.619   4.279  17.692  1.00  8.920          O  
ATOM   3702  H   ASP A 231     -55.003   2.143  19.595  1.00  7.340          H  
ATOM   3703  HA  ASP A 231     -56.832   3.403  21.395  1.00  7.760          H  
ATOM   3704 1HB  ASP A 231     -57.296   1.984  18.774  1.00 10.700          H  
ATOM   3705 2HB  ASP A 231     -58.605   2.739  19.672  1.00 10.700          H  
ATOM   3706  N   SER A 232     -57.164   0.116  21.174  1.00  5.870          N  
ATOM   3707  CA  SER A 232     -57.811  -1.027  21.800  1.00  5.880          C  
ATOM   3708  C   SER A 232     -57.585  -1.087  23.309  1.00  5.250          C  
ATOM   3709  O   SER A 232     -58.502  -1.441  24.054  1.00  4.920          O  
ATOM   3710  CB  SER A 232     -57.308  -2.313  21.175  1.00  8.230          C  
ATOM   3711  OG  SER A 232     -57.694  -2.410  19.828  1.00  8.230          O  
ATOM   3712  H   SER A 232     -56.513  -0.062  20.406  1.00  7.040          H  
ATOM   3713  HA  SER A 232     -58.881  -0.948  21.619  1.00  7.060          H  
ATOM   3714 1HB  SER A 232     -56.224  -2.356  21.251  1.00  9.870          H  
ATOM   3715 2HB  SER A 232     -57.708  -3.158  21.731  1.00  9.870          H  
ATOM   3716  HG  SER A 232     -57.110  -1.793  19.339  1.00  9.870          H  
ATOM   3717  N   SER A 233     -56.371  -0.763  23.771  1.00  5.410          N  
ATOM   3718  CA  SER A 233     -56.100  -0.813  25.206  1.00  5.270          C  
ATOM   3719  C   SER A 233     -56.058   0.538  25.942  1.00  4.940          C  
ATOM   3720  O   SER A 233     -56.615   0.660  27.041  1.00  4.640          O  
ATOM   3721  CB  SER A 233     -54.775  -1.517  25.443  1.00  7.430          C  
ATOM   3722  OG  SER A 233     -54.830  -2.872  25.067  1.00  7.430          O  
ATOM   3723  H   SER A 233     -55.622  -0.556  23.103  1.00  6.490          H  
ATOM   3724  HA  SER A 233     -56.885  -1.410  25.667  1.00  6.320          H  
ATOM   3725 1HB  SER A 233     -53.998  -1.012  24.866  1.00  8.920          H  
ATOM   3726 2HB  SER A 233     -54.506  -1.438  26.492  1.00  8.920          H  
ATOM   3727  HG  SER A 233     -53.966  -3.234  25.264  1.00  8.920          H  
ATOM   3728  N   LEU A 234     -55.434   1.571  25.360  1.00  5.240          N  
ATOM   3729  CA  LEU A 234     -55.307   2.844  26.064  1.00  5.200          C  
ATOM   3730  C   LEU A 234     -56.542   3.684  25.889  1.00  4.900          C  
ATOM   3731  O   LEU A 234     -57.092   4.184  26.869  1.00  4.670          O  
ATOM   3732  CB  LEU A 234     -54.088   3.655  25.572  1.00  7.300          C  
ATOM   3733  CG  LEU A 234     -53.854   5.074  26.245  1.00  7.300          C  
ATOM   3734  CD1 LEU A 234     -53.607   4.920  27.738  1.00  7.300          C  
ATOM   3735  CD2 LEU A 234     -52.662   5.756  25.578  1.00  7.300          C  
ATOM   3736  H   LEU A 234     -55.035   1.482  24.431  1.00  6.290          H  
ATOM   3737  HA  LEU A 234     -55.186   2.626  27.122  1.00  6.240          H  
ATOM   3738 1HB  LEU A 234     -53.192   3.060  25.734  1.00  8.760          H  
ATOM   3739 2HB  LEU A 234     -54.191   3.820  24.503  1.00  8.760          H  
ATOM   3740  HG  LEU A 234     -54.740   5.695  26.115  1.00  8.760          H  
ATOM   3741 1HD1 LEU A 234     -53.452   5.895  28.177  1.00  8.760          H  
ATOM   3742 2HD1 LEU A 234     -54.452   4.452  28.213  1.00  8.760          H  
ATOM   3743 3HD1 LEU A 234     -52.737   4.314  27.888  1.00  8.760          H  
ATOM   3744 1HD2 LEU A 234     -52.497   6.728  26.036  1.00  8.760          H  
ATOM   3745 2HD2 LEU A 234     -51.780   5.146  25.707  1.00  8.760          H  
ATOM   3746 3HD2 LEU A 234     -52.857   5.883  24.513  1.00  8.760          H  
ATOM   3747  N   LEU A 235     -56.989   3.865  24.647  1.00  5.150          N  
ATOM   3748  CA  LEU A 235     -58.163   4.714  24.471  1.00  5.220          C  
ATOM   3749  C   LEU A 235     -59.335   4.078  25.158  1.00  4.700          C  
ATOM   3750  O   LEU A 235     -60.037   4.739  25.903  1.00  4.770          O  
ATOM   3751  CB  LEU A 235     -58.527   4.967  23.003  1.00  7.280          C  
ATOM   3752  CG  LEU A 235     -59.827   5.809  22.717  1.00  7.280          C  
ATOM   3753  CD1 LEU A 235     -59.733   7.223  23.325  1.00  7.280          C  
ATOM   3754  CD2 LEU A 235     -60.010   5.875  21.197  1.00  7.280          C  
ATOM   3755  H   LEU A 235     -56.490   3.414  23.871  1.00  6.180          H  
ATOM   3756  HA  LEU A 235     -57.957   5.669  24.947  1.00  6.260          H  
ATOM   3757 1HB  LEU A 235     -57.686   5.452  22.505  1.00  8.740          H  
ATOM   3758 2HB  LEU A 235     -58.696   4.015  22.539  1.00  8.740          H  
ATOM   3759  HG  LEU A 235     -60.691   5.314  23.164  1.00  8.740          H  
ATOM   3760 1HD1 LEU A 235     -60.648   7.775  23.101  1.00  8.740          H  
ATOM   3761 2HD1 LEU A 235     -59.618   7.157  24.402  1.00  8.740          H  
ATOM   3762 3HD1 LEU A 235     -58.879   7.750  22.898  1.00  8.740          H  
ATOM   3763 1HD2 LEU A 235     -60.913   6.434  20.958  1.00  8.740          H  
ATOM   3764 2HD2 LEU A 235     -59.145   6.368  20.740  1.00  8.740          H  
ATOM   3765 3HD2 LEU A 235     -60.094   4.863  20.798  1.00  8.740          H  
ATOM   3766  N   PHE A 236     -59.553   2.789  24.940  1.00  4.460          N  
ATOM   3767  CA  PHE A 236     -60.688   2.147  25.583  1.00  4.370          C  
ATOM   3768  C   PHE A 236     -60.684   2.295  27.101  1.00  4.060          C  
ATOM   3769  O   PHE A 236     -61.680   2.744  27.684  1.00  4.090          O  
ATOM   3770  CB  PHE A 236     -60.746   0.662  25.274  1.00  6.150          C  
ATOM   3771  CG  PHE A 236     -61.867  -0.006  26.018  1.00  6.150          C  
ATOM   3772  CD1 PHE A 236     -63.169   0.087  25.559  1.00  6.150          C  
ATOM   3773  CD2 PHE A 236     -61.626  -0.710  27.196  1.00  6.150          C  
ATOM   3774  CE1 PHE A 236     -64.198  -0.504  26.251  1.00  6.150          C  
ATOM   3775  CE2 PHE A 236     -62.654  -1.295  27.887  1.00  6.150          C  
ATOM   3776  CZ  PHE A 236     -63.942  -1.193  27.415  1.00  6.150          C  
ATOM   3777  H   PHE A 236     -58.961   2.291  24.269  1.00  5.350          H  
ATOM   3778  HA  PHE A 236     -61.595   2.613  25.201  1.00  5.240          H  
ATOM   3779 1HB  PHE A 236     -60.880   0.502  24.204  1.00  7.380          H  
ATOM   3780 2HB  PHE A 236     -59.807   0.188  25.559  1.00  7.380          H  
ATOM   3781  HD1 PHE A 236     -63.373   0.638  24.642  1.00  7.380          H  
ATOM   3782  HD2 PHE A 236     -60.605  -0.790  27.573  1.00  7.380          H  
ATOM   3783  HE1 PHE A 236     -65.217  -0.424  25.878  1.00  7.380          H  
ATOM   3784  HE2 PHE A 236     -62.452  -1.840  28.809  1.00  7.380          H  
ATOM   3785  HZ  PHE A 236     -64.758  -1.660  27.963  1.00  7.380          H  
ATOM   3786  N   LYS A 237     -59.585   1.927  27.774  1.00  4.010          N  
ATOM   3787  CA  LYS A 237     -59.624   2.026  29.218  1.00  4.030          C  
ATOM   3788  C   LYS A 237     -59.779   3.462  29.671  1.00  3.970          C  
ATOM   3789  O   LYS A 237     -60.574   3.749  30.570  1.00  4.060          O  
ATOM   3790  CB  LYS A 237     -58.365   1.427  29.846  1.00  5.630          C  
ATOM   3791  CG  LYS A 237     -58.306   1.483  31.406  1.00  5.630          C  
ATOM   3792  CD  LYS A 237     -59.417   0.645  32.064  1.00  5.630          C  
ATOM   3793  CE  LYS A 237     -59.136   0.354  33.565  1.00  5.630          C  
ATOM   3794  NZ  LYS A 237     -59.243   1.580  34.455  1.00  5.630          N  
ATOM   3795  H   LYS A 237     -58.740   1.564  27.316  1.00  4.810          H  
ATOM   3796  HA  LYS A 237     -60.491   1.471  29.568  1.00  4.840          H  
ATOM   3797 1HB  LYS A 237     -58.272   0.386  29.537  1.00  6.760          H  
ATOM   3798 2HB  LYS A 237     -57.490   1.955  29.455  1.00  6.760          H  
ATOM   3799 1HG  LYS A 237     -57.340   1.106  31.734  1.00  6.760          H  
ATOM   3800 2HG  LYS A 237     -58.398   2.521  31.744  1.00  6.760          H  
ATOM   3801 1HD  LYS A 237     -60.356   1.207  32.008  1.00  6.760          H  
ATOM   3802 2HD  LYS A 237     -59.541  -0.294  31.531  1.00  6.760          H  
ATOM   3803 1HE  LYS A 237     -59.848  -0.392  33.911  1.00  6.760          H  
ATOM   3804 2HE  LYS A 237     -58.130  -0.054  33.654  1.00  6.760          H  
ATOM   3805 1HZ  LYS A 237     -59.055   1.329  35.405  1.00  6.760          H  
ATOM   3806 2HZ  LYS A 237     -58.608   2.338  34.195  1.00  6.760          H  
ATOM   3807 3HZ  LYS A 237     -60.176   2.007  34.414  1.00  6.760          H  
ATOM   3808  N   GLN A 238     -59.034   4.378  29.060  1.00  4.110          N  
ATOM   3809  CA  GLN A 238     -59.095   5.744  29.508  1.00  4.330          C  
ATOM   3810  C   GLN A 238     -60.447   6.361  29.226  1.00  4.260          C  
ATOM   3811  O   GLN A 238     -60.974   7.098  30.059  1.00  4.460          O  
ATOM   3812  CB  GLN A 238     -57.964   6.531  28.878  1.00  5.970          C  
ATOM   3813  CG  GLN A 238     -56.630   6.107  29.364  1.00  5.970          C  
ATOM   3814  CD  GLN A 238     -56.510   6.309  30.838  1.00  5.970          C  
ATOM   3815  OE1 GLN A 238     -56.985   7.317  31.353  1.00  5.970          O  
ATOM   3816  NE2 GLN A 238     -55.894   5.372  31.538  1.00  5.970          N  
ATOM   3817  H   GLN A 238     -58.405   4.131  28.289  1.00  4.930          H  
ATOM   3818  HA  GLN A 238     -58.957   5.748  30.584  1.00  5.200          H  
ATOM   3819 1HB  GLN A 238     -57.994   6.416  27.791  1.00  7.170          H  
ATOM   3820 2HB  GLN A 238     -58.068   7.557  29.101  1.00  7.170          H  
ATOM   3821 1HG  GLN A 238     -56.511   5.046  29.166  1.00  7.170          H  
ATOM   3822 2HG  GLN A 238     -55.873   6.674  28.841  1.00  7.170          H  
ATOM   3823 1HE2 GLN A 238     -55.802   5.473  32.533  1.00  7.170          H  
ATOM   3824 2HE2 GLN A 238     -55.528   4.559  31.090  1.00  7.170          H  
ATOM   3825  N   LEU A 239     -61.068   5.988  28.107  1.00  4.160          N  
ATOM   3826  CA  LEU A 239     -62.361   6.512  27.718  1.00  4.360          C  
ATOM   3827  C   LEU A 239     -63.372   6.207  28.807  1.00  4.220          C  
ATOM   3828  O   LEU A 239     -64.265   7.017  29.074  1.00  4.490          O  
ATOM   3829  CB  LEU A 239     -62.772   5.933  26.358  1.00  6.020          C  
ATOM   3830  CG  LEU A 239     -64.056   6.452  25.689  1.00  6.020          C  
ATOM   3831  CD1 LEU A 239     -63.948   7.969  25.431  1.00  6.020          C  
ATOM   3832  CD2 LEU A 239     -64.225   5.700  24.365  1.00  6.020          C  
ATOM   3833  H   LEU A 239     -60.598   5.373  27.448  1.00  4.990          H  
ATOM   3834  HA  LEU A 239     -62.275   7.573  27.619  1.00  5.230          H  
ATOM   3835 1HB  LEU A 239     -61.969   6.139  25.662  1.00  7.230          H  
ATOM   3836 2HB  LEU A 239     -62.857   4.848  26.463  1.00  7.230          H  
ATOM   3837  HG  LEU A 239     -64.917   6.269  26.335  1.00  7.230          H  
ATOM   3838 1HD1 LEU A 239     -64.856   8.318  24.938  1.00  7.230          H  
ATOM   3839 2HD1 LEU A 239     -63.831   8.508  26.364  1.00  7.230          H  
ATOM   3840 3HD1 LEU A 239     -63.089   8.156  24.788  1.00  7.230          H  
ATOM   3841 1HD2 LEU A 239     -65.131   6.042  23.863  1.00  7.230          H  
ATOM   3842 2HD2 LEU A 239     -63.359   5.886  23.726  1.00  7.230          H  
ATOM   3843 3HD2 LEU A 239     -64.303   4.630  24.565  1.00  7.230          H  
ATOM   3844  N   LYS A 240     -63.234   5.031  29.433  1.00  4.090          N  
ATOM   3845  CA  LYS A 240     -64.107   4.645  30.523  1.00  4.380          C  
ATOM   3846  C   LYS A 240     -63.718   5.360  31.834  1.00  4.850          C  
ATOM   3847  O   LYS A 240     -64.598   5.774  32.592  1.00  5.300          O  
ATOM   3848  CB  LYS A 240     -64.056   3.123  30.723  1.00  6.020          C  
ATOM   3849  CG  LYS A 240     -64.614   2.272  29.555  1.00  6.020          C  
ATOM   3850  CD  LYS A 240     -66.123   2.449  29.369  1.00  6.020          C  
ATOM   3851  CE  LYS A 240     -66.661   1.523  28.292  1.00  6.020          C  
ATOM   3852  NZ  LYS A 240     -68.130   1.716  28.079  1.00  6.020          N  
ATOM   3853  H   LYS A 240     -62.505   4.384  29.113  1.00  4.910          H  
ATOM   3854  HA  LYS A 240     -65.121   4.950  30.279  1.00  5.260          H  
ATOM   3855 1HB  LYS A 240     -63.013   2.822  30.871  1.00  7.220          H  
ATOM   3856 2HB  LYS A 240     -64.597   2.858  31.629  1.00  7.220          H  
ATOM   3857 1HG  LYS A 240     -64.111   2.572  28.631  1.00  7.220          H  
ATOM   3858 2HG  LYS A 240     -64.390   1.220  29.732  1.00  7.220          H  
ATOM   3859 1HD  LYS A 240     -66.637   2.246  30.310  1.00  7.220          H  
ATOM   3860 2HD  LYS A 240     -66.341   3.469  29.065  1.00  7.220          H  
ATOM   3861 1HE  LYS A 240     -66.136   1.723  27.359  1.00  7.220          H  
ATOM   3862 2HE  LYS A 240     -66.479   0.490  28.586  1.00  7.220          H  
ATOM   3863 1HZ  LYS A 240     -68.452   1.086  27.358  1.00  7.220          H  
ATOM   3864 2HZ  LYS A 240     -68.627   1.523  28.939  1.00  7.220          H  
ATOM   3865 3HZ  LYS A 240     -68.310   2.669  27.795  1.00  7.220          H  
ATOM   3866  N   ASP A 241     -62.407   5.538  32.092  1.00  5.000          N  
ATOM   3867  CA  ASP A 241     -61.962   6.180  33.338  1.00  5.680          C  
ATOM   3868  C   ASP A 241     -62.224   7.700  33.426  1.00  5.950          C  
ATOM   3869  O   ASP A 241     -62.571   8.187  34.507  1.00  6.590          O  
ATOM   3870  CB  ASP A 241     -60.462   5.942  33.587  1.00  7.680          C  
ATOM   3871  CG  ASP A 241     -60.073   4.477  33.979  1.00  7.680          C  
ATOM   3872  OD1 ASP A 241     -60.928   3.659  34.282  1.00  7.680          O  
ATOM   3873  OD2 ASP A 241     -58.887   4.171  34.027  1.00  7.680          O  
ATOM   3874  H   ASP A 241     -61.720   5.124  31.454  1.00  6.000          H  
ATOM   3875  HA  ASP A 241     -62.508   5.710  34.154  1.00  6.820          H  
ATOM   3876 1HB  ASP A 241     -59.915   6.214  32.687  1.00  9.220          H  
ATOM   3877 2HB  ASP A 241     -60.127   6.614  34.375  1.00  9.220          H  
ATOM   3878  N   GLU A 242     -62.038   8.465  32.333  1.00  5.640          N  
ATOM   3879  CA  GLU A 242     -62.312   9.916  32.413  1.00  6.090          C  
ATOM   3880  C   GLU A 242     -63.397  10.362  31.368  1.00  5.940          C  
ATOM   3881  O   GLU A 242     -64.570  10.355  31.741  1.00  6.620          O  
ATOM   3882  CB  GLU A 242     -60.983  10.697  32.373  1.00  8.350          C  
ATOM   3883  CG  GLU A 242     -60.104  10.565  33.625  1.00  8.350          C  
ATOM   3884  CD  GLU A 242     -58.772  11.296  33.494  1.00  8.350          C  
ATOM   3885  OE1 GLU A 242     -58.461  11.731  32.412  1.00  8.350          O  
ATOM   3886  OE2 GLU A 242     -58.081  11.424  34.482  1.00  8.350          O  
ATOM   3887  H   GLU A 242     -61.716   8.016  31.471  1.00  6.770          H  
ATOM   3888  HA  GLU A 242     -62.733  10.123  33.393  1.00  7.310          H  
ATOM   3889 1HB  GLU A 242     -60.360  10.303  31.576  1.00 10.020          H  
ATOM   3890 2HB  GLU A 242     -61.165  11.757  32.206  1.00 10.020          H  
ATOM   3891 1HG  GLU A 242     -60.647  10.955  34.484  1.00 10.020          H  
ATOM   3892 2HG  GLU A 242     -59.907   9.510  33.804  1.00 10.020          H  
ATOM   3893  N   LEU A 243     -63.136  10.701  30.062  1.00  5.240          N  
ATOM   3894  CA  LEU A 243     -61.918  11.088  29.328  1.00  5.120          C  
ATOM   3895  C   LEU A 243     -62.385  12.247  28.472  1.00  5.520          C  
ATOM   3896  O   LEU A 243     -61.608  12.836  27.718  1.00  5.850          O  
ATOM   3897  CB  LEU A 243     -61.372   9.998  28.421  1.00  7.220          C  
ATOM   3898  CG  LEU A 243     -60.008  10.251  27.686  1.00  7.220          C  
ATOM   3899  CD1 LEU A 243     -58.888  10.407  28.724  1.00  7.220          C  
ATOM   3900  CD2 LEU A 243     -59.746   9.095  26.730  1.00  7.220          C  
ATOM   3901  H   LEU A 243     -63.963  10.794  29.491  1.00  6.290          H  
ATOM   3902  HA  LEU A 243     -61.163  11.489  29.968  1.00  6.140          H  
ATOM   3903 1HB  LEU A 243     -61.255   9.139  29.012  1.00  8.660          H  
ATOM   3904 2HB  LEU A 243     -62.117   9.808  27.660  1.00  8.660          H  
ATOM   3905  HG  LEU A 243     -60.042  11.153  27.120  1.00  8.660          H  
ATOM   3906 1HD1 LEU A 243     -57.936  10.571  28.215  1.00  8.660          H  
ATOM   3907 2HD1 LEU A 243     -59.083  11.247  29.375  1.00  8.660          H  
ATOM   3908 3HD1 LEU A 243     -58.824   9.526  29.329  1.00  8.660          H  
ATOM   3909 1HD2 LEU A 243     -58.806   9.257  26.206  1.00  8.660          H  
ATOM   3910 2HD2 LEU A 243     -59.691   8.183  27.268  1.00  8.660          H  
ATOM   3911 3HD2 LEU A 243     -60.556   9.031  26.005  1.00  8.660          H  
ATOM   3912  N   LYS A 244     -63.684  12.532  28.598  1.00  5.660          N  
ATOM   3913  CA  LYS A 244     -64.418  13.511  27.792  1.00  6.170          C  
ATOM   3914  C   LYS A 244     -63.713  14.841  27.583  1.00  6.170          C  
ATOM   3915  O   LYS A 244     -63.708  15.372  26.475  1.00  6.530          O  
ATOM   3916  CB  LYS A 244     -65.793  13.748  28.422  1.00  8.430          C  
ATOM   3917  CG  LYS A 244     -66.684  14.766  27.705  1.00  8.430          C  
ATOM   3918  CD  LYS A 244     -68.084  14.809  28.355  1.00  8.430          C  
ATOM   3919  CE  LYS A 244     -68.956  16.003  27.884  1.00  8.430          C  
ATOM   3920  NZ  LYS A 244     -69.236  15.999  26.409  1.00  8.430          N  
ATOM   3921  H   LYS A 244     -64.195  11.995  29.295  1.00  6.790          H  
ATOM   3922  HA  LYS A 244     -64.580  13.073  26.806  1.00  7.400          H  
ATOM   3923 1HB  LYS A 244     -66.341  12.807  28.468  1.00 10.120          H  
ATOM   3924 2HB  LYS A 244     -65.666  14.097  29.447  1.00 10.120          H  
ATOM   3925 1HG  LYS A 244     -66.242  15.766  27.758  1.00 10.120          H  
ATOM   3926 2HG  LYS A 244     -66.781  14.496  26.651  1.00 10.120          H  
ATOM   3927 1HD  LYS A 244     -68.616  13.888  28.119  1.00 10.120          H  
ATOM   3928 2HD  LYS A 244     -67.977  14.875  29.436  1.00 10.120          H  
ATOM   3929 1HE  LYS A 244     -69.907  15.948  28.413  1.00 10.120          H  
ATOM   3930 2HE  LYS A 244     -68.464  16.939  28.144  1.00 10.120          H  
ATOM   3931 1HZ  LYS A 244     -69.815  16.786  26.178  1.00 10.120          H  
ATOM   3932 2HZ  LYS A 244     -68.356  16.091  25.880  1.00 10.120          H  
ATOM   3933 3HZ  LYS A 244     -69.701  15.152  26.138  1.00 10.120          H  
ATOM   3934  N   LYS A 245     -63.116  15.428  28.615  1.00  6.130          N  
ATOM   3935  CA  LYS A 245     -62.492  16.728  28.368  1.00  6.410          C  
ATOM   3936  C   LYS A 245     -61.385  16.629  27.294  1.00  6.310          C  
ATOM   3937  O   LYS A 245     -61.226  17.538  26.471  1.00  6.590          O  
ATOM   3938  CB  LYS A 245     -61.950  17.352  29.654  1.00  8.860          C  
ATOM   3939  CG  LYS A 245     -63.014  17.831  30.653  1.00  8.860          C  
ATOM   3940  CD  LYS A 245     -62.364  18.480  31.907  1.00  8.860          C  
ATOM   3941  CE  LYS A 245     -63.424  18.945  32.924  1.00  8.860          C  
ATOM   3942  NZ  LYS A 245     -62.822  19.580  34.169  1.00  8.860          N  
ATOM   3943  H   LYS A 245     -63.108  14.993  29.524  1.00  7.360          H  
ATOM   3944  HA  LYS A 245     -63.257  17.399  27.976  1.00  7.690          H  
ATOM   3945 1HB  LYS A 245     -61.269  16.664  30.147  1.00 10.630          H  
ATOM   3946 2HB  LYS A 245     -61.394  18.230  29.386  1.00 10.630          H  
ATOM   3947 1HG  LYS A 245     -63.656  18.564  30.165  1.00 10.630          H  
ATOM   3948 2HG  LYS A 245     -63.626  16.985  30.959  1.00 10.630          H  
ATOM   3949 1HD  LYS A 245     -61.700  17.760  32.390  1.00 10.630          H  
ATOM   3950 2HD  LYS A 245     -61.762  19.341  31.605  1.00 10.630          H  
ATOM   3951 1HE  LYS A 245     -64.088  19.665  32.450  1.00 10.630          H  
ATOM   3952 2HE  LYS A 245     -64.004  18.076  33.228  1.00 10.630          H  
ATOM   3953 1HZ  LYS A 245     -63.564  19.840  34.793  1.00 10.630          H  
ATOM   3954 2HZ  LYS A 245     -62.216  18.917  34.634  1.00 10.630          H  
ATOM   3955 3HZ  LYS A 245     -62.277  20.447  33.962  1.00 10.630          H  
ATOM   3956  N   ILE A 246     -60.635  15.514  27.287  1.00  6.070          N  
ATOM   3957  CA  ILE A 246     -59.573  15.308  26.314  1.00  6.200          C  
ATOM   3958  C   ILE A 246     -60.156  14.978  24.973  1.00  6.200          C  
ATOM   3959  O   ILE A 246     -59.736  15.535  23.959  1.00  6.670          O  
ATOM   3960  CB  ILE A 246     -58.563  14.206  26.744  1.00  8.630          C  
ATOM   3961  CG1 ILE A 246     -57.767  14.715  27.943  1.00  8.630          C  
ATOM   3962  CG2 ILE A 246     -57.646  13.793  25.564  1.00  8.630          C  
ATOM   3963  CD1 ILE A 246     -56.927  13.678  28.706  1.00  8.630          C  
ATOM   3964  H   ILE A 246     -60.849  14.758  27.934  1.00  7.280          H  
ATOM   3965  HA  ILE A 246     -59.021  16.236  26.215  1.00  7.440          H  
ATOM   3966  HB  ILE A 246     -59.117  13.336  27.080  1.00 10.350          H  
ATOM   3967 1HG1 ILE A 246     -57.090  15.475  27.584  1.00 10.350          H  
ATOM   3968 2HG1 ILE A 246     -58.465  15.177  28.618  1.00 10.350          H  
ATOM   3969 1HG2 ILE A 246     -56.962  13.018  25.882  1.00 10.350          H  
ATOM   3970 2HG2 ILE A 246     -58.238  13.406  24.735  1.00 10.350          H  
ATOM   3971 3HG2 ILE A 246     -57.078  14.655  25.219  1.00 10.350          H  
ATOM   3972 1HD1 ILE A 246     -56.398  14.169  29.521  1.00 10.350          H  
ATOM   3973 2HD1 ILE A 246     -57.576  12.925  29.114  1.00 10.350          H  
ATOM   3974 3HD1 ILE A 246     -56.213  13.212  28.069  1.00 10.350          H  
ATOM   3975  N   VAL A 247     -61.114  14.063  24.956  1.00  5.860          N  
ATOM   3976  CA  VAL A 247     -61.670  13.611  23.695  1.00  6.110          C  
ATOM   3977  C   VAL A 247     -62.391  14.733  22.956  1.00  6.590          C  
ATOM   3978  O   VAL A 247     -62.148  14.921  21.760  1.00  7.120          O  
ATOM   3979  CB  VAL A 247     -62.627  12.424  23.936  1.00  8.450          C  
ATOM   3980  CG1 VAL A 247     -63.367  12.041  22.650  1.00  8.450          C  
ATOM   3981  CG2 VAL A 247     -61.825  11.262  24.464  1.00  8.450          C  
ATOM   3982  H   VAL A 247     -61.419  13.672  25.850  1.00  7.030          H  
ATOM   3983  HA  VAL A 247     -60.852  13.260  23.071  1.00  7.330          H  
ATOM   3984  HB  VAL A 247     -63.376  12.714  24.671  1.00 10.140          H  
ATOM   3985 1HG1 VAL A 247     -64.036  11.207  22.854  1.00 10.140          H  
ATOM   3986 2HG1 VAL A 247     -63.956  12.883  22.287  1.00 10.140          H  
ATOM   3987 3HG1 VAL A 247     -62.645  11.750  21.887  1.00 10.140          H  
ATOM   3988 1HG2 VAL A 247     -62.483  10.429  24.661  1.00 10.140          H  
ATOM   3989 2HG2 VAL A 247     -61.074  10.969  23.734  1.00 10.140          H  
ATOM   3990 3HG2 VAL A 247     -61.342  11.562  25.373  1.00 10.140          H  
ATOM   3991  N   ASP A 248     -63.256  15.491  23.637  1.00  6.520          N  
ATOM   3992  CA  ASP A 248     -63.960  16.559  22.945  1.00  7.050          C  
ATOM   3993  C   ASP A 248     -63.014  17.629  22.429  1.00  7.450          C  
ATOM   3994  O   ASP A 248     -63.161  18.084  21.290  1.00  7.990          O  
ATOM   3995  CB  ASP A 248     -64.987  17.236  23.855  1.00  9.660          C  
ATOM   3996  CG  ASP A 248     -66.267  16.424  24.147  1.00  9.660          C  
ATOM   3997  OD1 ASP A 248     -66.552  15.463  23.479  1.00  9.660          O  
ATOM   3998  OD2 ASP A 248     -66.976  16.818  25.053  1.00  9.660          O  
ATOM   3999  H   ASP A 248     -63.438  15.316  24.630  1.00  7.820          H  
ATOM   4000  HA  ASP A 248     -64.480  16.126  22.091  1.00  8.460          H  
ATOM   4001 1HB  ASP A 248     -64.505  17.451  24.816  1.00 11.590          H  
ATOM   4002 2HB  ASP A 248     -65.272  18.192  23.421  1.00 11.590          H  
ATOM   4003  N   LYS A 249     -62.007  18.012  23.228  1.00  7.310          N  
ATOM   4004  CA  LYS A 249     -61.079  19.021  22.758  1.00  7.840          C  
ATOM   4005  C   LYS A 249     -60.184  18.495  21.645  1.00  8.170          C  
ATOM   4006  O   LYS A 249     -59.894  19.232  20.704  1.00  8.710          O  
ATOM   4007  CB  LYS A 249     -60.279  19.603  23.903  1.00 10.760          C  
ATOM   4008  CG  LYS A 249     -61.118  20.491  24.829  1.00 10.760          C  
ATOM   4009  CD  LYS A 249     -60.299  21.105  25.963  1.00 10.760          C  
ATOM   4010  CE  LYS A 249     -61.173  22.000  26.844  1.00 10.760          C  
ATOM   4011  NZ  LYS A 249     -60.391  22.677  27.921  1.00 10.760          N  
ATOM   4012  H   LYS A 249     -61.896  17.646  24.179  1.00  8.770          H  
ATOM   4013  HA  LYS A 249     -61.663  19.837  22.339  1.00  9.410          H  
ATOM   4014 1HB  LYS A 249     -59.856  18.786  24.497  1.00 12.920          H  
ATOM   4015 2HB  LYS A 249     -59.463  20.195  23.500  1.00 12.920          H  
ATOM   4016 1HG  LYS A 249     -61.573  21.287  24.241  1.00 12.920          H  
ATOM   4017 2HG  LYS A 249     -61.915  19.884  25.263  1.00 12.920          H  
ATOM   4018 1HD  LYS A 249     -59.886  20.296  26.582  1.00 12.920          H  
ATOM   4019 2HD  LYS A 249     -59.476  21.690  25.558  1.00 12.920          H  
ATOM   4020 1HE  LYS A 249     -61.648  22.757  26.223  1.00 12.920          H  
ATOM   4021 2HE  LYS A 249     -61.946  21.385  27.307  1.00 12.920          H  
ATOM   4022 1HZ  LYS A 249     -61.009  23.251  28.476  1.00 12.920          H  
ATOM   4023 2HZ  LYS A 249     -59.949  21.990  28.517  1.00 12.920          H  
ATOM   4024 3HZ  LYS A 249     -59.678  23.261  27.505  1.00 12.920          H  
ATOM   4025  N   THR A 250     -59.759  17.228  21.720  1.00  7.960          N  
ATOM   4026  CA  THR A 250     -58.904  16.640  20.696  1.00  8.420          C  
ATOM   4027  C   THR A 250     -59.615  16.716  19.359  1.00  8.810          C  
ATOM   4028  O   THR A 250     -59.009  17.072  18.345  1.00  9.500          O  
ATOM   4029  CB  THR A 250     -58.544  15.167  21.010  1.00 11.600          C  
ATOM   4030  OG1 THR A 250     -57.811  15.099  22.235  1.00 11.600          O  
ATOM   4031  CG2 THR A 250     -57.683  14.572  19.893  1.00 11.600          C  
ATOM   4032  H   THR A 250     -59.996  16.655  22.529  1.00  9.550          H  
ATOM   4033  HA  THR A 250     -57.982  17.219  20.635  1.00 10.100          H  
ATOM   4034  HB  THR A 250     -59.465  14.587  21.114  1.00 13.920          H  
ATOM   4035  HG1 THR A 250     -58.398  15.395  22.957  1.00 13.920          H  
ATOM   4036 1HG2 THR A 250     -57.446  13.540  20.141  1.00 13.920          H  
ATOM   4037 2HG2 THR A 250     -58.220  14.597  18.946  1.00 13.920          H  
ATOM   4038 3HG2 THR A 250     -56.765  15.142  19.804  1.00 13.920          H  
ATOM   4039  N   ILE A 251     -60.901  16.365  19.345  1.00  8.530          N  
ATOM   4040  CA  ILE A 251     -61.671  16.424  18.119  1.00  9.050          C  
ATOM   4041  C   ILE A 251     -61.795  17.859  17.625  1.00  9.530          C  
ATOM   4042  O   ILE A 251     -61.490  18.158  16.469  1.00  9.790          O  
ATOM   4043  CB  ILE A 251     -63.070  15.808  18.324  1.00 12.460          C  
ATOM   4044  CG1 ILE A 251     -62.914  14.284  18.572  1.00 12.460          C  
ATOM   4045  CG2 ILE A 251     -63.995  16.113  17.105  1.00 12.460          C  
ATOM   4046  CD1 ILE A 251     -64.156  13.597  19.095  1.00 12.460          C  
ATOM   4047  H   ILE A 251     -61.340  16.029  20.212  1.00 10.240          H  
ATOM   4048  HA  ILE A 251     -61.146  15.843  17.362  1.00 10.860          H  
ATOM   4049  HB  ILE A 251     -63.514  16.239  19.230  1.00 14.950          H  
ATOM   4050 1HG1 ILE A 251     -62.623  13.808  17.638  1.00 14.950          H  
ATOM   4051 2HG1 ILE A 251     -62.118  14.130  19.299  1.00 14.950          H  
ATOM   4052 1HG2 ILE A 251     -64.978  15.690  17.270  1.00 14.950          H  
ATOM   4053 2HG2 ILE A 251     -64.105  17.188  16.967  1.00 14.950          H  
ATOM   4054 3HG2 ILE A 251     -63.571  15.682  16.211  1.00 14.950          H  
ATOM   4055 1HD1 ILE A 251     -63.943  12.540  19.247  1.00 14.950          H  
ATOM   4056 2HD1 ILE A 251     -64.440  14.050  20.049  1.00 14.950          H  
ATOM   4057 3HD1 ILE A 251     -64.973  13.696  18.392  1.00 14.950          H  
ATOM   4058  N   ASN A 252     -62.177  18.780  18.510  1.00  9.820          N  
ATOM   4059  CA  ASN A 252     -62.342  20.163  18.090  1.00 10.410          C  
ATOM   4060  C   ASN A 252     -61.045  20.790  17.573  1.00 10.840          C  
ATOM   4061  O   ASN A 252     -61.076  21.625  16.665  1.00 11.390          O  
ATOM   4062  CB  ASN A 252     -62.882  20.981  19.238  1.00 14.340          C  
ATOM   4063  CG  ASN A 252     -64.315  20.675  19.529  1.00 14.340          C  
ATOM   4064  OD1 ASN A 252     -65.054  20.152  18.687  1.00 14.340          O  
ATOM   4065  ND2 ASN A 252     -64.733  20.991  20.722  1.00 14.340          N  
ATOM   4066  H   ASN A 252     -62.402  18.510  19.473  1.00 11.780          H  
ATOM   4067  HA  ASN A 252     -63.059  20.186  17.270  1.00 12.490          H  
ATOM   4068 1HB  ASN A 252     -62.287  20.779  20.129  1.00 17.210          H  
ATOM   4069 2HB  ASN A 252     -62.780  22.041  19.009  1.00 17.210          H  
ATOM   4070 1HD2 ASN A 252     -65.680  20.809  20.981  1.00 17.210          H  
ATOM   4071 2HD2 ASN A 252     -64.108  21.410  21.378  1.00 17.210          H  
ATOM   4072  N   ASN A 253     -59.911  20.379  18.137  1.00 10.750          N  
ATOM   4073  CA  ASN A 253     -58.616  20.909  17.755  1.00 11.360          C  
ATOM   4074  C   ASN A 253     -57.986  20.264  16.517  1.00 11.630          C  
ATOM   4075  O   ASN A 253     -57.376  20.965  15.704  1.00 12.140          O  
ATOM   4076  CB  ASN A 253     -57.654  20.745  18.912  1.00 15.660          C  
ATOM   4077  CG  ASN A 253     -57.968  21.620  20.078  1.00 15.660          C  
ATOM   4078  OD1 ASN A 253     -58.617  22.668  19.960  1.00 15.660          O  
ATOM   4079  ND2 ASN A 253     -57.514  21.209  21.235  1.00 15.660          N  
ATOM   4080  H   ASN A 253     -59.966  19.730  18.923  1.00 12.900          H  
ATOM   4081  HA  ASN A 253     -58.738  21.969  17.537  1.00 13.630          H  
ATOM   4082 1HB  ASN A 253     -57.686  19.707  19.246  1.00 18.790          H  
ATOM   4083 2HB  ASN A 253     -56.639  20.947  18.573  1.00 18.790          H  
ATOM   4084 1HD2 ASN A 253     -57.693  21.745  22.059  1.00 18.790          H  
ATOM   4085 2HD2 ASN A 253     -56.999  20.356  21.297  1.00 18.790          H  
ATOM   4086  N   PHE A 254     -58.099  18.936  16.369  1.00 11.490          N  
ATOM   4087  CA  PHE A 254     -57.390  18.266  15.285  1.00 11.950          C  
ATOM   4088  C   PHE A 254     -58.213  17.547  14.202  1.00 12.250          C  
ATOM   4089  O   PHE A 254     -57.618  17.064  13.234  1.00 12.210          O  
ATOM   4090  CB  PHE A 254     -56.430  17.263  15.914  1.00 16.550          C  
ATOM   4091  CG  PHE A 254     -55.501  17.917  16.899  1.00 16.550          C  
ATOM   4092  CD1 PHE A 254     -55.687  17.706  18.252  1.00 16.550          C  
ATOM   4093  CD2 PHE A 254     -54.477  18.757  16.495  1.00 16.550          C  
ATOM   4094  CE1 PHE A 254     -54.878  18.302  19.186  1.00 16.550          C  
ATOM   4095  CE2 PHE A 254     -53.662  19.362  17.430  1.00 16.550          C  
ATOM   4096  CZ  PHE A 254     -53.864  19.132  18.777  1.00 16.550          C  
ATOM   4097  H   PHE A 254     -58.597  18.372  17.060  1.00 13.790          H  
ATOM   4098  HA  PHE A 254     -56.797  19.021  14.774  1.00 14.340          H  
ATOM   4099 1HB  PHE A 254     -57.003  16.493  16.434  1.00 19.860          H  
ATOM   4100 2HB  PHE A 254     -55.838  16.781  15.141  1.00 19.860          H  
ATOM   4101  HD1 PHE A 254     -56.495  17.059  18.569  1.00 19.860          H  
ATOM   4102  HD2 PHE A 254     -54.320  18.943  15.431  1.00 19.860          H  
ATOM   4103  HE1 PHE A 254     -55.042  18.118  20.253  1.00 19.860          H  
ATOM   4104  HE2 PHE A 254     -52.858  20.023  17.106  1.00 19.860          H  
ATOM   4105  HZ  PHE A 254     -53.220  19.608  19.514  1.00 19.860          H  
ATOM   4106  N   HIS A 255     -59.533  17.411  14.365  1.00 12.710          N  
ATOM   4107  CA  HIS A 255     -60.342  16.680  13.393  1.00 13.170          C  
ATOM   4108  C   HIS A 255     -60.487  17.469  12.088  1.00 13.720          C  
ATOM   4109  O   HIS A 255     -60.647  18.689  12.129  1.00 14.090          O  
ATOM   4110  OXT HIS A 255     -60.869  16.861  11.085  1.00 19.750          O  
ATOM   4111  CB  HIS A 255     -61.725  16.385  13.976  1.00 17.500          C  
ATOM   4112  CG  HIS A 255     -62.534  15.404  13.207  1.00 17.500          C  
ATOM   4113  ND1 HIS A 255     -63.005  15.660  11.941  1.00 17.500          N  
ATOM   4114  CD2 HIS A 255     -62.969  14.168  13.534  1.00 17.500          C  
ATOM   4115  CE1 HIS A 255     -63.696  14.617  11.519  1.00 17.500          C  
ATOM   4116  NE2 HIS A 255     -63.690  13.697  12.469  1.00 17.500          N  
ATOM   4117  H   HIS A 255     -60.018  17.810  15.173  1.00 15.250          H  
ATOM   4118  HA  HIS A 255     -59.863  15.730  13.158  1.00 15.800          H  
ATOM   4119 1HB  HIS A 255     -61.595  15.993  14.975  1.00 21.000          H  
ATOM   4120 2HB  HIS A 255     -62.291  17.313  14.061  1.00 21.000          H  
ATOM   4121  HD1 HIS A 255     -62.481  16.262  11.298  1.00 21.000          H  
ATOM   4122  HD2 HIS A 255     -62.847  13.556  14.428  1.00 21.000          H  
ATOM   4123  HE1 HIS A 255     -64.153  14.624  10.530  1.00 21.000          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 -1407.13 141.152 1113.56 -90.6633 30.345 60.4122 554.379 -607.115 -2.0448 -13.8269 -492.552 -73.0399 -201.595 -17.5881 -26.2691 -19.7136 0 5.55381 15.6082 127.488 227.693 -33.3163 51.45 -75.8504 -12.2014 176.365 -568.906
ASN:NtermProteinFull_1 -1.06598 0.08427 1.26754 -0.16798 0.00956 0.22808 0.71154 -0.6058 -0 -0 -1.04685 -0.18575 0 0 -1.00446 0 0 0.01916 0.03034 0 2.25961 0 0 -0.93687 0 0.09373 -0.30987
TRP_2 -3.8272 0.30982 2.4671 -0.96559 0.03384 0.21824 0.60006 -1.47636 -0 -0 -1.13478 -0.6526 0 0 -1.00446 0 0 -0.01546 0.16861 0 2.54768 -0.20632 0 1.6906 -0.29 0.16409 -1.37274
VAL_3 -2.45874 0.12047 1.63689 -0.28107 0.1747 0.05991 0.23325 -1.08888 -0 -0 0.14933 -0.14863 0 0 0 0 0 -0.05806 7e-05 0.13387 0 -0.5156 0 1.9342 -0.51006 0.13517 -0.48317
TYR_4 -3.39921 0.20429 1.46354 -0.59944 0.05113 0.30403 0.25864 -1.04922 -0 -0 -0.37093 -0.08272 0 0 0 0 0 -0.0049 0.00663 0 1.93359 -0.36081 0.00118 1.2797 -0.31808 0.10848 -0.57408
SER_5 -1.25741 0.29499 1.42504 -0.02638 0 0.02196 0.18992 -0.60609 -0 -0 -0.09129 -0.18875 0 0 0 0 0 -0.01987 0.00013 0.46532 0 -0.08825 0.60061 -0.77834 -0.44437 0.60417 0.10138
PRO_6 -1.18471 0.29403 0.92352 -0.19461 0.0028 0.13966 0.17946 -0.3692 -0 -0 0.07566 0.04002 0 0 0 0 0 -0.0103 0.00065 0.54352 0 -0.99121 0 -2.4119 -0.6094 0.6699 -2.90211
SER_7 -1.10318 0.03359 0.82183 -0.02623 0 0.04338 0.09922 -0.44126 -0.0123 -0.09228 -0.038 -1.09221 0 0 0 0 0 0.00874 0.00894 0.68446 0 -0.38973 0.62958 -0.77834 -0.24016 0.16036 -1.72359
PHE_8 -2.41252 0.13469 0.86358 -1.05749 0.13553 0.6309 0.06257 -0.69879 -0.0123 -0.09228 -0.11093 -0.20411 0 0 0 0 0 -0.01448 0.00457 0 1.48265 -0.5653 0 1.0402 -0.12847 0.08652 -0.85546
LEU_9 -1.75856 0.11917 1.06622 -0.46676 0.21791 0.08733 0.0038 -0.65766 -0.00773 -0.02533 -0.18882 0.15318 0 0 0 0 0 0.00298 0.02084 0.49501 0 -0.3334 0 0.18072 -0.27933 0.09268 -1.27774
ILE_10 -4.31489 0.39849 0.71559 -0.4796 0.36152 0.10546 0.35932 -1.00627 -0 -0 -0.09136 -0.03259 0 0 0 0 0 -0.04508 0.01275 0.39697 0 -0.76715 0 0.73287 -0.3959 0.17478 -3.87508
SER_11 -3.17675 0.20027 3.90132 -0.02685 2e-05 0.02269 2.06069 -1.823 -0.0161 -0.10635 -3.24974 -0.25259 0 0 0 0 0 0.13092 0.00237 0.43886 0 -0.05942 0.60176 -0.77834 -0.54496 0.21745 -2.45774
GLU_12 -3.05319 0.39086 3.75749 -0.4546 0.22577 1.415 1.825 -1.73978 -0.02719 -0.16469 -1.07195 -3.01304 0 0 0 0 0 -0.08832 0.00325 0 3.86257 -0.3061 0 -2.7348 -0.57365 0.22756 -1.51981
SER_13 -2.6513 0.13817 3.53757 -0.02816 3e-05 0.04433 1.24055 -1.57483 -0.02572 -0.15624 -0.54246 -0.98662 0 0 -0.90529 0 0 0.02863 0.01001 0.17321 0 -0.12824 0.62841 -0.77834 -0.6563 0.1886 -2.44399
ASP_14 -3.65204 0.37453 4.69755 -0.09969 0.00167 0.30297 2.38353 -2.2051 -0.00771 -0.07391 -1.42197 -0.14881 0 0 0 0 0 -0.00678 0 0 1.95794 -0.0218 0 -2.3716 -0.2323 0.30791 -0.2156
PHE_15 -7.57486 1.04551 5.05396 -1.02039 0.12035 0.49629 3.09201 -2.95271 -0.00129 -0.01428 -2.95551 0.15709 0 0 0 0 0 0.06973 0.18695 0 2.66236 0.32331 0 1.0402 0.04049 0.52638 0.29558
ARG_16 -4.53967 0.41505 5.56064 -0.652 0.07706 0.4279 2.98612 -2.60896 -0.00213 -0.01557 -3.3284 0.61429 0 0 -0.90529 0 0 -0.01838 0.07506 2.15394 0 -0.19435 0 -1.2888 -0.01961 0.45194 -0.81117
LYS_17 -4.34736 0.50205 4.13301 -0.43369 0.08028 0.2624 2.25235 -2.11928 -0 -0 -1.97408 -0.19568 0 0 0 0 0 -0.00967 0.00908 2.22184 0 -0.04381 0 -1.5107 -0.18094 0.28566 -1.06853
LEU_18 -6.12145 0.50104 3.72001 -0.50489 0.30221 0.11027 2.50757 -2.38787 -0 -0 -2.16486 0.00169 0 0 0 0 0 0.29346 0.02382 3.10756 0 -0.27234 0 0.18072 -0.33355 0.30286 -0.73377
ASN_19 -4.41084 0.21536 4.76243 -0.1696 0.02759 0.25118 2.05636 -2.44616 -0 -0 -1.82478 -0.36193 0 0 0 0 0 0.09301 0.08438 0 1.44089 0.35059 0 -0.93687 -0.0618 0.38793 -0.54227
GLY_20 -3.55918 0.28625 4.43052 -5e-05 0 0 2.24918 -2.23426 -0.00129 -0.01428 -2.31218 -0.41373 0 0 0 0 0 -0.09039 0 0 0 0.19239 0 0.83697 0.5913 0.27009 0.23135
ILE_21 -5.89828 0.26007 5.35645 -0.50355 0.37582 0.10464 2.64654 -2.80392 -0 -0 -2.24536 -0.02174 0 0 0 0 0 -0.03453 0.02633 0.57327 0 -0.38286 0 0.73287 0.57887 0.25208 -0.98332
SER_22 -3.85298 0.16399 4.77966 -0.02708 0 0.063 2.29476 -2.3062 -0 -0 -2.27376 -0.5947 0 0 0 0 0 0.02251 0.001 0.65604 0 0.35116 0.6 -0.77834 0.14557 0.23816 -0.51723
GLY_23 -3.4766 0.15678 4.53618 -4e-05 0 0 2.17209 -2.14436 -0 -0 -2.2671 -0.41455 0 0 0 0 0 0.00801 0 0 0 0.54542 0 0.83697 0.40171 0.13679 0.4913
ILE_24 -5.939 0.47622 5.35227 -0.50564 0.38508 0.10287 2.70388 -2.81212 -0 -0 -2.30135 0.03298 0 0 0 0 0 -0.06806 0.07232 0.50481 0 -0.46252 0 0.73287 0.29854 0.23789 -1.18897
ASN_25 -5.35582 0.20327 5.4018 -0.17793 0.03837 0.26568 2.52793 -2.80283 -0 -0 -2.40168 -0.30899 0 0 0 0 0 0.09671 0.00197 0 1.41067 0.42829 0 -0.93687 0.07893 0.27482 -1.25569
LYS_26 -6.85494 0.82009 7.70895 -0.53444 0.07248 0.25815 4.31332 -3.48611 -0 -0 -6.6853 0.18296 0 0 0 -0.61967 0 -0.01134 0.24999 3.12911 0 0.07176 0 -1.5107 0.01135 0.45972 -2.42462
LYS_27 -5.02971 0.40644 5.47501 -0.30684 0.03067 0.13654 2.54904 -2.641 -0.01354 -0.08972 -1.93586 -0.00084 0 0 0 0 0 -0.03535 0.01061 1.72688 0 0.00363 0 -1.5107 -0.24623 0.46652 -1.00443
LEU_28 -5.83451 0.39105 5.44571 -0.47518 0.18352 0.10552 2.59716 -2.71346 -0.01449 -0.06826 -2.46053 0.23317 0 0 0 0 0 -0.01058 0.03387 0.48697 0 -0.24586 0 0.18072 -0.31241 0.30436 -2.17322
LEU_29 -6.2129 0.24868 4.5364 -0.47982 0.17942 0.11017 2.32038 -2.62971 -0.00902 -0.03398 -2.07948 0.23465 0 0 0 0 0 -0.0167 0.05227 0.44251 0 -0.25613 0 0.18072 -0.2178 0.47336 -3.15697
VAL_30 -7.72633 1.22765 4.82204 -0.25893 0.14798 0.04069 3.25195 -3.17416 -0 -0 -2.45857 0.364 0 0 0 0 0 -0.02642 1e-05 0.98395 0 -0.11257 0 1.9342 -0.20038 0.86252 -0.32237
GLU_31 -3.67674 0.21465 4.72096 -0.20134 0.02719 0.27732 1.95988 -2.16849 -0 -0 -1.86902 -0.53425 0 0 0 0 0 0.04656 0.00537 0 3.13237 -0.03899 0 -2.7348 0.12705 0.79426 0.08197
LYS_32 -3.57678 0.16039 3.67849 -0.30911 0.02401 0.13674 1.31402 -1.65662 -0.01354 -0.08972 -0.87614 0.00891 0 0 0 0 0 -0.00755 0.05279 1.72364 0 -0.01037 0 -1.5107 -0.01785 0.42512 -0.54428
LEU_33 -4.41537 0.56876 2.95277 -0.53072 0.26863 0.16052 1.1406 -1.59642 -0.01449 -0.06826 -0.85428 0.07928 0 0 0 0 0 -0.05408 0.0474 0.22665 0 -0.03989 0 0.18072 -0.45866 0.48287 -1.92397
ARG_34 -2.79426 0.16089 3.73061 -0.90745 0.2113 0.68846 1.45809 -1.68092 -0.013 -0.04763 -1.71772 0.2358 0 0 0 0 0 -0.00036 0.05774 1.88812 0 -0.19893 0 -1.2888 -0.20032 0.52565 0.10728
ILE_35 -7.9497 1.56683 3.08592 -0.49235 0.5589 0.10413 1.72098 -2.48444 -0.00902 -0.03398 -0.83122 0.03737 0 0 0 0 0 -0.04886 0.26304 0.43105 0 -0.77512 0 0.73287 -0.24302 0.6997 -3.6669
GLU_36 -4.62753 0.24677 3.61064 -0.29 0.05316 0.34789 1.11005 -1.75409 -0.04383 -0.2122 -1.59133 -0.31024 0 0 0 0 0 -0.07196 0.01542 0 3.15321 -0.03354 0 -2.7348 -0.56384 0.63496 -3.06127
ASP_37 -3.54617 0.56017 4.92432 -0.18591 0.02885 0.5827 2.32278 -2.0296 -0.03267 -0.1452 -4.36414 -1.26346 0 0 0 -0.61967 0 0.07822 0.18221 0 2.11762 -0.69234 0 -2.3716 -0.47481 0.50792 -4.42079
ILE_38 -6.08098 0.64147 3.52187 -0.47602 0.40663 0.10203 2.29371 -2.16582 -0.00522 -0.01998 -2.25147 0.03775 0 0 0 0 0 -0.02577 0.05419 0.4261 0 -0.78561 0 0.73287 -0.43347 0.53561 -3.49212
VAL_39 -3.67928 0.28937 0.68447 -0.37315 0.31361 0.09139 0.33704 -1.05775 -0.01771 -0.06217 -0.40449 -0.10519 0 0 0 0 0 -0.06611 0.0015 0.81135 0 -0.76996 0 1.9342 -0.41902 0.3546 -2.13732
PHE_40 -7.34462 0.81255 2.17986 -0.61482 0.08551 0.36834 2.32955 -2.06945 -0.01231 -0.04715 -2.2909 0.18647 0 0 0 0 0 0.04339 0.3434 0 1.96826 -0.32242 0 1.0402 -0.32097 0.39298 -3.27213
THR_41 -4.44381 0.44407 2.32697 -0.16789 0.08731 0.06007 0.89109 -1.5107 -0.01006 -0.14872 -1.40013 -0.20271 0 0 -0.28623 0 0 -0.06541 0.03694 0.16319 0 -0.14655 2.26168 -1.0874 -0.10239 0.3439 -2.95681
ASP_42 -4.98448 0.34231 6.89335 -0.11051 0.00532 0.32316 4.00392 -3.01051 -0.02628 -0.18687 -5.27384 -1.19742 0 0 -0.82105 -0.55917 0 0.13158 0.00069 0 2.35313 -0.33558 0 -2.3716 -0.06719 0.7015 -4.18954
LEU_43 -5.67832 0.88957 1.38363 -0.52485 0.50942 0.14561 1.21101 -1.61021 -0.00031 -0.00172 -1.65222 0.11967 0 0 -0.82105 0 0 0.10838 0.06925 0.11285 0 -0.16116 0 0.18072 -0.42264 1.04752 -5.09486
ASN_44 -3.14493 0.35953 3.45295 -0.18825 0.02021 0.29812 0.65271 -1.46408 -0.02857 -0.09666 -0.08338 -0.50908 0 0 0 0 0 -0.02968 0.00609 0 2.00783 -0.48785 0 -0.93687 -0.64267 0.61059 -0.20399
LYS_45 -2.83775 0.19464 2.62249 -0.33043 0.05732 0.21019 0.67166 -1.30491 -0 -0 -0.65334 -0.39882 0 0 0 0 0 -0.07347 0.01097 1.51802 0 -0.10343 0 -1.5107 -0.46919 0.27311 -2.12363
LYS_46 -4.59171 0.28664 4.46203 -0.51415 0.15329 0.32606 1.62261 -2.02299 -0.02826 -0.09494 -1.3236 0.00396 0 0 0 0 0 0.12514 0.01928 1.79227 0 -0.05874 0 -1.5107 -0.19051 0.35677 -1.18755
TYR_47 -4.44309 0.40959 1.31519 -0.63255 0.1111 0.34729 0.68633 -1.21245 -0.01006 -0.14872 -0.58163 -0.1468 0 0 0 0 0 -0.00374 0.00691 0 1.88568 -0.38696 0.00583 1.2797 -0.22716 0.41289 -1.33263
GLU_48 -6.16271 0.70375 6.83059 -0.22442 0.05439 0.37799 3.65918 -2.88191 -0.01918 -0.1597 -4.96584 -0.57526 0 0 0 0 0 -0.00701 0.24016 0 3.10713 0.03879 0 -2.7348 -0.13488 0.47989 -2.37384
VAL_49 -4.2723 0.50357 1.54833 -0.31881 0.28686 0.07128 0.54601 -1.23912 -0 -0 -0.62919 -0.66395 0 0 0 0 0 -0.02936 0.01359 0.41422 0 -0.3367 0 1.9342 -0.1595 0.48979 -1.8411
ASN_50 -5.55955 0.34577 4.15633 -0.16211 0.02565 0.22936 2.25137 -2.24963 -0.01497 -0.08308 -2.34437 -0.70392 0 0 -0.44401 0 0 0.02161 0.03003 0 1.91033 -0.14869 0 -0.93687 -0.16826 0.48442 -3.36059
VAL_51 -5.24433 0.75102 1.07754 -0.31613 0.3386 0.0713 1.38786 -1.43233 -0.00608 -0.05155 -1.72633 -0.64647 0 0 -0.44401 0 0 -0.07739 0.3282 2.01873 0 -0.80095 0 1.9342 -0.19758 0.66723 -2.36848
LEU_52 -6.1208 0.81576 2.90594 -0.62569 0.24291 0.24868 1.32125 -1.96579 -0.03083 -0.16457 -1.01963 -0.03607 0 0 0 0 0 -0.00848 0.04214 0.85601 0 -0.00039 0 0.18072 -0.04914 0.65196 -2.756
THR_53 -2.96318 0.48426 1.4053 -0.12875 0.07242 0.0679 0.70898 -1.10072 -0.00204 -0.01109 -0.89277 -0.8713 0 0 0 0 0 -0.00399 0.00017 0.09045 0 -0.12836 2.27353 -1.0874 -0.08266 0.50615 -1.66312
GLU_54 -3.64043 0.3707 5.21578 -0.47058 0.08834 0.72123 2.40031 -1.98799 -0.00403 -0.04041 -3.2495 -1.45705 0 0 -1.08178 -0.4626 0 0.27443 0.0748 0 4.91556 -0.04942 0 -2.7348 -0.24557 0.40126 -0.96176
SER_55 -3.45208 0.76867 3.74539 -0.02761 0 0.02175 2.15962 -1.63587 -0 -0 -2.81124 -0.26621 0 0 -1.08178 0 0 -0.0228 0.01323 0.42992 0 -0.02704 0.60273 -0.77834 -0.28563 0.89918 -1.74811
PRO_56 -3.53823 0.58839 1.28539 -0.17717 0.0553 0.123 0.77026 -0.74472 -0 -0 -0.2485 0.11941 0 0 -0.80626 0 0 0.00894 0.00464 0.18303 0 -0.901 0 -2.4119 0.06976 1.07606 -4.54362
ILE_57 -5.46756 0.78228 4.98795 -0.44166 0.27698 0.07482 2.50448 -2.38942 -0 -0 -2.16469 0.07203 0 0 0 0 0 0.16104 0.00695 0.38233 0 -0.03678 0 0.73287 1.16606 0.88011 1.5278
LYS_58 -4.63712 0.33795 5.83199 -0.31348 0.02847 0.14258 2.65889 -2.40961 -0 -0 -3.71088 -0.00385 0 0 0 -0.4626 0 0.05424 0.07934 1.6898 0 -0.07537 0 -1.5107 0.53524 0.72017 -1.04495
ALA_59 -3.83104 0.38559 3.60927 -0.02399 0 0 1.80098 -2.02264 -0 -0 -0.79774 -0.37352 0 0 0 0 0 -0.07778 0 0 0 -0.36413 0 1.8394 -0.61199 0.37306 -0.09453
GLN_60 -5.33335 0.38002 6.00967 -0.26982 0.01977 0.20026 3.05652 -2.85615 -0 -0 -2.90706 -0.40034 0 0 -0.80626 0 0 -0.01014 0.04644 0 3.40263 -0.01566 0 -0.18838 -0.35525 0.41482 0.38773
LYS_61 -5.1646 0.15123 5.58876 -0.30559 0.03041 0.13872 2.64199 -2.61298 -0 -0 -2.82047 -0.02559 0 0 0 0 0 -0.0213 0.00862 1.72361 0 -0.03264 0 -1.5107 -0.26534 0.35636 -2.11951
THR_62 -5.87944 0.5491 5.46811 -0.20247 0.12753 0.07188 2.85144 -2.96697 -0.0003 -0.00758 -3.20457 -0.05218 0 0 0 0 0 0.04622 0.00029 0.05547 0 -0.02178 2.30223 -1.0874 -0.10341 0.24496 -1.80889
VAL_63 -6.6369 0.36048 3.56814 -0.31613 0.2153 0.07367 2.57541 -2.60815 -0 -0 -2.29458 -0.30814 0 0 0 0 0 -0.05139 0.01069 0.13267 0 -0.27395 0 1.9342 0.06889 0.44781 -3.10197
LEU_64 -7.71027 0.44315 5.96275 -0.48165 0.18979 0.11323 2.72554 -3.37697 -0 -0 -2.3736 0.22677 0 0 0 0 0 0.01342 0.22904 0.36826 0 -0.26207 0 0.18072 -0.23636 0.45101 -3.53724
THR_65 -5.20282 0.28354 5.62608 -0.20302 0.13271 0.07385 2.86815 -2.76672 -0 -0 -3.32631 -0.09238 0 0 0 0 0 -0.01513 0.00935 0.05429 0 -0.01909 2.31385 -1.0874 -0.04494 0.25815 -1.13785
VAL_66 -8.68949 1.33837 3.83862 -0.32083 0.36832 0.07354 2.82544 -3.07935 -0 -0 -2.2271 -0.25603 0 0 0 0 0 -0.05229 0.05775 0.11736 0 -0.33733 0 1.9342 0.06108 0.31962 -4.02811
ARG_67 -10.7334 0.88043 8.66764 -0.66083 0.11548 0.42472 3.97232 -4.29836 -0 -0 -3.46082 0.35908 0 0 -1.05294 0 0 0.00111 0.38983 2.72754 0 -0.11484 0 -1.2888 -0.12807 0.64749 -3.55239
ASN_68 -6.68407 0.36115 6.85798 -0.18289 0.03161 0.27014 3.52026 -3.47071 -0 -0 -1.88869 -0.31235 0 0 0 -0.81945 0 0.18381 0.01261 0 1.41583 0.45396 0 -0.93687 -0.02124 0.5663 -0.64263
ILE_69 -8.0866 1.05097 4.07833 -0.66866 0.58599 0.15058 2.4303 -2.75216 -0 -0 -1.31518 0.35287 0 0 0 0 0 -0.06287 0.16785 0.56107 0 -0.41057 0 0.73287 0.04471 0.4364 -2.7041
LEU_70 -8.27709 0.95998 3.26543 -0.50586 0.22904 0.11961 2.30469 -2.55078 -0.01157 -0.11865 -1.64595 0.23557 0 0 -0.28221 0 0 -0.07362 0.04621 0.2739 0 -0.28889 0 0.18072 -0.20919 0.5936 -5.75504
MET_71 -7.36611 0.87998 4.65464 -0.38454 0.10455 0.13551 1.89642 -2.33652 -0 -0 -1.70609 -0.17313 0 0 0 0 0 -0.07695 0.10218 1.54492 0 0.08585 0 0.60916 -0.42103 0.4934 -1.95776
ASN_72 -6.56265 0.67387 5.59608 -0.17371 0.0158 0.26243 2.7272 -3.03324 -0 -0 -1.17801 -0.46511 0 0 0 0 0 -0.08177 0.02104 0 2.67985 -0.24768 0 -0.93687 -0.25893 0.37823 -0.58345
ASP_73 -3.18432 0.35224 3.11332 -0.19219 0.1479 0.64327 1.44505 -1.62281 -0 -0 -1.36291 -2.71896 0 0 -0.24058 0 0 -0.04066 0.09775 0 4.10575 -0.04323 0 -2.3716 -0.24271 0.66279 -1.45191
TYR_74 -4.46647 0.60173 2.87362 -0.94012 0.14205 0.50657 0.71213 -1.7797 -0.01818 -0.14466 -1.38821 -0.52207 0 0 -0.24058 0 0 -0.0632 0.0072 0 2.67716 0.08266 0.00231 1.2797 -0.30944 0.81477 -0.17272
VAL_75 -7.05614 0.84435 2.24438 -0.28036 0.1967 0.06163 1.55546 -2.19883 -0 -0 -0.24249 -0.24585 0 0 0 0 0 -0.02524 0.01505 0.17148 0 -0.6026 0 1.9342 -0.2786 0.4771 -3.42977
ASP_76 -3.88719 0.20335 3.70888 -0.10551 0.01118 0.29494 1.9675 -1.91041 -0.00169 -0.00457 -2.10661 -0.26598 0 0 0 0 0 0.07996 0.00401 0 1.85489 0.04081 0 -2.3716 -0.36269 0.32115 -2.52955
ASN_77 -5.16484 0.37944 4.54367 -0.28453 0.04145 0.51731 1.83264 -2.31594 -0 -0 -1.54058 -1.36533 0 0 0 0 0 -0.02818 0.37807 0 3.38321 0.12943 0 -0.93687 -0.18964 0.39741 -0.22329
GLU_78 -2.98262 0.19002 3.71202 -0.2184 0.03472 0.31504 1.13732 -1.67774 -0 -0 -0.0585 -0.60499 0 0 0 0 0 -0.04888 0.00305 0 3.00549 -0.31656 0 -2.7348 -0.31814 0.3006 -0.26238
ARG_79 -6.48494 0.67033 5.42133 -0.65966 0.10942 0.39677 2.68356 -2.86671 -0.02216 -0.20362 -1.58542 0.3113 0 0 0 -0.61086 0 0.01145 0.09836 2.37065 0 -0.14166 0 -1.2888 -0.37045 0.30223 -1.85889
ILE_80 -8.71855 1.08964 4.35413 -0.50909 0.35559 0.10139 2.99647 -3.19395 -0.01396 -0.10069 -2.2863 0.04021 0 0 0 0 0 -0.00122 0.01175 0.52431 0 -0.40601 0 0.73287 -0.02324 0.70359 -4.34305
GLU_81 -6.28576 0.82579 5.83438 -0.34265 0.09073 0.38581 2.45433 -2.96527 -0 -0 -2.35249 -0.57617 0 0 0 0 0 -0.01718 0.05663 0 2.97971 -0.07487 0 -2.7348 -0.00262 0.68612 -2.03833
SER_82 -3.67733 0.15821 4.45193 -0.02379 0 0.02232 1.57083 -2.13909 -0.01515 -0.13993 -0.94564 -0.37866 0 0 0 0 0 -0.03093 0.00114 0.53631 0 0.27963 0.60016 -0.77834 -0.10834 0.32163 -0.29506
TYR_83 -8.90001 1.2124 4.60688 -0.58102 0.02674 0.27472 3.12696 -3.07797 -0.01199 -0.08516 -2.51714 -0.21607 0 0 0 -0.61086 0 -0.0313 0.00175 0 2.36739 0.0043 0.01917 1.2797 -0.03304 0.46829 -2.67625
VAL_84 -8.81335 2.17727 2.28069 -0.2685 0.19959 0.0429 2.81004 -2.79897 -0 -0 -2.81996 0.39238 0 0 0 0 0 -0.03478 0.00757 0.82531 0 0.13706 0 1.9342 -0.12244 0.81534 -3.23564
GLN_85 -5.60967 0.65045 5.2655 -0.28263 0.04605 0.23249 1.96933 -2.6123 -0.02911 -0.24062 -1.68369 -0.52424 0 0 0 0 0 -0.08657 0.06286 0 2.93988 -0.09727 0 -0.18838 -0.36861 0.5913 0.03475
GLN_86 -4.97403 0.65769 3.98891 -0.25431 0.02594 0.17979 2.08103 -2.23784 -0.0003 -0.00758 -1.23468 -0.48896 0 0 0 0 0 -0.06356 0.00455 0 2.8217 -0.1574 0 -0.18838 -0.47045 0.22916 -0.08873
ALA_87 -4.81564 0.49718 2.78757 -0.0274 0.00399 0 2.52958 -2.17745 -0.00632 -0.02163 -2.32375 -0.44479 0 0 0 0 0 0.03353 0 0 0 0.0143 0 1.8394 -0.55078 0.22303 -2.4392
ASN_88 -3.86428 0.36764 5.19218 -0.15189 0.0147 0.21895 2.22789 -2.44792 -0 -0 -3.06626 -0.68644 0 0 0 0 0 -0.15307 0.00211 0 1.56406 -0.02895 0 -0.93687 0.53723 0.34348 -0.86746
PHE_89 -8.79152 1.02329 4.04923 -1.00818 0.08005 0.36931 1.94763 -2.71665 -0.00827 -0.05591 -1.04599 -0.00697 0 0 0 0 0 0.2802 0.32402 0 1.80495 -0.48351 0 1.0402 0.93115 0.60984 -1.65714
PHE_90 -8.10857 0.82338 2.47253 -0.62986 0.11291 0.31916 2.19485 -2.33183 -0 -0 -1.37935 0.01777 0 0 0 0 0 0.15163 0.09727 0 3.10265 -0.11855 0 1.0402 0.05125 0.55095 -1.63362
PHE_91 -9.59599 1.29293 3.91001 -1.02455 0.08198 0.35166 2.05104 -2.90602 -0 -0 -1.8356 -0.06498 0 0 0 0 0 -0.00557 0.33592 0 2.05233 -0.34572 0 1.0402 -0.05766 0.29062 -4.4294
THR_92 -5.45688 0.27366 6.05032 -0.20667 0.14786 0.07463 2.5164 -2.84437 -0 -0 -3.40939 -0.02694 0 0 0 0 0 -0.01467 0.0038 0.05887 0 0.00366 2.28889 -1.0874 0.07176 0.31581 -1.24065
GLU_93 -7.03134 0.31718 8.66939 -0.42918 0.04678 0.84737 3.06946 -3.45906 -0 -0 -4.48211 -0.44069 0 0 0 -0.62896 0 0.05248 0.01215 0 3.36432 -0.29389 0 -2.7348 -0.18368 0.32255 -2.98202
HIS_D_94 -9.03936 0.45555 8.15162 -0.6944 0.014 0.70684 3.21831 -3.96726 -0.00827 -0.05591 -3.32005 -0.32199 0 0 0 -0.74279 0 0.00983 0 0 1.53202 -0.24055 0 -0.45461 -0.16072 0.24426 -4.67349
CYS_95 -7.33424 0.82146 5.23638 -0.04919 1e-05 0.02156 2.58725 -2.80443 -0 -0 -2.21272 -0.11371 0 0 0 0 0 -0.00929 0.11969 0.27268 0 0.2728 0 3.6196 0.21199 0.67105 1.31088
LYS_96 -4.30603 0.28079 5.81316 -0.45667 0.12631 0.22877 2.24293 -2.43565 -0 -0 -3.21317 0.10194 0 0 0 -0.62896 0 0.01762 0.04535 2.46649 0 -0.04404 0 -1.5107 -0.1021 0.7456 -0.62836
LYS_97 -4.47382 0.35186 6.42684 -0.47739 0.13273 0.26546 3.22046 -2.61582 -0 -0 -5.37273 0.09127 0 0 0 -0.55917 0 0.00102 0.13411 2.86051 0 -0.12044 0 -1.5107 -0.27441 0.46525 -1.45496
ILE_98 -4.57649 0.25774 2.65626 -0.66918 0.50858 0.16116 1.36905 -1.59523 -0 -0 -0.97788 0.0846 0 0 0 0 0 0.13281 0.07927 0.90293 0 -0.48474 0 0.73287 0.00589 0.90266 -0.50969
GLY_99 -3.35709 0.61484 2.3205 -0.00025 0 0 1.50509 -1.46489 -0 -0 0.72044 -0.1673 0 0 0 0 0 0.09064 0 0 0 -1.1462 0 0.83697 0.69733 1.18138 1.83145
LYS_100 -3.81883 0.72895 2.6374 -0.45743 0.08334 0.28275 1.28799 -1.33448 -0 -0 0.01803 0.13565 0 0 0 0 0 -0.02576 0.05348 1.97594 0 -0.06645 0 -1.5107 0.37167 0.88024 1.24179
GLU_101 -3.59418 0.33336 3.63392 -0.33261 0.08371 0.45985 1.96314 -1.69744 -0 -0 -2.20751 -0.51678 0 0 0 0 0 -0.17032 0.00117 0 3.61302 -0.23925 0 -2.7348 -0.35106 0.66058 -1.09521
ILE_102 -8.45158 1.54104 3.98099 -0.50101 0.29181 0.09624 1.90532 -2.72253 -0.0305 -0.23127 -0.44303 0.49441 0 0 0 0 0 -0.1313 0.14261 0.7403 0 0.39444 0 0.73287 -0.15482 0.81719 -1.52882
LEU_103 -5.57901 0.75036 3.15253 -0.48847 0.19912 0.12271 1.75365 -1.84042 -0 -0 -0.72668 0.19244 0 0 0 0 0 0.13927 0.23317 0.30002 0 -0.25555 0 0.18072 -0.22222 0.67944 -1.40892
GLU_104 -3.16073 0.32976 3.90936 -0.19815 0.02928 0.28679 1.59088 -1.84201 -0.00057 -0.00864 -0.97088 -0.5373 0 0 0 0 0 -0.0031 0.007 0 3.00395 -0.05078 0 -2.7348 0.10357 0.41007 0.16372
SER_105 -3.0971 0.18542 3.4906 -0.02843 0.00032 0.04628 1.50114 -1.66451 -0.00057 -0.00864 -0.23215 -0.95494 0 0 0 0 0 0.01194 0.00827 0.19983 0 -0.11769 0.6288 -0.77834 -0.07151 0.48131 -0.39999
LEU_106 -7.49937 1.25334 4.4934 -0.48615 0.21549 0.13439 2.65391 -2.63112 -0 -0 -3.00075 0.06066 0 0 0 0 0 -0.05678 0.21116 0.26008 0 0.01228 0 0.18072 -0.50907 0.8556 -3.8522
ASN_107 -3.70919 0.25527 4.31829 -0.15225 0.01189 0.21644 1.55432 -2.10257 -0.02162 -0.13805 -1.06274 -0.65776 0 0 -0.43177 0 0 -0.11071 0.00026 0 1.59298 0.15603 0 -0.93687 0.47573 0.70973 -0.03259
ILE_108 -6.8894 1.04685 3.09751 -0.45366 0.31422 0.07639 2.17669 -2.44436 -0 -0 -0.05096 0.07854 0 0 0 0 0 0.08316 0.09788 1.28264 0 -0.42076 0 0.73287 0.7821 0.67285 0.18256
PHE_109 -4.66652 0.43456 3.13677 -0.62582 0.03363 0.31653 1.44729 -1.7624 -0 -0 -0.60961 0.04045 0 0 0 0 0 -0.01509 0.03871 0 2.32135 0.03205 0 1.0402 0.11513 0.80705 2.08427
ILE_110 -5.19394 0.70412 4.00304 -0.50094 0.40371 0.10087 2.1359 -2.18085 -0 -0 -1.34589 -0.22491 0 0 0 0 0 0.06978 0.11085 0.89 0 -0.39875 0 0.73287 -0.00375 0.69569 -0.0022
SER_111 -5.74141 0.40467 6.57351 -0.0252 0 0.03895 2.32651 -3.08905 -0.00888 -0.09322 -2.43542 -1.06253 0 0 -0.43177 0 0 0.34467 0.00301 0.55816 0 0.20214 0.90414 -0.77834 -0.15725 0.75944 -1.70788
SER_112 -5.93211 0.91237 6.57454 -0.02717 0 0.06382 3.23758 -3.16594 -0.01417 -0.09175 -3.87239 -0.75601 0 0 -0.28221 0 0 -0.0119 0.14065 0.60576 0 0.34538 0.88418 -0.77834 0.06406 0.63234 -1.4713
SER_113 -4.80225 0.28895 5.93543 -0.02741 0 0.06379 2.57169 -2.7751 -0 -0 -2.2537 -0.57264 0 0 0 0 0 -0.03348 0.00416 0.78147 0 0.33742 0.62678 -0.77834 0.31344 0.37395 0.05417
SER_114 -5.34023 0.3183 6.21729 -0.02924 0.00011 0.05622 2.50716 -2.97625 -0 -0 -2.64182 -0.39767 0 0 0 -0.74279 0 0.00026 0.04777 0.51229 0 0.3642 1.7416 -0.77834 0.40723 0.3073 -0.42661
LEU_115 -8.90592 0.78892 3.24838 -0.68841 0.22678 0.30082 2.27486 -2.77738 -0 -0 -1.94032 0.03075 0 0 0 0 0 0.07469 0.00195 1.32986 0 -0.30641 0 0.18072 0.18624 0.56216 -5.4123
HIS_116 -8.33306 0.70912 7.51155 -0.76365 0.02958 0.80146 2.90181 -3.65995 -0.00357 -0.02427 -3.25556 -0.29495 0 0 0 0 0 -0.00236 0.00017 0 1.59341 -0.17021 0 -0.45461 -0.0945 0.55504 -2.95455
ARG_117 -9.2024 0.74831 6.90608 -0.85093 0.12653 0.57313 2.9537 -3.72317 -0.00762 -0.04087 -2.06966 0.34071 0 0 0 0 0 0.07895 0.12044 1.48068 0 -0.15765 0 -1.2888 -0.13411 0.42564 -3.72105
HIS_118 -8.19005 0.61192 7.05676 -0.63661 0.00845 0.63106 3.11993 -3.60291 -0 -0 -1.83064 -0.35532 0 0 0 0 0 -0.00112 0.00294 0 1.49751 -0.29527 0 -0.45461 -0.02293 0.33392 -2.12696
PHE_119 -10.4992 0.90438 2.9566 -0.53643 0.27822 0.2318 2.39629 -2.85959 -0 -0 -1.34709 -0.13983 0 0 -0.30448 0 0 0.14114 0.00107 0 2.79766 0.23705 0 1.0402 0.02343 0.61977 -4.05903
GLY_120 -3.8284 0.26145 4.22041 -5e-05 0 0 2.42778 -2.28166 -0 -0 -2.65978 -0.40627 0 0 0 0 0 -0.054 0 0 0 0.39066 0 0.83697 0.35629 0.60594 -0.13065
PHE_121 -9.01589 1.43571 2.73467 -0.57293 0.40421 0.2722 2.8893 -2.6399 -0.0155 -0.08149 -1.81884 -0.18592 0 0 0 0 0 0.07937 0.03998 0 2.88948 0.16404 0 1.0402 0.36221 0.48652 -1.53257
LEU_122 -5.85347 0.79707 2.10575 -0.49853 0.17001 0.13312 1.46728 -1.84091 -0 -0 -0.69896 0.18705 0 0 0 0 0 -0.09423 0.01174 0.28762 0 -0.10983 0 0.18072 -0.26223 0.64917 -3.36865
ALA_123 -3.57925 0.58287 1.95623 -0.02795 0.00824 0 1.70454 -1.60084 -0.00151 -0.00477 -2.0788 -0.41878 0 0 -0.7039 0 0 -0.06181 0 0 0 0.05825 0 1.8394 -0.43468 0.43102 -2.33173
PHE_124 -8.97357 1.16783 2.1141 -0.51147 0.07658 0.21587 2.00358 -2.30275 -0.01193 -0.05722 -1.22036 0.03576 0 0 0 0 0 -0.03251 0.12771 0 2.5089 -0.25523 0 1.0402 -0.42782 0.46554 -4.03677
ARG_125 -4.15973 0.27091 4.56146 -0.62789 0.10096 0.38956 3.1958 -2.08666 -0.00151 -0.00477 -3.58692 0.02013 0 0 -0.69356 0 0 0.04626 0.00627 2.54551 0 0.13093 0 -1.2888 0.28502 0.79634 -0.1007
TYR_126 -5.18603 0.60269 4.44491 -0.94215 0.1166 0.32062 2.35875 -2.33742 -0 -0 -1.2199 -0.43296 0 0 0 0 0 -0.16087 0.1642 0 2.07107 0.2181 0.00588 1.2797 0.7065 0.81966 2.82933
SER_127 -2.97789 0.28503 2.68638 -0.02852 8e-05 0.04523 1.23146 -1.46247 -0 -0 0.11784 -0.98192 0 0 0 0 0 0.10436 0.01826 0.16571 0 -0.2109 0.67327 -0.77834 -0.02577 0.42118 -0.717
PHE_128 -5.13529 0.52916 4.35468 -0.58621 0.02878 0.34074 2.66209 -2.40028 -0.01475 -0.07917 -2.22196 0.22875 0 0 0 0 0 -0.01312 0.13594 0 2.15799 -0.11803 0 1.0402 0.05015 1.04999 2.00966
GLY_129 -5.43715 1.23657 4.87204 -5e-05 0 0 3.04034 -2.81659 -0.02168 -0.10293 -2.50276 -0.4117 0 0 0 0 0 -0.15257 0 0 0 0.4048 0 0.83697 0.61105 1.55537 1.11172
GLN_130 -7.12925 0.4632 5.99972 -0.61855 0.06186 0.62867 2.74908 -3.21977 -0 -0 -2.39789 -0.27662 0 0 -0.28623 0 0 -0.09241 0.09229 0 2.94611 -0.23885 0 -0.18838 0.04224 0.89407 -0.5707
ASN_131 -3.33163 0.20495 3.97235 -0.17772 0.02324 0.25884 1.79868 -1.96768 -0.01475 -0.07917 -1.79157 -0.27418 0 0 0 0 0 -0.033 0.00521 0 1.66238 0.31324 0 -0.93687 -0.00109 0.40008 0.03131
VAL_132 -6.76606 0.71144 4.80309 -0.27039 0.15617 0.04443 2.81555 -2.76713 -0 -0 -2.54735 0.24285 0 0 0 0 0 0.2185 6e-05 0.61238 0 0.07551 0 1.9342 0.18622 0.53193 -0.0186
LEU_133 -10.0706 2.01839 3.90849 -0.49652 0.25081 0.11771 2.93574 -3.19216 -0 -0 -2.88688 0.23768 0 0 0 0 0 0.08672 0.48985 0.49896 0 -0.24441 0 0.18072 -0.10504 1.03643 -5.2341
SER_134 -4.151 0.18688 4.75672 -0.02599 0 0.06058 1.98416 -2.3382 -0.02168 -0.10293 -1.63996 -0.62083 0 0 0 0 0 0.08805 0.00035 0.68954 0 0.33805 0.60003 -0.77834 0.01518 0.6979 -0.26147
HIS_135 -6.3035 0.22889 7.67598 -0.68876 0.01218 0.71514 3.59004 -3.55601 -0.00889 -0.13052 -4.83616 -0.29067 0 0 0 -0.55868 0 -0.01444 0.00234 0 1.55942 -0.17517 0 -0.45461 0.15558 0.21385 -2.86397
SER_136 -6.53261 0.33234 7.30392 -0.03227 6e-05 0.02212 3.73764 -3.56579 -0.00609 -0.04525 -3.83071 -0.01242 0 0 0 0 0 0.03285 0.00018 0.53637 0 0.28351 1.82474 -0.77834 -0.00632 0.29981 -0.43626
LEU_137 -7.26243 0.82105 3.94153 -0.68704 0.20906 0.24976 2.6136 -2.70253 -0 -0 -2.13868 0.13262 0 0 0 0 0 0.00767 0.00383 0.75925 0 -0.18599 0 0.18072 0.02038 0.3396 -3.6976
GLU_138 -5.34492 0.2075 5.92065 -0.3488 0.0832 0.42134 2.33487 -2.71508 -0 -0 -2.67471 -0.65563 0 0 0 0 0 -0.04294 0.00515 0 3.46273 -0.21852 0 -2.7348 -0.18802 0.26068 -2.22731
THR_139 -7.8424 0.2791 6.99726 -0.19688 0.07394 0.07111 3.69595 -3.72649 -0.01139 -0.08975 -4.30669 -0.08185 0 0 0 0 0 -0.02009 0.0519 0.07074 0 -0.01433 2.27666 -1.0874 -0.21216 0.27387 -3.79889
ALA_140 -7.42581 0.79015 4.5745 -0.0209 0 0 3.29202 -3.3957 -0 -0 -2.65996 -0.33502 0 0 0 0 0 0.03907 0 0 0 -0.22434 0 1.8394 -0.11247 0.37694 -3.26212
PHE_141 -6.52587 0.41807 4.4616 -0.51913 0.30038 0.21035 2.48919 -2.71228 -0 -0 -2.14652 -0.07114 0 0 0 0 0 0.06236 0.04025 0 3.20683 -0.09091 0 1.0402 -0.20597 0.40344 0.36085
LEU_142 -7.94613 0.59236 4.96885 -0.49143 0.20211 0.12081 2.99107 -3.02582 -0 -0 -2.7551 0.21324 0 0 0 0 0 -0.04902 0.08658 0.3285 0 -0.28769 0 0.18072 -0.20629 0.39417 -4.68308
THR_143 -9.30336 1.10109 6.43685 -0.18742 0.037 0.06209 3.91979 -3.91279 -0.01348 -0.14619 -3.70059 -0.03593 0 0 0 0 0 0.03365 0.25583 0.06904 0 -0.02571 2.25337 -1.0874 -0.09011 0.60746 -3.72682
ALA_144 -6.20288 0.42676 4.26261 -0.0218 0 0 2.84554 -2.96375 -0 -0 -2.05964 -0.32936 0 0 0 0 0 0.03507 0 0 0 -0.18163 0 1.8394 -0.09558 0.56153 -1.88374
HIS_D_145 -5.90272 0.41536 5.18223 -0.71046 0.01347 0.73419 2.65749 -2.81616 -0 -0 -1.93129 -0.33608 0 0 0 0 0 -0.00144 0.18328 0 1.51298 -0.27856 0 -0.45461 -0.03787 0.2253 -1.5449
LEU_146 -8.82379 1.03874 3.78383 -0.45979 0.17306 0.10393 2.70263 -3.02665 -0 -0 -1.50709 0.20908 0 0 0 0 0 0.0904 0.05349 0.28226 0 -0.30259 0 0.18072 -0.06001 0.69074 -4.87102
ALA_147 -7.55881 1.17821 4.58805 -0.02219 0 0 3.43514 -3.45787 -0 -0 -2.99702 -0.3319 0 0 0 0 0 -0.00365 0 0 0 -0.22168 0 1.8394 -0.33376 1.0262 -2.85988
ALA_148 -3.38262 0.25311 3.55515 -0.02255 0 0 1.72511 -2.02122 -0.02801 -0.0949 -1.36355 -0.3889 0 0 0 0 0 -0.07892 0 0 0 -0.36516 0 1.8394 -0.50375 0.54457 -0.33225
LEU_149 -8.05863 0.99948 4.67002 -0.52645 0.17639 0.15515 2.30688 -2.72143 -0 -0 -1.2576 0.1744 0 0 0 0 0 -0.07995 0.25652 0.08636 0 -0.11265 0 0.18072 -0.63873 0.50894 -3.8806
ILE_150 -6.9858 1.08061 3.69503 -0.48695 0.31466 0.0946 1.87315 -2.26092 -0.03979 -0.16357 -1.31557 -0.01137 0 0 0 0 0 2.27201 0.10211 0.5628 0 0.01669 0 0.73287 -0.1808 15.9017 15.2014
GLU_151 -2.49949 0.14137 3.57534 -0.25261 0.12157 0.40031 1.25269 -1.52909 -1e-05 -2e-05 -1.41718 -0.42367 0 0 0 -0.60707 0 0.21638 0.07852 0 3.3133 0.01871 0 -2.7348 0.07745 16.7088 16.4405
LEU_152 -7.05857 1.0117 1.88792 -0.44689 0.21542 0.05981 1.47952 -1.90261 -0.05372 -0.32084 -1.13973 0.27873 0 0 0 0 0 -0.01866 0.148 0.39333 0 -0.07332 0 0.18072 0.12067 1.73656 -3.50196
ASP_153 -5.16051 0.30832 6.73517 -0.2176 0.11492 0.69793 3.62893 -2.93971 -0.01813 -0.18961 -4.38363 -1.56106 0 0 -1.42988 0 0 -0.07478 0.01237 0 2.18511 -0.81862 0 -2.3716 0.05312 0.65599 -4.77328
SER_154 -4.49648 0.31144 4.13399 -0.02811 0 0.04456 2.14455 -2.23481 -0.00576 -0.06605 -0.96161 -1.02092 0 0 0 0 0 -0.04516 0.01173 0.16875 0 -0.18662 0.6007 -0.77834 -0.45244 0.21886 -2.64171
GLU_155 -4.756 0.64346 7.53918 -0.34952 0.10992 0.38943 3.22735 -3.11935 -0.02096 -0.18736 -4.26515 -0.50352 0 0 -0.52096 -0.48273 0 0.10286 0.04347 0 3.36164 -0.11968 0 -2.7348 -0.31661 0.46019 -1.49914
LEU_156 -7.35492 0.31001 5.16252 -0.48584 0.18748 0.11409 2.45007 -2.71923 -0 -0 -2.28175 0.18431 0 0 0 0 0 -0.05419 0.00365 0.31171 0 -0.29137 0 0.18072 -0.1246 0.57448 -3.83285
SER_157 -7.70034 1.03207 6.45138 -0.03079 0.00041 0.02075 3.1124 -3.43594 -0.00811 -0.10837 -2.54869 0.05101 0 0 0 0 0 0.06575 0.00207 0.49697 0 0.3074 1.77534 -0.77834 -0.17331 0.59734 -0.87097
LEU_158 -8.72987 0.98495 5.07108 -0.63839 0.40656 0.24917 3.328 -3.37298 -0 -0 -2.52601 -0.13344 0 0 0 0 0 -0.00553 0.33799 1.21251 0 -0.19257 0 0.18072 0.04336 0.58812 -3.19633
LYS_159 -9.34066 0.97491 8.82434 -0.38942 0.06685 0.25978 3.41651 -3.87392 -0.0023 -0.0052 -3.37224 0.51276 0 0 0 -0.48273 0 -0.04942 0.23892 2.33318 0 -0.04291 0 -1.5107 -0.22241 0.65693 -2.00771
CYS_160 -7.43631 0.49524 4.67691 -0.04686 0 0.01512 2.16065 -2.44839 -0 -0 -2.21099 -0.05665 0 0 0 0 0 0.23261 0.0013 0.30353 0 0.25815 0 3.6196 -0.08482 0.55987 0.03897
GLY_161 -4.8178 0.27524 4.10548 -5e-05 0 0 1.87809 -2.39928 -0.00751 -0.07356 -1.57639 -0.40199 0 0 0 0 0 0.06283 0 0 0 0.67545 0 0.83697 0.59522 0.28274 -0.56456
LEU_162 -8.72064 1.1838 2.86921 -0.64149 0.18151 0.2233 2.10323 -2.62723 -0 -0 -1.05818 0.10234 0 0 0 0 0 -0.07074 0.48927 1.06614 0 -0.24954 0 0.18072 0.26826 0.57403 -4.12602
LEU_163 -7.58351 0.78191 2.4042 -0.67641 0.36522 0.19743 1.9839 -2.1878 -0.01486 -0.11295 -2.31067 0.16953 0 0 0 0 0 0.00285 0.01191 2.59707 0 -0.06817 0 0.18072 -0.38721 0.81557 -3.83126
HIS_D_164 -6.59683 0.66407 7.27736 -0.74768 0.01352 0.81141 1.95039 -3.36394 -0.00101 -0.0045 -1.7011 -0.30933 0 0 -0.67676 0 0 -0.02974 0.03854 0 1.62395 -0.13291 0 -0.45461 -0.0738 0.52103 -1.19196
ASP_165 -5.40224 0.56446 5.67268 -0.12714 0.0641 0.4032 1.68643 -2.5414 -0.01462 -0.12332 -1.97917 -0.25781 0 0 0 0 0 -0.03523 0.06047 0 2.52638 -0.41893 0 -2.3716 -0.12922 0.33341 -2.08954
ILE_166 -9.06499 1.65652 2.03428 -0.74324 0.61258 0.27823 2.69948 -2.475 -0 -0 -1.98871 0.26205 0 0 0 0 0 -0.11631 0.02136 0.81747 0 0.24763 0 0.73287 -0.43112 0.73341 -4.72348
GLY_167 -4.33688 0.66222 3.29488 -4e-05 0 0 1.44534 -1.99854 -0.01486 -0.11295 -0.30861 -0.42362 0 0 0 0 0 -0.231 0 0 0 0.31348 0 0.83697 0.14602 0.60854 -0.11906
LYS_168 -4.91634 0.58909 4.58711 -0.50116 0.14379 0.31518 2.30649 -2.05453 -0 -0 -1.37509 0.11783 0 0 0 0 0 -0.07159 0.05461 2.306 0 -0.02815 0 -1.5107 0.00622 0.23293 0.20168
SER_169 -4.38457 0.44372 4.52733 -0.02781 0.0131 0.02846 2.93916 -2.08657 -0 -0 -3.4211 -0.18337 0 0 -1.39746 0 0 -0.06594 0.02234 0.85374 0 -0.29035 0.6877 -0.77834 -0.60106 0.41081 -3.31018
ASN_170 -4.3595 0.55705 4.77806 -0.15317 0.00931 0.20354 2.26514 -2.41078 -0.03827 -0.2196 -1.50599 -0.80595 0 0 -0.98147 0 0 -0.02547 0.00486 0 1.86692 -0.17729 0 -0.93687 -0.25901 0.52224 -1.66626
ASP_171 -5.22528 0.56295 6.59042 -0.1233 0.03298 0.38072 3.03546 -2.73819 -0 -0 -5.13553 -1.10191 0 0 -0.98147 -0.67236 0 -0.02703 0.00171 0 2.62215 -0.5938 0 -2.3716 -0.16903 1.12876 -4.78433
ASP_172 -2.90224 0.48195 4.05724 -0.13685 0.04368 0.4501 0.48906 -1.68882 -0.00616 -0.07033 -1.41861 -1.71798 0 0 0 0 0 -0.02315 0.29968 0 2.97147 -0.58544 0 -2.3716 -0.36348 1.30778 -1.1837
ASN_173 -3.91802 0.27314 3.43605 -0.41289 0.09118 0.84856 1.44934 -1.7509 -0 -0 -1.28705 -0.82598 0 0 0 0 0 -0.08864 0.00689 0 1.80496 -1.00553 0 -0.93687 -0.60551 0.70496 -2.21632
GLY_174 -1.59105 0.12702 2.28245 -7e-05 0 0 0.8932 -1.11481 -0.05636 -0.2688 -0.04819 -0.28521 0 0 0 0 0 -0.08687 0 0 0 -1.54108 0 0.83697 -0.00584 0.46173 -0.39691
LYS_175 -3.45732 0.30968 4.32607 -0.40076 0.0458 0.19741 1.03881 -1.64222 -0 -0 -1.24116 -0.08094 0 0 0 0 0 0.05393 0.02913 2.21598 0 -0.08487 0 -1.5107 0.46919 0.46851 0.73653
GLU_176 -3.46496 0.31342 4.17725 -0.35038 0.09389 0.66611 1.10751 -1.63497 -0.05879 -0.32985 -0.1277 -0.66448 0 0 0 0 0 -0.00707 0.02065 0 2.20272 0.21944 0 -2.7348 0.42381 0.43143 0.28321
SER_177 -2.64511 0.23814 3.78802 -0.03664 0.00163 0.06758 1.9706 -1.60574 -0.03491 -0.18683 -1.65713 -0.74036 0 0 0 0 0 -0.0146 0.02593 0.38778 0 0.41242 0.60248 -0.77834 0.63363 0.31464 0.7432
HIS_178 -4.98097 0.34566 5.2783 -0.75949 0.01432 0.83894 1.81267 -2.56063 -0.00898 -0.10069 -1.74192 -1.94264 0 0 0 0 0 0.02069 0.06532 0 1.59039 -0.01441 0 -0.45461 0.0953 0.33187 -2.1709
THR_179 -7.2392 1.06347 4.92332 -0.19253 0.11227 0.06849 2.80214 -3.00408 -0 -0 -1.76232 -0.52905 0 0 0 -0.5624 0 -0.02219 0.0076 0.0656 0 0.00639 2.48838 -1.0874 -0.05469 0.58558 -2.3306
ILE_180 -5.53743 0.58761 4.13209 -0.66561 0.4875 0.15764 2.26686 -2.44291 -0.01234 -0.07664 -1.6686 0.10584 0 0 0 0 0 -0.01391 0.01576 0.77763 0 -0.45213 0 0.73287 0.08157 0.93094 -0.59324
THR_181 -7.35208 0.63 6.20658 -0.18904 0.07753 0.06902 2.93517 -3.2864 -0 -0 -2.58827 -0.86158 0 0 0 -0.67236 0 0.00994 0.18979 0.07418 0 0.07367 4.21524 -1.0874 0.25328 0.75575 -0.54696
GLY_182 -5.45065 0.67141 4.39976 -5e-05 0 0 2.38043 -2.73723 -0 -0 -2.16634 -0.4008 0 0 0 0 0 -0.0785 0 0 0 0.24001 0 0.83697 0.76659 0.34738 -1.19102
ALA_183 -6.46822 0.41671 3.93573 -0.02107 0 0 2.79629 -2.93173 -0 -0 -1.50638 -0.34717 0 0 0 0 0 0.01367 0 0 0 -0.3008 0 1.8394 0.31234 0.24592 -2.0153
LYS_184 -5.63588 0.3899 5.89862 -0.43654 0.13426 0.14987 2.78843 -2.78858 -0 -0 -2.91625 0.04338 0 0 0 0 0 0.05203 0.03527 2.6895 0 0.02109 0 -1.5107 -0.40018 0.29522 -1.19056
LEU_185 -9.52717 0.90604 5.11093 -0.47036 0.2022 0.10411 3.23233 -3.45562 -0.00741 -0.04582 -2.36235 0.22177 0 0 0 0 0 -0.00371 0.01628 0.37031 0 -0.27047 0 0.18072 -0.31926 0.49114 -5.62633
ALA_186 -6.33518 0.42503 4.00689 -0.02107 0 0 2.82336 -2.84304 -0.01117 -0.05884 -2.19659 -0.37048 0 0 0 0 0 0.12164 0 0 0 -0.32773 0 1.8394 -0.39215 0.48787 -2.85207
GLU_187 -4.65241 0.33946 6.55112 -0.32508 0.04728 0.36654 2.984 -2.7961 -0.00678 -0.08013 -3.82243 -0.57677 0 0 0 -0.58831 0 -0.0012 0.04821 0 3.55822 -0.17054 0 -2.7348 -0.37704 0.27364 -1.96314
GLN_188 -4.71661 0.44388 4.51179 -0.27399 0.04686 0.2163 2.05074 -2.24685 -0.02314 -0.13096 -1.34638 -0.48814 0 0 0 0 0 -0.01961 0.06288 0 2.87991 -0.25315 0 -0.18838 -0.3588 0.37263 0.53897
PHE_189 -9.01814 1.2445 3.49862 -0.60209 0.40177 0.29465 2.28331 -2.74089 -0 -0 -2.07175 -0.40274 0 0 -0.74846 0 0 -0.06124 1e-05 0 3.83957 0.17463 0 1.0402 -0.31106 0.79198 -2.38715
GLN_190 -5.1047 0.53108 4.23349 -0.2686 0.08289 0.25727 2.24125 -2.17977 -0.02314 -0.13096 -2.2963 -0.83158 0 0 0 -0.81945 0 -0.10126 0.05512 0 2.72277 -0.10144 0 -0.18838 -0.15447 1.03602 -1.04015
LEU_191 -6.89989 0.93521 2.24022 -0.47851 0.23227 0.08583 1.23622 -1.68142 -0.01795 -0.13897 -0.53989 0.3876 0 0 0 0 0 0.11809 0.05589 0.41563 0 -0.22885 0 0.18072 -0.12988 1.38166 -2.84604
PRO_192 -4.25319 0.68031 3.12028 -0.12575 0.00011 0.09262 1.95456 -1.30665 -0 -0 -1.75787 0.23642 0 0 0 0 0 0.09057 0.02199 0.14498 0 -1.2167 0 -2.4119 -0.27793 1.31285 -3.69529
ASP_193 -3.88417 0.46147 3.80704 -0.23824 0.07903 0.80752 1.38014 -1.80422 -6e-05 -0.00018 -0.83649 -3.43207 0 0 0 0 0 0.81718 0.33291 0 2.7785 -0.53797 0 -2.3716 0.0327 1.35392 -1.25457
ASP_194 -4.85732 0.40232 4.94554 -0.10584 0 0.30726 1.94846 -2.34099 -6e-05 -0.00018 -1.94933 -0.83129 0 0 0 0 0 -0.05195 0.00035 0 2.35516 -0.33091 0 -2.3716 0.12272 1.5376 -1.22006
ILE_195 -9.64071 0.742 3.95165 -0.59744 0.50599 0.12837 2.4385 -2.8077 -0.01869 -0.12918 -1.18059 0.06435 0 0 0 0 0 0.15311 0.06498 2.58779 0 -0.51128 0 0.73287 -0.09109 1.31065 -2.29643
LYS_196 -7.85954 0.59546 6.45862 -0.43469 0.13478 0.23494 2.9727 -3.11912 -0.02543 -0.13401 -2.67746 -0.05905 0 0 0 -0.58831 0 -0.0289 0.11927 1.58381 0 -0.02938 0 -1.5107 0.39961 1.11762 -2.84979
TYR_197 -5.95706 0.42141 5.63037 -0.61907 0.16418 0.31677 2.6368 -2.87069 -0.02543 -0.13401 -2.16101 -0.23183 0 0 0 0 0 0.108 0.00601 0 2.51995 0.03222 0.0388 1.2797 0.31956 0.73084 2.20551
THR_198 -7.09567 0.82895 5.77091 -0.22085 0.24412 0.08069 3.01582 -2.96658 -0 -0 -2.1783 -0.22441 0 0 0 0 0 -0.02294 0.08591 0.12125 0 0.07023 2.26282 -1.0874 -0.04723 0.6828 -0.67987
ILE_199 -8.96886 0.58447 4.56803 -0.4917 0.4088 0.09297 2.93198 -3.38717 -0.00075 -0.00991 -2.74102 0.16038 0 0 0 0 0 0.0643 0.01484 0.44617 0 -0.43949 0 0.73287 0.11093 0.68413 -5.23905
ALA_200 -5.29485 0.57884 3.2321 -0.02153 0 0 2.58305 -2.54412 -0.01948 -0.14944 -1.3696 -0.34282 0 0 0 0 0 0.01121 0 0 0 -0.29965 0 1.8394 -0.14021 0.57852 -1.35858
ASN_201 -5.36578 0.18837 5.75507 -0.18741 0.01784 0.30529 2.26944 -2.80225 -0.01774 -0.18062 -2.01016 -0.37374 0 0 0 -0.45265 0 -0.02246 0.25446 0 2.11882 -0.33367 0 -0.93687 -0.63811 0.44428 -1.96789
HIS_202 -7.49637 0.91605 6.67103 -0.60285 0.34756 0.61136 1.67581 -3.24381 -0.02086 -0.15158 -1.2494 -0.80509 0 0 0 0 0 -0.03085 0.01975 0 3.5637 -0.11981 0 -0.45461 -0.0321 0.52698 0.1249
HIS_203 -6.59052 0.87986 5.478 -0.38758 0.00305 0.44277 1.76502 -2.80715 -0.02042 -0.08103 -1.98642 -0.3011 0 0 -0.67676 0 0 -0.04742 0.00394 0 2.22321 -0.01384 0 -0.45461 0.28201 0.71246 -1.57652
ASN_204 -3.38048 0.19687 3.73965 -0.18177 0.01226 0.25594 1.41877 -1.75239 -0.03214 -0.31139 -0.9163 -0.44068 0 0 0 -0.5624 0 0.0954 0.20767 0 3.5625 0.15602 0 -0.93687 0.14356 1.21724 2.49147
LYS_205 -1.39758 0.20328 1.59973 -0.28074 0.04841 0.13534 0.2588 -0.6394 -0.02042 -0.08103 0.3975 -0.08251 0 0 0 0 0 0.03029 0.02006 1.1209 0 0.62488 0 -1.5107 1.24869 1.35622 3.03173
HIS_D_206 -2.65203 0.30776 3.09287 -0.55812 0.04565 0.46368 0.46829 -1.45618 -0.02688 -0.14788 0.50215 -0.52343 0 0 0 0 0 -0.02394 0.0036 0 1.63086 -0.08686 0 -0.45461 0.7898 0.73447 2.10921
ILE_207 -6.6986 0.94019 2.91773 -0.47686 0.49355 0.10179 1.11787 -2.07444 -0 -0 0.3259 0.12928 0 0 0 0 0 -0.01478 0.07742 0.40242 0 -0.73771 0 0.73287 -0.51755 0.54201 -2.7389
ASP_208 -2.94149 0.1077 4.07443 -0.19292 0.04073 0.62334 0.64219 -1.76158 -0.01851 -0.0954 -1.49156 -3.43898 0 0 0 -0.45265 0 -0.04386 0.0387 0 4.07029 -0.30899 0 -2.3716 -0.43644 0.76725 -3.18932
ASN_209 -5.6155 0.21472 6.50139 -0.33395 0.06374 0.59479 2.85148 -3.09841 -0 -0 -2.94653 -0.66431 0 0 -1.29238 0 0 0.09449 0.02499 0 1.68794 -0.26516 0 -0.93687 -0.13704 0.63637 -2.62026
THR_210 -4.86568 0.47771 3.5978 -0.12914 0.08657 0.0625 1.60848 -2.06265 -0 -0 -0.53831 -1.02118 0 0 0 0 0 0.08199 0.01222 0.1024 0 -0.14684 2.28292 -1.0874 -0.23351 0.52593 -1.2462
TYR_211 -8.97426 0.51467 4.57271 -0.60713 0.02588 0.27851 3.71998 -2.96475 -0 -0 -3.27788 -0.24963 0 0 -1.68675 0 0 0.1761 0.10005 0 2.39657 -0.00195 3e-05 1.2797 -0.21314 0.58464 -4.32665
CYS_212 -7.9505 1.10869 5.04058 -0.06513 0.00127 0.06428 2.3241 -2.69788 -7e-05 -0.00174 -1.55636 -0.29176 0 0 -0.51455 0 0 0.21097 0.00075 0.92026 0 0.31004 0 3.6196 0.4304 0.70484 1.6578
ARG_213 -7.22459 0.45082 6.92493 -0.71081 0.13475 0.45319 2.5843 -3.45097 -0.01472 -0.17718 -2.00583 0.28804 0 0 0 0 0 0.14124 0.39205 1.45561 0 -0.14657 0 -1.2888 0.14958 0.74872 -1.29625
LEU_214 -9.67453 1.794 4.1157 -0.75579 0.36012 0.28111 3.30813 -3.34806 -0.01348 -0.14619 -1.79269 0.21837 0 0 0 0 0 -0.0035 0.37105 0.85892 0 -0.21154 0 0.18072 -0.26062 1.00902 -3.70928
THR_215 -7.80451 0.44385 6.42612 -0.19908 0.09768 0.07189 3.68958 -3.54552 -0.00811 -0.10837 -3.73893 -0.12386 0 0 0 0 0 0.00677 0.11076 0.10467 0 0.04409 2.31371 -1.0874 -0.02395 0.94712 -2.38349
GLN_216 -7.24261 0.48393 7.16918 -0.4013 0.08038 0.23844 2.65717 -3.40433 -0.02977 -0.26845 -2.50854 -0.65136 0 0 0 0 0 0.01128 0.03973 0 3.67939 -0.12103 0 -0.18838 -0.12788 0.44086 -0.14329
ILE_217 -7.9811 0.72955 4.32461 -0.49455 0.45306 0.09834 3.07286 -2.94695 -0 -0 -2.24069 0.01966 0 0 0 0 0 -0.06211 0.00657 0.47394 0 -0.47174 0 0.73287 -0.06785 0.54518 -3.80835
ALA_218 -6.82714 0.4717 3.31933 -0.02241 0 0 2.75479 -2.83019 -0 -1e-05 -1.58211 -0.35864 0 0 0 0 0 -0.02535 0 0 0 -0.34507 0 1.8394 -0.20356 0.46345 -3.3458
ASP_219 -6.45951 0.44848 7.9585 -0.20328 5e-05 0.66196 3.47964 -3.7263 -0.02535 -0.2186 -3.50938 -0.26661 0 0 0 -0.55868 0 0.02216 0.00779 0 2.97857 0.2323 0 -2.3716 -0.07848 0.25264 -1.37571
LYS_220 -5.96174 0.26339 5.48511 -0.30071 0.02572 0.1322 2.28776 -2.73438 -0 -0 -1.54825 -0.05138 0 0 0 0 0 -0.06145 0.05763 1.73941 0 -0.04989 0 -1.5107 -0.08668 0.20139 -2.11257
LEU_221 -5.73595 0.54138 3.07428 -0.6573 0.14855 0.21831 1.59079 -2.2238 -0.03215 -0.26681 -0.97424 0.11519 0 0 0 0 0 0.12937 0.01517 0.84919 0 -0.21616 0 0.18072 -0.30874 0.56042 -2.99179
SER_222 -3.92034 0.25497 4.78823 -0.02855 0.00022 0.04645 1.52535 -2.24781 -0.00889 -0.13052 -0.35999 -1.09808 0 0 0 0 0 0.02008 0.00146 0.42232 0 -0.01944 0.68003 -0.77834 -0.14152 0.64072 -0.35364
ALA_223 -3.02844 0.17259 2.94156 -0.02272 0 0 1.68743 -1.77333 -0.00996 -0.1411 -1.05544 -0.35447 0 0 0 0 0 -0.04923 0 0 0 -0.18561 0 1.8394 -0.30882 0.25971 -0.02844
ALA_224 -2.78449 0.21159 2.44146 -0.02653 0.00077 0 1.29292 -1.52703 -0.01989 -0.11443 0.1693 -0.26977 0 0 0 0 0 -0.08371 0 0 0 0.03953 0 1.8394 -0.59715 0.25232 0.8243
ARG_225 -1.44919 0.14498 1.4327 -0.4509 0.05747 0.25467 0.33139 -0.63202 -0.00996 -0.1411 0.21383 0.12718 0 0 0 0 0 -0.04645 0.01441 2.01759 0 -0.06163 0 -1.2888 -0.49003 0.21844 0.2426
ILE_226 -4.21612 0.34951 2.97722 -0.47159 0.35192 0.10567 1.86251 -1.69261 -0 -0 -0.78776 -0.12771 0 0 0 0 0 -0.08157 0.00898 0.28232 0 -0.66493 0 0.73287 -0.24304 0.20293 -1.4114
GLY_227 -2.35702 0.16407 3.02438 -5e-05 0 0 1.42401 -1.47661 -0 -0 -0.50823 -0.3871 0 0 0 0 0 -0.09437 0 0 0 0.14128 0 0.83697 0.44524 0.19173 1.40432
ALA_228 -2.84026 0.11254 2.98322 -0.02316 0 0 1.47063 -1.63143 -0 -0 -1.78598 -0.36487 0 0 0 0 0 -0.06247 0 0 0 -0.3794 0 1.8394 0.28521 0.11619 -0.28036
ARG_229 -4.55046 0.36266 4.71302 -0.54618 0.05757 0.32211 2.25462 -2.25368 -0.01853 -0.0936 -0.70802 0.24059 0 0 0 0 0 0.00447 0.01086 2.63086 0 -0.04431 0 -1.2888 -0.386 0.16469 0.87185
SER_230 -4.88839 0.34733 5.96657 -0.02583 0 0.05891 3.17891 -2.85119 -0.02351 -0.30599 -3.71464 -0.63759 0 0 0 0 0 0.0319 0.05627 0.65711 0 0.34661 0.60022 -0.77834 0.0523 0.3008 -1.62854
ASP_231 -4.88154 0.37583 5.96316 -0.10477 0.00777 0.31688 2.40115 -2.78687 -0.01074 -0.14839 -2.06868 -0.28454 0 0 0 0 0 -0.04378 0.00481 0 1.76402 0.16209 0 -2.3716 0.00021 0.45901 -1.24596
SER_232 -3.19574 0.17577 4.30226 -0.03237 5e-05 0.02274 1.81842 -1.96983 -0 -0 -2.38253 0.0044 0 0 0 0 0 -0.03605 0.00041 0.52684 0 0.28284 1.79748 -0.77834 -0.19497 0.45604 0.79742
SER_233 -2.9182 0.11555 4.00664 -0.02329 0 0.02246 1.6547 -1.85689 -0.00585 -0.03535 -1.62189 0.11366 0 0 0 0 0 -0.05187 0.00802 0.38931 0 0.34304 0.60055 -0.77834 0.46524 0.50085 0.92834
LEU_234 -7.12825 0.70419 4.22649 -0.67984 0.21019 0.24817 2.70588 -2.64105 -0.01268 -0.05825 -2.24528 0.16149 0 0 0 0 0 -0.02466 0.01492 0.69829 0 -0.1998 0 0.18072 0.72319 0.49457 -2.6217
LEU_235 -5.81379 0.54527 4.88184 -0.68368 0.18014 0.26484 2.66218 -2.60574 -0 -0 -2.00007 0.0738 0 0 0 0 0 -0.00617 0.02833 0.81698 0 -0.20984 0 0.18072 0.18275 0.60828 -0.89415
PHE_236 -5.41261 0.32001 5.40237 -1.02378 0.11338 0.37548 2.00238 -2.58401 -0.00051 -0.00522 -1.51941 0.01083 0 0 0 0 0 0.00278 0.00332 0 1.73051 -0.54245 0 1.0402 0.10269 0.72752 0.74349
LYS_237 -5.51536 0.53623 7.90371 -0.79907 0.12801 0.82783 3.66673 -3.38478 -0 -0 -5.84471 -0.06403 0 0 0 -0.78343 0 -0.02093 0.12486 2.9653 0 0.03182 0 -1.5107 -0.03367 0.65816 -1.11405
GLN_238 -7.97733 1.17488 6.62358 -0.71407 0.22939 0.76181 3.16372 -3.34177 -0.01005 -0.04539 -2.76983 -0.40213 0 0 0 0 0 -0.02565 0.00527 0 2.8311 -0.22714 0 -0.18838 -0.31324 0.61726 -0.60797
LEU_239 -5.59157 0.66041 4.05853 -0.66821 0.23354 0.24406 1.64661 -2.32593 -0.00259 -0.00798 -1.38317 0.05479 0 0 0 0 0 0.07839 0.02823 1.11135 0 -0.2605 0 0.18072 -0.32786 0.49777 -1.7734
LYS_240 -3.81832 0.23816 3.97408 -0.50028 0.15393 0.30605 1.37041 -1.79383 -0 -0 -0.32904 0.111 0 0 0 0 0 -0.03365 0.01944 2.0033 0 -0.13656 0 -1.5107 -0.24129 0.45362 0.26632
ASP_241 -3.87989 0.42841 6.40695 -0.10509 0.00541 0.32085 2.97468 -2.55004 -0.01005 -0.04539 -5.22276 -0.20818 0 0 0 -0.78343 0 0.06115 0.00108 0 1.858 0.04331 0 -2.3716 -0.17656 0.67818 -2.57497
GLU_242 -3.13279 0.61116 3.39341 -0.16983 0.02705 0.25434 1.41775 -1.56267 -0.013 -0.15917 -1.08378 -0.42365 0 0 0 0 0 1.53569 0.03891 0 2.7222 0.3217 0 -2.7348 2.05656 2.55074 5.64982
LEU_243 -7.50058 1.93642 2.90406 -0.68262 0.51269 0.3059 2.32865 -2.13808 -0.00259 -0.00798 -1.69342 -0.00831 0 0 0 0 0 0.06837 0.14949 1.77762 0 0.62487 0 0.18072 2.83186 3.07062 4.65769
LYS_244 -3.84468 0.5255 5.62755 -0.47028 0.06334 0.30496 2.87775 -2.3675 -0.02107 -0.10496 -4.27476 0.08926 0 0 0 -0.70566 0 -0.05236 0.1213 2.18547 0 -0.07321 0 -1.5107 0.84112 1.38379 0.59484
LYS_245 -4.9169 0.35971 6.08072 -0.27955 0.01924 0.1169 3.08736 -2.54489 -0 -0 -3.22144 -0.07888 0 0 0 -0.60707 0 -0.01479 0.03065 1.70649 0 -0.05863 0 -1.5107 -0.11803 0.75538 -1.19444
ILE_246 -7.94988 0.88546 3.95404 -0.49269 0.32064 0.10124 2.7522 -2.61174 -0 -0 -2.69164 -0.08492 0 0 0 0 0 0.04521 0.13696 0.6682 0 -0.49384 0 0.73287 -0.26127 0.61066 -4.3785
VAL_247 -6.01166 0.34185 4.09145 -0.30791 0.21504 0.0685 2.18722 -2.52444 -0 -0 -1.49881 -0.06466 0 0 0 0 0 -0.06665 0.00496 0.03534 0 -0.34218 0 1.9342 0.01853 0.43816 -1.48105
ASP_248 -4.9662 0.13507 7.1686 -0.10463 0.00592 0.31664 3.39626 -3.11134 -0 -0 -5.16456 -0.31265 0 0 0 -0.70566 0 0.01214 0.03368 0 1.73292 0.26124 0 -2.3716 -0.0946 0.39655 -3.37225
LYS_249 -6.35976 0.49559 6.66957 -0.30463 0.03281 0.13948 3.10823 -3.11319 -0.04908 -0.19984 -2.23461 -0.06455 0 0 0 0 0 0.01469 0.07972 1.83862 0 -0.08351 0 -1.5107 -0.26888 0.42544 -1.38459
THR_250 -5.62256 0.21682 5.87579 -0.20354 0.12051 0.07473 3.13088 -2.90021 -0 -0 -3.98876 -0.15191 0 0 0 0 0 0.0258 0.0012 0.07808 0 0.02551 2.35227 -1.0874 -0.13817 0.29802 -1.89292
ILE_251 -5.683 0.43548 4.80897 -0.49223 0.32822 0.09509 2.45722 -2.57643 -0.01956 -0.13931 -1.81411 0.14278 0 0 0 0 0 -0.06753 0.01723 0.47158 0 -0.46886 0 0.73287 0.10047 0.29209 -1.37902
ASN_252 -3.499 0.08914 3.82548 -0.18539 0.03363 0.27862 1.39959 -1.92398 -0 -0 -0.79984 -0.32271 0 0 0 0 0 -0.06945 0.0116 0 1.44537 0.17688 0 -0.93687 0.03079 0.32421 -0.12191
ASN_253 -4.48456 0.28316 3.75001 -0.1817 0.01904 0.27162 1.41272 -2.04443 -0 -0 -1.20481 -0.21984 0 0 0 0 0 0.0483 0.01925 0 1.64225 0.26143 0 -0.93687 0.16071 0.40899 -0.79472
PHE_254 -3.89393 0.19795 2.39281 -0.68669 0.06414 0.43898 1.41865 -1.47496 -0 -0 -1.63993 0.23634 0 0 0 0 0 -0.06744 0.15768 0 2.07384 -0.25487 0 1.0402 0.26218 0.7658 1.03076
HIS_D:CtermProteinFull_255 -1.96766 0.16465 2.05348 -0.83283 0.2341 1.64367 1.05127 -0.95988 -0.01956 -0.13931 -0.89674 -2.12046 0 0 0 0 0 0 0.07819 0 1.69774 0 0 -0.45461 0.06639 0.81137 0.40981
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14015 DOMAINID 14400 MODEL 3 SSGCID - MygeA.20127.a Ribonuclease Y  MG_130
MODEL     3
REMARK    Rerank model03.pdb score: 161.411 tmscore: 0.33349 2parA_204 prob: 99.65 ident: 14.29
ATOM      1  N   ASN A   1       5.495 -36.272  38.247  1.00 27.740          N  
ATOM      2  CA  ASN A   1       5.742 -35.554  39.493  1.00 27.820          C  
ATOM      3  C   ASN A   1       4.618 -35.775  40.489  1.00 27.190          C  
ATOM      4  O   ASN A   1       3.750 -34.916  40.646  1.00 27.000          O  
ATOM      5  CB  ASN A   1       5.918 -34.063  39.240  1.00 38.920          C  
ATOM      6  CG  ASN A   1       6.397 -33.309  40.471  1.00 38.920          C  
ATOM      7  OD1 ASN A   1       6.944 -33.909  41.402  1.00 38.920          O  
ATOM      8  ND2 ASN A   1       6.203 -32.012  40.480  1.00 38.920          N  
ATOM      9 1H   ASN A   1       6.332 -36.763  37.968  1.00 33.290          H  
ATOM     10 2H   ASN A   1       4.745 -36.935  38.385  1.00 33.290          H  
ATOM     11 3H   ASN A   1       5.233 -35.615  37.526  1.00 33.290          H  
ATOM     12  HA  ASN A   1       6.655 -35.945  39.944  1.00 33.380          H  
ATOM     13 1HB  ASN A   1       6.639 -33.913  38.436  1.00 46.700          H  
ATOM     14 2HB  ASN A   1       4.971 -33.633  38.913  1.00 46.700          H  
ATOM     15 1HD2 ASN A   1       6.500 -31.467  41.265  1.00 46.700          H  
ATOM     16 2HD2 ASN A   1       5.755 -31.567  39.705  1.00 46.700          H  
ATOM     17  N   TRP A   2       4.584 -36.944  41.117  1.00 26.930          N  
ATOM     18  CA  TRP A   2       3.568 -37.170  42.134  1.00 26.440          C  
ATOM     19  C   TRP A   2       3.901 -36.344  43.363  1.00 26.490          C  
ATOM     20  O   TRP A   2       5.056 -36.309  43.792  1.00 26.890          O  
ATOM     21  CB  TRP A   2       3.482 -38.644  42.505  1.00 37.210          C  
ATOM     22  CG  TRP A   2       2.476 -38.915  43.560  1.00 37.210          C  
ATOM     23  CD1 TRP A   2       1.151 -39.143  43.381  1.00 37.210          C  
ATOM     24  CD2 TRP A   2       2.711 -39.005  44.984  1.00 37.210          C  
ATOM     25  NE1 TRP A   2       0.546 -39.362  44.584  1.00 37.210          N  
ATOM     26  CE2 TRP A   2       1.489 -39.284  45.577  1.00 37.210          C  
ATOM     27  CE3 TRP A   2       3.850 -38.874  45.786  1.00 37.210          C  
ATOM     28  CZ2 TRP A   2       1.361 -39.444  46.942  1.00 37.210          C  
ATOM     29  CZ3 TRP A   2       3.723 -39.036  47.149  1.00 37.210          C  
ATOM     30  CH2 TRP A   2       2.512 -39.318  47.711  1.00 37.210          C  
ATOM     31  H   TRP A   2       5.290 -37.647  40.949  1.00 32.320          H  
ATOM     32  HA  TRP A   2       2.601 -36.846  41.751  1.00 31.730          H  
ATOM     33 1HB  TRP A   2       3.220 -39.229  41.626  1.00 44.650          H  
ATOM     34 2HB  TRP A   2       4.450 -38.991  42.856  1.00 44.650          H  
ATOM     35  HD1 TRP A   2       0.642 -39.150  42.418  1.00 44.650          H  
ATOM     36  HE1 TRP A   2      -0.436 -39.555  44.722  1.00 44.650          H  
ATOM     37  HE3 TRP A   2       4.820 -38.650  45.341  1.00 44.650          H  
ATOM     38  HZ2 TRP A   2       0.404 -39.667  47.411  1.00 44.650          H  
ATOM     39  HZ3 TRP A   2       4.615 -38.937  47.765  1.00 44.650          H  
ATOM     40  HH2 TRP A   2       2.452 -39.447  48.787  1.00 44.650          H  
ATOM     41  N   VAL A   3       2.898 -35.691  43.933  1.00 26.160          N  
ATOM     42  CA  VAL A   3       3.097 -34.890  45.125  1.00 26.270          C  
ATOM     43  C   VAL A   3       2.106 -35.274  46.212  1.00 25.840          C  
ATOM     44  O   VAL A   3       0.899 -35.302  45.975  1.00 25.560          O  
ATOM     45  CB  VAL A   3       2.965 -33.385  44.776  1.00 36.730          C  
ATOM     46  CG1 VAL A   3       3.137 -32.526  46.026  1.00 36.730          C  
ATOM     47  CG2 VAL A   3       4.028 -33.011  43.712  1.00 36.730          C  
ATOM     48  H   VAL A   3       1.974 -35.761  43.528  1.00 31.390          H  
ATOM     49  HA  VAL A   3       4.104 -35.070  45.500  1.00 31.520          H  
ATOM     50  HB  VAL A   3       1.969 -33.193  44.381  1.00 44.080          H  
ATOM     51 1HG1 VAL A   3       3.033 -31.476  45.758  1.00 44.080          H  
ATOM     52 2HG1 VAL A   3       2.376 -32.776  46.771  1.00 44.080          H  
ATOM     53 3HG1 VAL A   3       4.126 -32.693  46.452  1.00 44.080          H  
ATOM     54 1HG2 VAL A   3       3.935 -31.958  43.457  1.00 44.080          H  
ATOM     55 2HG2 VAL A   3       5.026 -33.204  44.106  1.00 44.080          H  
ATOM     56 3HG2 VAL A   3       3.884 -33.600  42.814  1.00 44.080          H  
ATOM     57  N   TYR A   4       2.613 -35.559  47.406  1.00 25.880          N  
ATOM     58  CA  TYR A   4       1.739 -35.913  48.512  1.00 25.600          C  
ATOM     59  C   TYR A   4       0.789 -34.805  48.908  1.00 25.650          C  
ATOM     60  O   TYR A   4       1.204 -33.673  49.175  1.00 25.990          O  
ATOM     61  CB  TYR A   4       2.527 -36.314  49.753  1.00 35.950          C  
ATOM     62  CG  TYR A   4       1.612 -36.612  50.939  1.00 35.950          C  
ATOM     63  CD1 TYR A   4       0.867 -37.779  50.982  1.00 35.950          C  
ATOM     64  CD2 TYR A   4       1.520 -35.703  51.984  1.00 35.950          C  
ATOM     65  CE1 TYR A   4       0.040 -38.030  52.053  1.00 35.950          C  
ATOM     66  CE2 TYR A   4       0.698 -35.962  53.055  1.00 35.950          C  
ATOM     67  CZ  TYR A   4      -0.042 -37.119  53.093  1.00 35.950          C  
ATOM     68  OH  TYR A   4      -0.859 -37.389  54.172  1.00 35.950          O  
ATOM     69  H   TYR A   4       3.612 -35.526  47.539  1.00 31.060          H  
ATOM     70  HA  TYR A   4       1.127 -36.758  48.199  1.00 30.720          H  
ATOM     71 1HB  TYR A   4       3.132 -37.190  49.553  1.00 43.140          H  
ATOM     72 2HB  TYR A   4       3.200 -35.506  50.034  1.00 43.140          H  
ATOM     73  HD1 TYR A   4       0.927 -38.496  50.172  1.00 43.140          H  
ATOM     74  HD2 TYR A   4       2.104 -34.781  51.955  1.00 43.140          H  
ATOM     75  HE1 TYR A   4      -0.546 -38.947  52.083  1.00 43.140          H  
ATOM     76  HE2 TYR A   4       0.634 -35.248  53.873  1.00 43.140          H  
ATOM     77  HH  TYR A   4      -0.780 -36.684  54.820  1.00 43.140          H  
ATOM     78  N   SER A   5      -0.470 -35.175  49.067  1.00 25.410          N  
ATOM     79  CA  SER A   5      -1.503 -34.272  49.515  1.00 25.530          C  
ATOM     80  C   SER A   5      -2.437 -35.075  50.429  1.00 25.640          C  
ATOM     81  O   SER A   5      -2.865 -36.162  50.032  1.00 25.510          O  
ATOM     82  CB  SER A   5      -2.266 -33.721  48.334  1.00 35.690          C  
ATOM     83  OG  SER A   5      -3.286 -32.875  48.763  1.00 35.690          O  
ATOM     84  H   SER A   5      -0.735 -36.116  48.814  1.00 30.490          H  
ATOM     85  HA  SER A   5      -1.036 -33.437  50.016  1.00 30.640          H  
ATOM     86 1HB  SER A   5      -1.581 -33.175  47.682  1.00 42.830          H  
ATOM     87 2HB  SER A   5      -2.684 -34.538  47.756  1.00 42.830          H  
ATOM     88  HG  SER A   5      -3.782 -32.639  47.973  1.00 42.830          H  
ATOM     89  N   PRO A   6      -2.679 -34.648  51.685  1.00 25.990          N  
ATOM     90  CA  PRO A   6      -3.563 -35.294  52.642  1.00 26.200          C  
ATOM     91  C   PRO A   6      -4.965 -35.421  52.082  1.00 25.980          C  
ATOM     92  O   PRO A   6      -5.452 -34.477  51.452  1.00 26.040          O  
ATOM     93  CB  PRO A   6      -3.542 -34.314  53.827  1.00 39.300          C  
ATOM     94  CG  PRO A   6      -2.226 -33.594  53.714  1.00 39.300          C  
ATOM     95  CD  PRO A   6      -1.969 -33.468  52.230  1.00 39.300          C  
ATOM     96  HA  PRO A   6      -3.150 -36.280  52.917  1.00 31.440          H  
ATOM     97 1HB  PRO A   6      -4.398 -33.631  53.760  1.00 47.160          H  
ATOM     98 2HB  PRO A   6      -3.647 -34.866  54.771  1.00 47.160          H  
ATOM     99 1HG  PRO A   6      -2.291 -32.611  54.211  1.00 47.160          H  
ATOM    100 2HG  PRO A   6      -1.446 -34.156  54.237  1.00 47.160          H  
ATOM    101 1HD  PRO A   6      -2.386 -32.538  51.830  1.00 47.160          H  
ATOM    102 2HD  PRO A   6      -0.882 -33.547  52.095  1.00 47.160          H  
ATOM    103  N   SER A   7      -5.668 -36.513  52.407  1.00 25.790          N  
ATOM    104  CA  SER A   7      -7.042 -36.708  51.928  1.00 25.660          C  
ATOM    105  C   SER A   7      -7.931 -35.524  52.285  1.00 24.940          C  
ATOM    106  O   SER A   7      -8.792 -35.124  51.498  1.00 24.690          O  
ATOM    107  CB  SER A   7      -7.615 -37.964  52.539  1.00 35.980          C  
ATOM    108  OG  SER A   7      -7.712 -37.831  53.932  1.00 35.980          O  
ATOM    109  H   SER A   7      -5.235 -37.248  52.951  1.00 30.950          H  
ATOM    110  HA  SER A   7      -7.022 -36.813  50.845  1.00 30.790          H  
ATOM    111 1HB  SER A   7      -8.602 -38.156  52.119  1.00 43.170          H  
ATOM    112 2HB  SER A   7      -6.981 -38.814  52.293  1.00 43.170          H  
ATOM    113  HG  SER A   7      -8.093 -38.658  54.251  1.00 43.170          H  
ATOM    114  N   PHE A   8      -7.668 -34.918  53.442  1.00 24.680          N  
ATOM    115  CA  PHE A   8      -8.376 -33.737  53.907  1.00 24.060          C  
ATOM    116  C   PHE A   8      -8.292 -32.593  52.918  1.00 23.540          C  
ATOM    117  O   PHE A   8      -9.286 -31.904  52.670  1.00 23.040          O  
ATOM    118  CB  PHE A   8      -7.823 -33.248  55.241  1.00 33.930          C  
ATOM    119  CG  PHE A   8      -8.401 -31.924  55.638  1.00 33.930          C  
ATOM    120  CD1 PHE A   8      -9.674 -31.825  56.171  1.00 33.930          C  
ATOM    121  CD2 PHE A   8      -7.661 -30.757  55.452  1.00 33.930          C  
ATOM    122  CE1 PHE A   8     -10.196 -30.596  56.507  1.00 33.930          C  
ATOM    123  CE2 PHE A   8      -8.182 -29.537  55.787  1.00 33.930          C  
ATOM    124  CZ  PHE A   8      -9.451 -29.454  56.317  1.00 33.930          C  
ATOM    125  H   PHE A   8      -6.980 -35.351  54.043  1.00 29.620          H  
ATOM    126  HA  PHE A   8      -9.427 -33.998  54.035  1.00 28.870          H  
ATOM    127 1HB  PHE A   8      -8.048 -33.973  56.020  1.00 40.720          H  
ATOM    128 2HB  PHE A   8      -6.742 -33.149  55.181  1.00 40.720          H  
ATOM    129  HD1 PHE A   8     -10.269 -32.725  56.315  1.00 40.720          H  
ATOM    130  HD2 PHE A   8      -6.658 -30.819  55.028  1.00 40.720          H  
ATOM    131  HE1 PHE A   8     -11.203 -30.524  56.918  1.00 40.720          H  
ATOM    132  HE2 PHE A   8      -7.596 -28.632  55.631  1.00 40.720          H  
ATOM    133  HZ  PHE A   8      -9.870 -28.485  56.577  1.00 40.720          H  
ATOM    134  N   LEU A   9      -7.070 -32.324  52.460  1.00 23.760          N  
ATOM    135  CA  LEU A   9      -6.772 -31.211  51.589  1.00 23.420          C  
ATOM    136  C   LEU A   9      -7.384 -31.454  50.232  1.00 23.090          C  
ATOM    137  O   LEU A   9      -7.926 -30.534  49.611  1.00 22.820          O  
ATOM    138  CB  LEU A   9      -5.249 -31.033  51.474  1.00 32.920          C  
ATOM    139  CG  LEU A   9      -4.723 -29.838  50.626  1.00 32.920          C  
ATOM    140  CD1 LEU A   9      -5.247 -28.505  51.191  1.00 32.920          C  
ATOM    141  CD2 LEU A   9      -3.186 -29.873  50.637  1.00 32.920          C  
ATOM    142  H   LEU A   9      -6.331 -32.991  52.649  1.00 28.510          H  
ATOM    143  HA  LEU A   9      -7.218 -30.323  52.024  1.00 28.100          H  
ATOM    144 1HB  LEU A   9      -4.844 -30.932  52.477  1.00 39.510          H  
ATOM    145 2HB  LEU A   9      -4.837 -31.948  51.036  1.00 39.510          H  
ATOM    146  HG  LEU A   9      -5.077 -29.933  49.598  1.00 39.510          H  
ATOM    147 1HD1 LEU A   9      -4.861 -27.685  50.586  1.00 39.510          H  
ATOM    148 2HD1 LEU A   9      -6.334 -28.478  51.163  1.00 39.510          H  
ATOM    149 3HD1 LEU A   9      -4.907 -28.386  52.220  1.00 39.510          H  
ATOM    150 1HD2 LEU A   9      -2.800 -29.048  50.037  1.00 39.510          H  
ATOM    151 2HD2 LEU A   9      -2.823 -29.778  51.660  1.00 39.510          H  
ATOM    152 3HD2 LEU A   9      -2.841 -30.814  50.217  1.00 39.510          H  
ATOM    153  N   ILE A  10      -7.299 -32.703  49.770  1.00 23.210          N  
ATOM    154  CA  ILE A  10      -7.837 -33.072  48.475  1.00 23.030          C  
ATOM    155  C   ILE A  10      -9.337 -32.850  48.489  1.00 23.070          C  
ATOM    156  O   ILE A  10      -9.882 -32.247  47.562  1.00 22.700          O  
ATOM    157  CB  ILE A  10      -7.537 -34.545  48.147  1.00 32.310          C  
ATOM    158  CG1 ILE A  10      -6.012 -34.717  47.949  1.00 32.310          C  
ATOM    159  CG2 ILE A  10      -8.330 -34.973  46.878  1.00 32.310          C  
ATOM    160  CD1 ILE A  10      -5.534 -36.147  47.937  1.00 32.310          C  
ATOM    161  H   ILE A  10      -6.803 -33.395  50.342  1.00 27.850          H  
ATOM    162  HA  ILE A  10      -7.395 -32.436  47.712  1.00 27.640          H  
ATOM    163  HB  ILE A  10      -7.829 -35.170  48.987  1.00 38.780          H  
ATOM    164 1HG1 ILE A  10      -5.724 -34.248  47.012  1.00 38.780          H  
ATOM    165 2HG1 ILE A  10      -5.498 -34.209  48.766  1.00 38.780          H  
ATOM    166 1HG2 ILE A  10      -8.129 -36.009  46.644  1.00 38.780          H  
ATOM    167 2HG2 ILE A  10      -9.405 -34.861  47.035  1.00 38.780          H  
ATOM    168 3HG2 ILE A  10      -8.035 -34.347  46.032  1.00 38.780          H  
ATOM    169 1HD1 ILE A  10      -4.453 -36.164  47.810  1.00 38.780          H  
ATOM    170 2HD1 ILE A  10      -5.781 -36.618  48.882  1.00 38.780          H  
ATOM    171 3HD1 ILE A  10      -5.992 -36.697  47.127  1.00 38.780          H  
ATOM    172  N   SER A  11     -10.000 -33.325  49.546  1.00 23.680          N  
ATOM    173  CA  SER A  11     -11.431 -33.171  49.674  1.00 23.900          C  
ATOM    174  C   SER A  11     -11.832 -31.703  49.681  1.00 23.600          C  
ATOM    175  O   SER A  11     -12.743 -31.316  48.938  1.00 23.210          O  
ATOM    176  CB  SER A  11     -11.911 -33.844  50.939  1.00 33.370          C  
ATOM    177  OG  SER A  11     -13.298 -33.710  51.087  1.00 33.370          O  
ATOM    178  H   SER A  11      -9.497 -33.842  50.272  1.00 28.420          H  
ATOM    179  HA  SER A  11     -11.905 -33.654  48.820  1.00 28.680          H  
ATOM    180 1HB  SER A  11     -11.639 -34.898  50.914  1.00 40.050          H  
ATOM    181 2HB  SER A  11     -11.404 -33.398  51.797  1.00 40.050          H  
ATOM    182  HG  SER A  11     -13.512 -34.139  51.917  1.00 40.050          H  
ATOM    183  N   GLU A  12     -11.140 -30.861  50.476  1.00 23.880          N  
ATOM    184  CA  GLU A  12     -11.502 -29.446  50.519  1.00 23.750          C  
ATOM    185  C   GLU A  12     -11.283 -28.768  49.174  1.00 23.650          C  
ATOM    186  O   GLU A  12     -12.099 -27.936  48.766  1.00 23.390          O  
ATOM    187  CB  GLU A  12     -10.706 -28.696  51.591  1.00 33.300          C  
ATOM    188  CG  GLU A  12     -11.079 -29.028  53.026  1.00 33.300          C  
ATOM    189  CD  GLU A  12     -12.479 -28.627  53.398  1.00 33.300          C  
ATOM    190  OE1 GLU A  12     -12.845 -27.491  53.194  1.00 33.300          O  
ATOM    191  OE2 GLU A  12     -13.195 -29.478  53.855  1.00 33.300          O  
ATOM    192  H   GLU A  12     -10.402 -31.218  51.094  1.00 28.660          H  
ATOM    193  HA  GLU A  12     -12.558 -29.375  50.773  1.00 28.500          H  
ATOM    194 1HB  GLU A  12      -9.643 -28.922  51.468  1.00 39.960          H  
ATOM    195 2HB  GLU A  12     -10.833 -27.628  51.452  1.00 39.960          H  
ATOM    196 1HG  GLU A  12     -10.975 -30.099  53.182  1.00 39.960          H  
ATOM    197 2HG  GLU A  12     -10.377 -28.529  53.684  1.00 39.960          H  
ATOM    198  N   SER A  13     -10.213 -29.136  48.464  1.00 23.970          N  
ATOM    199  CA  SER A  13      -9.956 -28.551  47.161  1.00 24.040          C  
ATOM    200  C   SER A  13     -11.080 -28.900  46.191  1.00 23.600          C  
ATOM    201  O   SER A  13     -11.614 -28.009  45.518  1.00 23.590          O  
ATOM    202  CB  SER A  13      -8.624 -29.030  46.625  1.00 33.630          C  
ATOM    203  OG  SER A  13      -8.344 -28.460  45.373  1.00 33.630          O  
ATOM    204  H   SER A  13      -9.532 -29.793  48.859  1.00 28.760          H  
ATOM    205  HA  SER A  13      -9.924 -27.471  47.266  1.00 28.850          H  
ATOM    206 1HB  SER A  13      -7.837 -28.776  47.334  1.00 40.350          H  
ATOM    207 2HB  SER A  13      -8.644 -30.116  46.539  1.00 40.350          H  
ATOM    208  HG  SER A  13      -7.519 -28.857  45.091  1.00 40.350          H  
ATOM    209  N   ASP A  14     -11.466 -30.189  46.128  1.00 23.320          N  
ATOM    210  CA  ASP A  14     -12.538 -30.596  45.221  1.00 23.000          C  
ATOM    211  C   ASP A  14     -13.860 -29.940  45.592  1.00 22.590          C  
ATOM    212  O   ASP A  14     -14.639 -29.563  44.711  1.00 22.440          O  
ATOM    213  CB  ASP A  14     -12.675 -32.118  45.158  1.00 32.330          C  
ATOM    214  CG  ASP A  14     -11.544 -32.833  44.325  1.00 32.330          C  
ATOM    215  OD1 ASP A  14     -10.816 -32.179  43.560  1.00 32.330          O  
ATOM    216  OD2 ASP A  14     -11.442 -34.026  44.457  1.00 32.330          O  
ATOM    217  H   ASP A  14     -10.985 -30.890  46.704  1.00 27.980          H  
ATOM    218  HA  ASP A  14     -12.275 -30.260  44.229  1.00 27.600          H  
ATOM    219 1HB  ASP A  14     -12.642 -32.511  46.182  1.00 38.790          H  
ATOM    220 2HB  ASP A  14     -13.645 -32.381  44.739  1.00 38.790          H  
ATOM    221  N   PHE A  15     -14.113 -29.789  46.892  1.00 22.540          N  
ATOM    222  CA  PHE A  15     -15.311 -29.133  47.381  1.00 22.290          C  
ATOM    223  C   PHE A  15     -15.376 -27.716  46.832  1.00 22.420          C  
ATOM    224  O   PHE A  15     -16.401 -27.305  46.275  1.00 22.360          O  
ATOM    225  CB  PHE A  15     -15.319 -29.156  48.906  1.00 31.310          C  
ATOM    226  CG  PHE A  15     -16.408 -28.416  49.567  1.00 31.310          C  
ATOM    227  CD1 PHE A  15     -17.695 -28.915  49.598  1.00 31.310          C  
ATOM    228  CD2 PHE A  15     -16.135 -27.220  50.209  1.00 31.310          C  
ATOM    229  CE1 PHE A  15     -18.694 -28.227  50.248  1.00 31.310          C  
ATOM    230  CE2 PHE A  15     -17.128 -26.533  50.863  1.00 31.310          C  
ATOM    231  CZ  PHE A  15     -18.413 -27.037  50.882  1.00 31.310          C  
ATOM    232  H   PHE A  15     -13.456 -30.172  47.580  1.00 27.050          H  
ATOM    233  HA  PHE A  15     -16.180 -29.683  47.019  1.00 26.750          H  
ATOM    234 1HB  PHE A  15     -15.353 -30.191  49.245  1.00 37.570          H  
ATOM    235 2HB  PHE A  15     -14.387 -28.750  49.265  1.00 37.570          H  
ATOM    236  HD1 PHE A  15     -17.917 -29.860  49.102  1.00 37.570          H  
ATOM    237  HD2 PHE A  15     -15.113 -26.830  50.199  1.00 37.570          H  
ATOM    238  HE1 PHE A  15     -19.708 -28.627  50.265  1.00 37.570          H  
ATOM    239  HE2 PHE A  15     -16.899 -25.594  51.369  1.00 37.570          H  
ATOM    240  HZ  PHE A  15     -19.204 -26.497  51.401  1.00 37.570          H  
ATOM    241  N   ARG A  16     -14.274 -26.968  46.977  1.00 22.700          N  
ATOM    242  CA  ARG A  16     -14.219 -25.606  46.473  1.00 22.960          C  
ATOM    243  C   ARG A  16     -14.419 -25.551  44.952  1.00 22.860          C  
ATOM    244  O   ARG A  16     -15.114 -24.651  44.465  1.00 22.840          O  
ATOM    245  CB  ARG A  16     -12.897 -24.939  46.828  1.00 32.040          C  
ATOM    246  CG  ARG A  16     -12.714 -24.592  48.310  1.00 32.040          C  
ATOM    247  CD  ARG A  16     -11.559 -23.660  48.528  1.00 32.040          C  
ATOM    248  NE  ARG A  16     -10.264 -24.233  48.117  1.00 32.040          N  
ATOM    249  CZ  ARG A  16      -9.428 -24.981  48.883  1.00 32.040          C  
ATOM    250  NH1 ARG A  16      -9.717 -25.288  50.130  1.00 32.040          N  
ATOM    251  NH2 ARG A  16      -8.290 -25.407  48.360  1.00 32.040          N  
ATOM    252  H   ARG A  16     -13.468 -27.361  47.474  1.00 27.240          H  
ATOM    253  HA  ARG A  16     -15.019 -25.041  46.947  1.00 27.550          H  
ATOM    254 1HB  ARG A  16     -12.080 -25.608  46.554  1.00 38.450          H  
ATOM    255 2HB  ARG A  16     -12.781 -24.026  46.249  1.00 38.450          H  
ATOM    256 1HG  ARG A  16     -13.619 -24.110  48.677  1.00 38.450          H  
ATOM    257 2HG  ARG A  16     -12.537 -25.498  48.880  1.00 38.450          H  
ATOM    258 1HD  ARG A  16     -11.725 -22.755  47.943  1.00 38.450          H  
ATOM    259 2HD  ARG A  16     -11.502 -23.391  49.580  1.00 38.450          H  
ATOM    260  HE  ARG A  16      -9.963 -24.038  47.171  1.00 38.450          H  
ATOM    261 1HH1 ARG A  16     -10.577 -24.982  50.559  1.00 38.450          H  
ATOM    262 2HH1 ARG A  16      -9.067 -25.840  50.674  1.00 38.450          H  
ATOM    263 1HH2 ARG A  16      -8.059 -25.182  47.401  1.00 38.450          H  
ATOM    264 2HH2 ARG A  16      -7.653 -25.962  48.915  1.00 38.450          H  
ATOM    265  N   LYS A  17     -13.828 -26.502  44.201  1.00 22.870          N  
ATOM    266  CA  LYS A  17     -13.986 -26.518  42.742  1.00 22.890          C  
ATOM    267  C   LYS A  17     -15.455 -26.638  42.374  1.00 22.400          C  
ATOM    268  O   LYS A  17     -15.948 -25.894  41.515  1.00 22.470          O  
ATOM    269  CB  LYS A  17     -13.279 -27.725  42.118  1.00 32.040          C  
ATOM    270  CG  LYS A  17     -11.766 -27.724  42.127  1.00 32.040          C  
ATOM    271  CD  LYS A  17     -11.260 -29.073  41.589  1.00 32.040          C  
ATOM    272  CE  LYS A  17      -9.765 -29.254  41.761  1.00 32.040          C  
ATOM    273  NZ  LYS A  17      -9.356 -30.671  41.462  1.00 32.040          N  
ATOM    274  H   LYS A  17     -13.218 -27.186  44.662  1.00 27.440          H  
ATOM    275  HA  LYS A  17     -13.594 -25.590  42.329  1.00 27.470          H  
ATOM    276 1HB  LYS A  17     -13.602 -28.626  42.628  1.00 38.450          H  
ATOM    277 2HB  LYS A  17     -13.598 -27.819  41.080  1.00 38.450          H  
ATOM    278 1HG  LYS A  17     -11.397 -26.917  41.494  1.00 38.450          H  
ATOM    279 2HG  LYS A  17     -11.399 -27.569  43.132  1.00 38.450          H  
ATOM    280 1HD  LYS A  17     -11.767 -29.894  42.087  1.00 38.450          H  
ATOM    281 2HD  LYS A  17     -11.488 -29.134  40.527  1.00 38.450          H  
ATOM    282 1HE  LYS A  17      -9.242 -28.582  41.085  1.00 38.450          H  
ATOM    283 2HE  LYS A  17      -9.486 -29.014  42.790  1.00 38.450          H  
ATOM    284 1HZ  LYS A  17      -8.363 -30.776  41.587  1.00 38.450          H  
ATOM    285 2HZ  LYS A  17      -9.860 -31.306  42.141  1.00 38.450          H  
ATOM    286 3HZ  LYS A  17      -9.604 -30.918  40.519  1.00 38.450          H  
ATOM    287  N   LEU A  18     -16.150 -27.571  43.038  1.00 22.010          N  
ATOM    288  CA  LEU A  18     -17.559 -27.801  42.777  1.00 21.640          C  
ATOM    289  C   LEU A  18     -18.390 -26.594  43.155  1.00 21.570          C  
ATOM    290  O   LEU A  18     -19.309 -26.224  42.420  1.00 21.490          O  
ATOM    291  CB  LEU A  18     -18.029 -29.042  43.539  1.00 30.440          C  
ATOM    292  CG  LEU A  18     -17.456 -30.408  43.043  1.00 30.440          C  
ATOM    293  CD1 LEU A  18     -17.836 -31.493  44.043  1.00 30.440          C  
ATOM    294  CD2 LEU A  18     -18.006 -30.749  41.644  1.00 30.440          C  
ATOM    295  H   LEU A  18     -15.658 -28.164  43.718  1.00 26.410          H  
ATOM    296  HA  LEU A  18     -17.686 -27.957  41.715  1.00 25.970          H  
ATOM    297 1HB  LEU A  18     -17.732 -28.923  44.585  1.00 36.530          H  
ATOM    298 2HB  LEU A  18     -19.114 -29.089  43.495  1.00 36.530          H  
ATOM    299  HG  LEU A  18     -16.369 -30.352  42.997  1.00 36.530          H  
ATOM    300 1HD1 LEU A  18     -17.427 -32.449  43.717  1.00 36.530          H  
ATOM    301 2HD1 LEU A  18     -17.423 -31.239  45.022  1.00 36.530          H  
ATOM    302 3HD1 LEU A  18     -18.919 -31.566  44.112  1.00 36.530          H  
ATOM    303 1HD2 LEU A  18     -17.597 -31.707  41.325  1.00 36.530          H  
ATOM    304 2HD2 LEU A  18     -19.094 -30.815  41.686  1.00 36.530          H  
ATOM    305 3HD2 LEU A  18     -17.723 -29.995  40.923  1.00 36.530          H  
ATOM    306  N   ASN A  19     -18.062 -25.945  44.275  1.00 21.730          N  
ATOM    307  CA  ASN A  19     -18.810 -24.761  44.648  1.00 21.780          C  
ATOM    308  C   ASN A  19     -18.630 -23.685  43.586  1.00 22.120          C  
ATOM    309  O   ASN A  19     -19.578 -22.991  43.220  1.00 22.110          O  
ATOM    310  CB  ASN A  19     -18.397 -24.267  46.015  1.00 30.470          C  
ATOM    311  CG  ASN A  19     -18.942 -25.104  47.119  1.00 30.470          C  
ATOM    312  OD1 ASN A  19     -19.832 -25.945  46.927  1.00 30.470          O  
ATOM    313  ND2 ASN A  19     -18.445 -24.870  48.291  1.00 30.470          N  
ATOM    314  H   ASN A  19     -17.327 -26.312  44.888  1.00 26.080          H  
ATOM    315  HA  ASN A  19     -19.868 -25.016  44.677  1.00 26.140          H  
ATOM    316 1HB  ASN A  19     -17.310 -24.295  46.075  1.00 36.570          H  
ATOM    317 2HB  ASN A  19     -18.692 -23.238  46.156  1.00 36.570          H  
ATOM    318 1HD2 ASN A  19     -18.777 -25.382  49.084  1.00 36.570          H  
ATOM    319 2HD2 ASN A  19     -17.735 -24.179  48.408  1.00 36.570          H  
ATOM    320  N   GLY A  20     -17.424 -23.577  43.035  1.00 22.520          N  
ATOM    321  CA  GLY A  20     -17.159 -22.615  41.980  1.00 22.980          C  
ATOM    322  C   GLY A  20     -18.097 -22.863  40.799  1.00 22.790          C  
ATOM    323  O   GLY A  20     -18.809 -21.960  40.346  1.00 22.950          O  
ATOM    324  H   GLY A  20     -16.651 -24.130  43.419  1.00 27.020          H  
ATOM    325 1HA  GLY A  20     -17.291 -21.604  42.363  1.00 27.580          H  
ATOM    326 2HA  GLY A  20     -16.122 -22.716  41.659  1.00 27.580          H  
ATOM    327  N   ILE A  21     -18.136 -24.114  40.341  1.00 22.550          N  
ATOM    328  CA  ILE A  21     -18.939 -24.547  39.197  1.00 22.480          C  
ATOM    329  C   ILE A  21     -20.420 -24.248  39.402  1.00 22.220          C  
ATOM    330  O   ILE A  21     -21.101 -23.775  38.490  1.00 22.160          O  
ATOM    331  CB  ILE A  21     -18.733 -26.057  38.932  1.00 31.500          C  
ATOM    332  CG1 ILE A  21     -17.278 -26.300  38.443  1.00 31.500          C  
ATOM    333  CG2 ILE A  21     -19.768 -26.573  37.895  1.00 31.500          C  
ATOM    334  CD1 ILE A  21     -16.828 -27.759  38.461  1.00 31.500          C  
ATOM    335  H   ILE A  21     -17.523 -24.795  40.806  1.00 27.060          H  
ATOM    336  HA  ILE A  21     -18.601 -23.993  38.318  1.00 26.980          H  
ATOM    337  HB  ILE A  21     -18.859 -26.602  39.868  1.00 37.800          H  
ATOM    338 1HG1 ILE A  21     -17.192 -25.930  37.423  1.00 37.800          H  
ATOM    339 2HG1 ILE A  21     -16.599 -25.730  39.071  1.00 37.800          H  
ATOM    340 1HG2 ILE A  21     -19.627 -27.631  37.722  1.00 37.800          H  
ATOM    341 2HG2 ILE A  21     -20.783 -26.420  38.258  1.00 37.800          H  
ATOM    342 3HG2 ILE A  21     -19.640 -26.032  36.955  1.00 37.800          H  
ATOM    343 1HD1 ILE A  21     -15.800 -27.819  38.107  1.00 37.800          H  
ATOM    344 2HD1 ILE A  21     -16.877 -28.137  39.478  1.00 37.800          H  
ATOM    345 3HD1 ILE A  21     -17.459 -28.363  37.821  1.00 37.800          H  
ATOM    346  N   SER A  22     -20.912 -24.517  40.607  1.00 22.200          N  
ATOM    347  CA  SER A  22     -22.306 -24.319  40.980  1.00 22.070          C  
ATOM    348  C   SER A  22     -22.694 -22.866  41.308  1.00 21.740          C  
ATOM    349  O   SER A  22     -23.863 -22.607  41.610  1.00 21.430          O  
ATOM    350  CB  SER A  22     -22.646 -25.180  42.185  1.00 30.950          C  
ATOM    351  OG  SER A  22     -22.578 -26.554  41.894  1.00 30.950          O  
ATOM    352  H   SER A  22     -20.292 -24.953  41.296  1.00 26.640          H  
ATOM    353  HA  SER A  22     -22.918 -24.646  40.141  1.00 26.480          H  
ATOM    354 1HB  SER A  22     -21.939 -24.946  42.982  1.00 37.140          H  
ATOM    355 2HB  SER A  22     -23.641 -24.929  42.547  1.00 37.140          H  
ATOM    356  HG  SER A  22     -22.811 -27.005  42.709  1.00 37.140          H  
ATOM    357  N   GLY A  23     -21.742 -21.918  41.299  1.00 21.910          N  
ATOM    358  CA  GLY A  23     -22.066 -20.533  41.643  1.00 21.760          C  
ATOM    359  C   GLY A  23     -22.159 -20.270  43.151  1.00 21.600          C  
ATOM    360  O   GLY A  23     -22.891 -19.370  43.594  1.00 21.320          O  
ATOM    361  H   GLY A  23     -20.783 -22.141  41.005  1.00 26.290          H  
ATOM    362 1HA  GLY A  23     -21.302 -19.885  41.214  1.00 26.110          H  
ATOM    363 2HA  GLY A  23     -23.007 -20.261  41.168  1.00 26.110          H  
ATOM    364  N   ILE A  24     -21.461 -21.073  43.940  1.00 21.830          N  
ATOM    365  CA  ILE A  24     -21.478 -20.963  45.379  1.00 21.810          C  
ATOM    366  C   ILE A  24     -20.178 -20.296  45.906  1.00 21.370          C  
ATOM    367  O   ILE A  24     -19.093 -20.796  45.620  1.00 21.160          O  
ATOM    368  CB  ILE A  24     -21.638 -22.358  46.001  1.00 30.540          C  
ATOM    369  CG1 ILE A  24     -22.974 -22.967  45.538  1.00 30.540          C  
ATOM    370  CG2 ILE A  24     -21.515 -22.292  47.538  1.00 30.540          C  
ATOM    371  CD1 ILE A  24     -23.126 -24.435  45.852  1.00 30.540          C  
ATOM    372  H   ILE A  24     -20.858 -21.786  43.532  1.00 26.200          H  
ATOM    373  HA  ILE A  24     -22.368 -20.426  45.614  1.00 26.170          H  
ATOM    374  HB  ILE A  24     -20.882 -22.988  45.610  1.00 36.650          H  
ATOM    375 1HG1 ILE A  24     -23.790 -22.422  46.001  1.00 36.650          H  
ATOM    376 2HG1 ILE A  24     -23.055 -22.852  44.457  1.00 36.650          H  
ATOM    377 1HG2 ILE A  24     -21.606 -23.283  47.963  1.00 36.650          H  
ATOM    378 2HG2 ILE A  24     -20.545 -21.890  47.820  1.00 36.650          H  
ATOM    379 3HG2 ILE A  24     -22.301 -21.654  47.939  1.00 36.650          H  
ATOM    380 1HD1 ILE A  24     -24.088 -24.782  45.477  1.00 36.650          H  
ATOM    381 2HD1 ILE A  24     -22.326 -24.996  45.371  1.00 36.650          H  
ATOM    382 3HD1 ILE A  24     -23.084 -24.605  46.920  1.00 36.650          H  
ATOM    383  N   ASN A  25     -20.239 -19.194  46.690  1.00 21.340          N  
ATOM    384  CA  ASN A  25     -21.424 -18.458  47.127  1.00 21.080          C  
ATOM    385  C   ASN A  25     -21.447 -17.104  46.423  1.00 20.810          C  
ATOM    386  O   ASN A  25     -20.857 -16.130  46.909  1.00 20.820          O  
ATOM    387  CB  ASN A  25     -21.431 -18.364  48.647  1.00 29.620          C  
ATOM    388  CG  ASN A  25     -22.688 -17.771  49.199  1.00 29.620          C  
ATOM    389  OD1 ASN A  25     -23.207 -16.790  48.659  1.00 29.620          O  
ATOM    390  ND2 ASN A  25     -23.199 -18.357  50.261  1.00 29.620          N  
ATOM    391  H   ASN A  25     -19.352 -18.834  47.006  1.00 25.610          H  
ATOM    392  HA  ASN A  25     -22.342 -18.939  46.867  1.00 25.300          H  
ATOM    393 1HB  ASN A  25     -21.296 -19.357  49.075  1.00 35.540          H  
ATOM    394 2HB  ASN A  25     -20.589 -17.754  48.971  1.00 35.540          H  
ATOM    395 1HD2 ASN A  25     -24.041 -18.006  50.675  1.00 35.540          H  
ATOM    396 2HD2 ASN A  25     -22.744 -19.155  50.662  1.00 35.540          H  
ATOM    397  N   LYS A  26     -22.128 -17.050  45.269  1.00 20.670          N  
ATOM    398  CA  LYS A  26     -22.183 -15.828  44.474  1.00 20.530          C  
ATOM    399  C   LYS A  26     -22.743 -14.673  45.268  1.00 20.460          C  
ATOM    400  O   LYS A  26     -22.276 -13.544  45.118  1.00 20.410          O  
ATOM    401  CB  LYS A  26     -23.017 -16.017  43.208  1.00 28.800          C  
ATOM    402  CG  LYS A  26     -23.094 -14.768  42.290  1.00 28.800          C  
ATOM    403  CD  LYS A  26     -23.889 -15.081  41.017  1.00 28.800          C  
ATOM    404  CE  LYS A  26     -24.052 -13.856  40.106  1.00 28.800          C  
ATOM    405  NZ  LYS A  26     -24.854 -14.191  38.878  1.00 28.800          N  
ATOM    406  H   LYS A  26     -22.566 -17.900  44.896  1.00 24.800          H  
ATOM    407  HA  LYS A  26     -21.167 -15.566  44.180  1.00 24.640          H  
ATOM    408 1HB  LYS A  26     -22.603 -16.841  42.624  1.00 34.560          H  
ATOM    409 2HB  LYS A  26     -24.033 -16.295  43.484  1.00 34.560          H  
ATOM    410 1HG  LYS A  26     -23.587 -13.947  42.818  1.00 34.560          H  
ATOM    411 2HG  LYS A  26     -22.086 -14.447  42.024  1.00 34.560          H  
ATOM    412 1HD  LYS A  26     -23.378 -15.868  40.461  1.00 34.560          H  
ATOM    413 2HD  LYS A  26     -24.877 -15.445  41.295  1.00 34.560          H  
ATOM    414 1HE  LYS A  26     -24.562 -13.066  40.656  1.00 34.560          H  
ATOM    415 2HE  LYS A  26     -23.070 -13.495  39.799  1.00 34.560          H  
ATOM    416 1HZ  LYS A  26     -24.975 -13.353  38.255  1.00 34.560          H  
ATOM    417 2HZ  LYS A  26     -24.384 -14.917  38.359  1.00 34.560          H  
ATOM    418 3HZ  LYS A  26     -25.766 -14.517  39.155  1.00 34.560          H  
ATOM    419  N   LYS A  27     -23.775 -14.941  46.081  1.00 20.550          N  
ATOM    420  CA  LYS A  27     -24.405 -13.888  46.862  1.00 20.580          C  
ATOM    421  C   LYS A  27     -23.396 -13.219  47.773  1.00 20.520          C  
ATOM    422  O   LYS A  27     -23.308 -11.991  47.816  1.00 20.440          O  
ATOM    423  CB  LYS A  27     -25.571 -14.416  47.692  1.00 28.800          C  
ATOM    424  CG  LYS A  27     -26.271 -13.334  48.520  1.00 28.800          C  
ATOM    425  CD  LYS A  27     -27.460 -13.884  49.294  1.00 28.800          C  
ATOM    426  CE  LYS A  27     -28.077 -12.800  50.164  1.00 28.800          C  
ATOM    427  NZ  LYS A  27     -29.246 -13.294  50.938  1.00 28.800          N  
ATOM    428  H   LYS A  27     -24.100 -15.896  46.151  1.00 24.660          H  
ATOM    429  HA  LYS A  27     -24.797 -13.140  46.176  1.00 24.700          H  
ATOM    430 1HB  LYS A  27     -26.307 -14.877  47.036  1.00 34.560          H  
ATOM    431 2HB  LYS A  27     -25.215 -15.181  48.378  1.00 34.560          H  
ATOM    432 1HG  LYS A  27     -25.565 -12.900  49.238  1.00 34.560          H  
ATOM    433 2HG  LYS A  27     -26.611 -12.537  47.859  1.00 34.560          H  
ATOM    434 1HD  LYS A  27     -28.211 -14.258  48.597  1.00 34.560          H  
ATOM    435 2HD  LYS A  27     -27.131 -14.706  49.928  1.00 34.560          H  
ATOM    436 1HE  LYS A  27     -27.324 -12.439  50.862  1.00 34.560          H  
ATOM    437 2HE  LYS A  27     -28.394 -11.971  49.531  1.00 34.560          H  
ATOM    438 1HZ  LYS A  27     -29.615 -12.539  51.501  1.00 34.560          H  
ATOM    439 2HZ  LYS A  27     -29.960 -13.621  50.304  1.00 34.560          H  
ATOM    440 3HZ  LYS A  27     -28.956 -14.050  51.539  1.00 34.560          H  
ATOM    441  N   LEU A  28     -22.619 -14.010  48.503  1.00 20.630          N  
ATOM    442  CA  LEU A  28     -21.647 -13.397  49.382  1.00 20.690          C  
ATOM    443  C   LEU A  28     -20.593 -12.638  48.606  1.00 20.420          C  
ATOM    444  O   LEU A  28     -20.160 -11.578  49.058  1.00 20.390          O  
ATOM    445  CB  LEU A  28     -20.977 -14.426  50.294  1.00 28.940          C  
ATOM    446  CG  LEU A  28     -21.859 -15.052  51.409  1.00 28.940          C  
ATOM    447  CD1 LEU A  28     -21.065 -16.164  52.087  1.00 28.940          C  
ATOM    448  CD2 LEU A  28     -22.271 -13.986  52.441  1.00 28.940          C  
ATOM    449  H   LEU A  28     -22.734 -15.023  48.456  1.00 24.760          H  
ATOM    450  HA  LEU A  28     -22.166 -12.668  49.994  1.00 24.830          H  
ATOM    451 1HB  LEU A  28     -20.616 -15.239  49.662  1.00 34.730          H  
ATOM    452 2HB  LEU A  28     -20.121 -13.958  50.765  1.00 34.730          H  
ATOM    453  HG  LEU A  28     -22.752 -15.478  50.970  1.00 34.730          H  
ATOM    454 1HD1 LEU A  28     -21.676 -16.625  52.863  1.00 34.730          H  
ATOM    455 2HD1 LEU A  28     -20.786 -16.918  51.359  1.00 34.730          H  
ATOM    456 3HD1 LEU A  28     -20.166 -15.748  52.535  1.00 34.730          H  
ATOM    457 1HD2 LEU A  28     -22.878 -14.456  53.214  1.00 34.730          H  
ATOM    458 2HD2 LEU A  28     -21.381 -13.553  52.895  1.00 34.730          H  
ATOM    459 3HD2 LEU A  28     -22.858 -13.193  51.979  1.00 34.730          H  
ATOM    460  N   LEU A  29     -20.171 -13.142  47.441  1.00 20.340          N  
ATOM    461  CA  LEU A  29     -19.154 -12.393  46.715  1.00 20.200          C  
ATOM    462  C   LEU A  29     -19.678 -11.031  46.304  1.00 20.120          C  
ATOM    463  O   LEU A  29     -18.981 -10.028  46.485  1.00 20.110          O  
ATOM    464  CB  LEU A  29     -18.712 -13.122  45.441  1.00 28.340          C  
ATOM    465  CG  LEU A  29     -17.910 -14.428  45.597  1.00 28.340          C  
ATOM    466  CD1 LEU A  29     -17.758 -15.061  44.214  1.00 28.340          C  
ATOM    467  CD2 LEU A  29     -16.532 -14.148  46.216  1.00 28.340          C  
ATOM    468  H   LEU A  29     -20.534 -14.045  47.113  1.00 24.410          H  
ATOM    469  HA  LEU A  29     -18.305 -12.235  47.371  1.00 24.240          H  
ATOM    470 1HB  LEU A  29     -19.609 -13.355  44.868  1.00 34.000          H  
ATOM    471 2HB  LEU A  29     -18.108 -12.429  44.852  1.00 34.000          H  
ATOM    472  HG  LEU A  29     -18.464 -15.123  46.236  1.00 34.000          H  
ATOM    473 1HD1 LEU A  29     -17.208 -15.999  44.300  1.00 34.000          H  
ATOM    474 2HD1 LEU A  29     -18.742 -15.261  43.794  1.00 34.000          H  
ATOM    475 3HD1 LEU A  29     -17.213 -14.380  43.559  1.00 34.000          H  
ATOM    476 1HD2 LEU A  29     -15.985 -15.086  46.305  1.00 34.000          H  
ATOM    477 2HD2 LEU A  29     -15.981 -13.472  45.582  1.00 34.000          H  
ATOM    478 3HD2 LEU A  29     -16.640 -13.710  47.202  1.00 34.000          H  
ATOM    479  N   VAL A  30     -20.925 -10.969  45.825  1.00 20.180          N  
ATOM    480  CA  VAL A  30     -21.433  -9.674  45.403  1.00 20.280          C  
ATOM    481  C   VAL A  30     -21.689  -8.760  46.599  1.00 20.270          C  
ATOM    482  O   VAL A  30     -21.497  -7.544  46.502  1.00 20.300          O  
ATOM    483  CB  VAL A  30     -22.676  -9.795  44.473  1.00 28.350          C  
ATOM    484  CG1 VAL A  30     -22.272 -10.551  43.187  1.00 28.350          C  
ATOM    485  CG2 VAL A  30     -23.802 -10.493  45.154  1.00 28.350          C  
ATOM    486  H   VAL A  30     -21.461 -11.834  45.698  1.00 24.220          H  
ATOM    487  HA  VAL A  30     -20.652  -9.211  44.802  1.00 24.340          H  
ATOM    488  HB  VAL A  30     -23.007  -8.806  44.194  1.00 34.020          H  
ATOM    489 1HG1 VAL A  30     -23.128 -10.617  42.515  1.00 34.020          H  
ATOM    490 2HG1 VAL A  30     -21.464 -10.016  42.694  1.00 34.020          H  
ATOM    491 3HG1 VAL A  30     -21.933 -11.554  43.445  1.00 34.020          H  
ATOM    492 1HG2 VAL A  30     -24.650 -10.556  44.477  1.00 34.020          H  
ATOM    493 2HG2 VAL A  30     -23.482 -11.466  45.412  1.00 34.020          H  
ATOM    494 3HG2 VAL A  30     -24.105  -9.960  46.049  1.00 34.020          H  
ATOM    495  N   GLU A  31     -22.113  -9.299  47.750  1.00 20.240          N  
ATOM    496  CA  GLU A  31     -22.269  -8.398  48.881  1.00 20.250          C  
ATOM    497  C   GLU A  31     -20.909  -7.834  49.316  1.00 20.060          C  
ATOM    498  O   GLU A  31     -20.759  -6.624  49.504  1.00 20.110          O  
ATOM    499  CB  GLU A  31     -22.924  -9.101  50.079  1.00 28.350          C  
ATOM    500  CG  GLU A  31     -24.414  -9.445  49.927  1.00 28.350          C  
ATOM    501  CD  GLU A  31     -24.960 -10.154  51.151  1.00 28.350          C  
ATOM    502  OE1 GLU A  31     -24.167 -10.589  51.952  1.00 28.350          O  
ATOM    503  OE2 GLU A  31     -26.160 -10.230  51.298  1.00 28.350          O  
ATOM    504  H   GLU A  31     -22.344 -10.297  47.822  1.00 24.290          H  
ATOM    505  HA  GLU A  31     -22.905  -7.569  48.575  1.00 24.300          H  
ATOM    506 1HB  GLU A  31     -22.394 -10.038  50.267  1.00 34.020          H  
ATOM    507 2HB  GLU A  31     -22.813  -8.481  50.967  1.00 34.020          H  
ATOM    508 1HG  GLU A  31     -24.975  -8.527  49.765  1.00 34.020          H  
ATOM    509 2HG  GLU A  31     -24.546 -10.080  49.052  1.00 34.020          H  
ATOM    510  N   LYS A  32     -19.885  -8.695  49.390  1.00 19.960          N  
ATOM    511  CA  LYS A  32     -18.550  -8.283  49.829  1.00 19.900          C  
ATOM    512  C   LYS A  32     -17.921  -7.249  48.916  1.00 19.830          C  
ATOM    513  O   LYS A  32     -17.265  -6.311  49.375  1.00 19.810          O  
ATOM    514  CB  LYS A  32     -17.620  -9.491  49.940  1.00 27.880          C  
ATOM    515  CG  LYS A  32     -17.916 -10.427  51.111  1.00 27.880          C  
ATOM    516  CD  LYS A  32     -16.968 -11.626  51.109  1.00 27.880          C  
ATOM    517  CE  LYS A  32     -17.257 -12.577  52.273  1.00 27.880          C  
ATOM    518  NZ  LYS A  32     -16.335 -13.758  52.271  1.00 27.880          N  
ATOM    519  H   LYS A  32     -20.051  -9.685  49.189  1.00 23.950          H  
ATOM    520  HA  LYS A  32     -18.647  -7.833  50.816  1.00 23.880          H  
ATOM    521 1HB  LYS A  32     -17.696 -10.080  49.021  1.00 33.460          H  
ATOM    522 2HB  LYS A  32     -16.590  -9.150  50.024  1.00 33.460          H  
ATOM    523 1HG  LYS A  32     -17.788  -9.876  52.042  1.00 33.460          H  
ATOM    524 2HG  LYS A  32     -18.945 -10.772  51.060  1.00 33.460          H  
ATOM    525 1HD  LYS A  32     -17.088 -12.172  50.169  1.00 33.460          H  
ATOM    526 2HD  LYS A  32     -15.939 -11.279  51.180  1.00 33.460          H  
ATOM    527 1HE  LYS A  32     -17.139 -12.038  53.211  1.00 33.460          H  
ATOM    528 2HE  LYS A  32     -18.285 -12.932  52.195  1.00 33.460          H  
ATOM    529 1HZ  LYS A  32     -16.557 -14.361  53.052  1.00 33.460          H  
ATOM    530 2HZ  LYS A  32     -16.444 -14.273  51.409  1.00 33.460          H  
ATOM    531 3HZ  LYS A  32     -15.378 -13.442  52.354  1.00 33.460          H  
ATOM    532  N   LEU A  33     -18.153  -7.401  47.620  1.00 19.900          N  
ATOM    533  CA  LEU A  33     -17.584  -6.521  46.625  1.00 19.990          C  
ATOM    534  C   LEU A  33     -18.532  -5.396  46.212  1.00 19.910          C  
ATOM    535  O   LEU A  33     -18.228  -4.686  45.261  1.00 20.000          O  
ATOM    536  CB  LEU A  33     -17.231  -7.342  45.363  1.00 27.950          C  
ATOM    537  CG  LEU A  33     -15.879  -8.116  45.265  1.00 27.950          C  
ATOM    538  CD1 LEU A  33     -14.758  -7.121  45.001  1.00 27.950          C  
ATOM    539  CD2 LEU A  33     -15.624  -8.950  46.536  1.00 27.950          C  
ATOM    540  H   LEU A  33     -18.678  -8.223  47.301  1.00 23.880          H  
ATOM    541  HA  LEU A  33     -16.688  -6.069  47.042  1.00 23.990          H  
ATOM    542 1HB  LEU A  33     -18.027  -8.072  45.199  1.00 33.540          H  
ATOM    543 2HB  LEU A  33     -17.229  -6.662  44.528  1.00 33.540          H  
ATOM    544  HG  LEU A  33     -15.930  -8.788  44.420  1.00 33.540          H  
ATOM    545 1HD1 LEU A  33     -13.813  -7.653  44.888  1.00 33.540          H  
ATOM    546 2HD1 LEU A  33     -14.982  -6.581  44.086  1.00 33.540          H  
ATOM    547 3HD1 LEU A  33     -14.677  -6.417  45.825  1.00 33.540          H  
ATOM    548 1HD2 LEU A  33     -14.689  -9.491  46.426  1.00 33.540          H  
ATOM    549 2HD2 LEU A  33     -15.556  -8.300  47.404  1.00 33.540          H  
ATOM    550 3HD2 LEU A  33     -16.440  -9.665  46.676  1.00 33.540          H  
ATOM    551  N   ARG A  34     -19.673  -5.228  46.902  1.00 19.860          N  
ATOM    552  CA  ARG A  34     -20.641  -4.175  46.576  1.00 19.960          C  
ATOM    553  C   ARG A  34     -21.061  -4.182  45.094  1.00 19.460          C  
ATOM    554  O   ARG A  34     -21.050  -3.147  44.418  1.00 19.460          O  
ATOM    555  CB  ARG A  34     -20.060  -2.825  46.948  1.00 27.900          C  
ATOM    556  CG  ARG A  34     -19.742  -2.658  48.404  1.00 27.900          C  
ATOM    557  CD  ARG A  34     -19.216  -1.318  48.691  1.00 27.900          C  
ATOM    558  NE  ARG A  34     -18.866  -1.177  50.094  1.00 27.900          N  
ATOM    559  CZ  ARG A  34     -18.298  -0.085  50.651  1.00 27.900          C  
ATOM    560  NH1 ARG A  34     -18.018   0.970  49.912  1.00 27.900          N  
ATOM    561  NH2 ARG A  34     -18.022  -0.079  51.946  1.00 27.900          N  
ATOM    562  H   ARG A  34     -19.887  -5.838  47.698  1.00 23.830          H  
ATOM    563  HA  ARG A  34     -21.531  -4.350  47.182  1.00 23.950          H  
ATOM    564 1HB  ARG A  34     -19.137  -2.689  46.443  1.00 33.480          H  
ATOM    565 2HB  ARG A  34     -20.733  -2.026  46.643  1.00 33.480          H  
ATOM    566 1HG  ARG A  34     -20.644  -2.810  48.992  1.00 33.480          H  
ATOM    567 2HG  ARG A  34     -18.988  -3.391  48.698  1.00 33.480          H  
ATOM    568 1HD  ARG A  34     -18.322  -1.151  48.090  1.00 33.480          H  
ATOM    569 2HD  ARG A  34     -19.971  -0.573  48.444  1.00 33.480          H  
ATOM    570  HE  ARG A  34     -19.060  -1.968  50.701  1.00 33.480          H  
ATOM    571 1HH1 ARG A  34     -18.228   0.968  48.927  1.00 33.480          H  
ATOM    572 2HH1 ARG A  34     -17.593   1.785  50.333  1.00 33.480          H  
ATOM    573 1HH2 ARG A  34     -18.236  -0.889  52.512  1.00 33.480          H  
ATOM    574 2HH2 ARG A  34     -17.597   0.732  52.371  1.00 33.480          H  
ATOM    575  N   ILE A  35     -21.451  -5.353  44.603  1.00 19.140          N  
ATOM    576  CA  ILE A  35     -21.819  -5.555  43.205  1.00 18.830          C  
ATOM    577  C   ILE A  35     -23.308  -5.723  42.940  1.00 18.640          C  
ATOM    578  O   ILE A  35     -23.977  -6.524  43.587  1.00 18.480          O  
ATOM    579  CB  ILE A  35     -21.071  -6.800  42.699  1.00 26.490          C  
ATOM    580  CG1 ILE A  35     -19.628  -6.644  42.903  1.00 26.490          C  
ATOM    581  CG2 ILE A  35     -21.379  -7.179  41.298  1.00 26.490          C  
ATOM    582  CD1 ILE A  35     -18.951  -5.490  42.227  1.00 26.490          C  
ATOM    583  H   ILE A  35     -21.452  -6.152  45.245  1.00 22.970          H  
ATOM    584  HA  ILE A  35     -21.507  -4.683  42.641  1.00 22.600          H  
ATOM    585  HB  ILE A  35     -21.345  -7.604  43.315  1.00 31.780          H  
ATOM    586 1HG1 ILE A  35     -19.475  -6.565  43.942  1.00 31.780          H  
ATOM    587 2HG1 ILE A  35     -19.181  -7.543  42.579  1.00 31.780          H  
ATOM    588 1HG2 ILE A  35     -20.833  -8.079  41.057  1.00 31.780          H  
ATOM    589 2HG2 ILE A  35     -22.414  -7.381  41.216  1.00 31.780          H  
ATOM    590 3HG2 ILE A  35     -21.111  -6.397  40.607  1.00 31.780          H  
ATOM    591 1HD1 ILE A  35     -17.895  -5.509  42.467  1.00 31.780          H  
ATOM    592 2HD1 ILE A  35     -19.078  -5.583  41.188  1.00 31.780          H  
ATOM    593 3HD1 ILE A  35     -19.353  -4.542  42.563  1.00 31.780          H  
ATOM    594  N   GLU A  36     -23.808  -4.966  41.962  1.00 18.820          N  
ATOM    595  CA  GLU A  36     -25.193  -5.063  41.515  1.00 18.830          C  
ATOM    596  C   GLU A  36     -25.315  -6.399  40.797  1.00 18.660          C  
ATOM    597  O   GLU A  36     -24.367  -6.831  40.156  1.00 18.440          O  
ATOM    598  CB  GLU A  36     -25.549  -3.922  40.560  1.00 26.360          C  
ATOM    599  CG  GLU A  36     -25.514  -2.517  41.173  1.00 26.360          C  
ATOM    600  CD  GLU A  36     -25.945  -1.457  40.184  1.00 26.360          C  
ATOM    601  OE1 GLU A  36     -26.414  -1.828  39.135  1.00 26.360          O  
ATOM    602  OE2 GLU A  36     -25.770  -0.282  40.455  1.00 26.360          O  
ATOM    603  H   GLU A  36     -23.192  -4.305  41.511  1.00 22.580          H  
ATOM    604  HA  GLU A  36     -25.861  -5.058  42.376  1.00 22.600          H  
ATOM    605 1HB  GLU A  36     -24.858  -3.933  39.716  1.00 31.630          H  
ATOM    606 2HB  GLU A  36     -26.550  -4.089  40.159  1.00 31.630          H  
ATOM    607 1HG  GLU A  36     -26.179  -2.491  42.035  1.00 31.630          H  
ATOM    608 2HG  GLU A  36     -24.503  -2.302  41.520  1.00 31.630          H  
ATOM    609  N   ASP A  37     -26.473  -7.037  40.826  1.00 18.910          N  
ATOM    610  CA  ASP A  37     -26.578  -8.348  40.192  1.00 18.950          C  
ATOM    611  C   ASP A  37     -25.995  -8.419  38.781  1.00 19.180          C  
ATOM    612  O   ASP A  37     -26.355  -7.637  37.895  1.00 19.610          O  
ATOM    613  CB  ASP A  37     -28.049  -8.773  40.079  1.00 26.510          C  
ATOM    614  CG  ASP A  37     -28.742  -9.081  41.404  1.00 26.510          C  
ATOM    615  OD1 ASP A  37     -28.089  -9.140  42.415  1.00 26.510          O  
ATOM    616  OD2 ASP A  37     -29.934  -9.252  41.383  1.00 26.510          O  
ATOM    617  H   ASP A  37     -27.256  -6.660  41.343  1.00 22.690          H  
ATOM    618  HA  ASP A  37     -26.043  -9.065  40.817  1.00 22.740          H  
ATOM    619 1HB  ASP A  37     -28.610  -7.989  39.573  1.00 31.820          H  
ATOM    620 2HB  ASP A  37     -28.109  -9.663  39.450  1.00 31.820          H  
ATOM    621  N   ILE A  38     -25.148  -9.428  38.563  1.00 19.010          N  
ATOM    622  CA  ILE A  38     -24.551  -9.683  37.259  1.00 19.320          C  
ATOM    623  C   ILE A  38     -25.329 -10.808  36.596  1.00 19.460          C  
ATOM    624  O   ILE A  38     -25.358 -11.954  37.077  1.00 19.540          O  
ATOM    625  CB  ILE A  38     -23.043 -10.041  37.351  1.00 26.920          C  
ATOM    626  CG1 ILE A  38     -22.238  -8.850  37.985  1.00 26.920          C  
ATOM    627  CG2 ILE A  38     -22.506 -10.411  35.960  1.00 26.920          C  
ATOM    628  CD1 ILE A  38     -20.755  -9.156  38.332  1.00 26.920          C  
ATOM    629  H   ILE A  38     -24.905 -10.015  39.347  1.00 22.810          H  
ATOM    630  HA  ILE A  38     -24.651  -8.787  36.644  1.00 23.180          H  
ATOM    631  HB  ILE A  38     -22.922 -10.894  38.014  1.00 32.310          H  
ATOM    632 1HG1 ILE A  38     -22.260  -8.013  37.289  1.00 32.310          H  
ATOM    633 2HG1 ILE A  38     -22.747  -8.541  38.901  1.00 32.310          H  
ATOM    634 1HG2 ILE A  38     -21.463 -10.687  36.033  1.00 32.310          H  
ATOM    635 2HG2 ILE A  38     -23.059 -11.258  35.556  1.00 32.310          H  
ATOM    636 3HG2 ILE A  38     -22.612  -9.558  35.288  1.00 32.310          H  
ATOM    637 1HD1 ILE A  38     -20.298  -8.269  38.762  1.00 32.310          H  
ATOM    638 2HD1 ILE A  38     -20.713  -9.971  39.056  1.00 32.310          H  
ATOM    639 3HD1 ILE A  38     -20.202  -9.435  37.443  1.00 32.310          H  
ATOM    640  N   VAL A  39     -25.976 -10.471  35.486  1.00 19.610          N  
ATOM    641  CA  VAL A  39     -26.861 -11.397  34.807  1.00 19.840          C  
ATOM    642  C   VAL A  39     -26.499 -11.607  33.342  1.00 19.920          C  
ATOM    643  O   VAL A  39     -26.331 -10.652  32.586  1.00 20.070          O  
ATOM    644  CB  VAL A  39     -28.314 -10.875  34.923  1.00 27.680          C  
ATOM    645  CG1 VAL A  39     -29.288 -11.815  34.203  1.00 27.680          C  
ATOM    646  CG2 VAL A  39     -28.680 -10.728  36.417  1.00 27.680          C  
ATOM    647  H   VAL A  39     -25.874  -9.527  35.132  1.00 23.530          H  
ATOM    648  HA  VAL A  39     -26.801 -12.362  35.309  1.00 23.810          H  
ATOM    649  HB  VAL A  39     -28.385  -9.903  34.438  1.00 33.220          H  
ATOM    650 1HG1 VAL A  39     -30.298 -11.421  34.292  1.00 33.220          H  
ATOM    651 2HG1 VAL A  39     -29.034 -11.892  33.146  1.00 33.220          H  
ATOM    652 3HG1 VAL A  39     -29.244 -12.805  34.656  1.00 33.220          H  
ATOM    653 1HG2 VAL A  39     -29.695 -10.348  36.508  1.00 33.220          H  
ATOM    654 2HG2 VAL A  39     -28.610 -11.699  36.906  1.00 33.220          H  
ATOM    655 3HG2 VAL A  39     -28.003 -10.031  36.901  1.00 33.220          H  
ATOM    656  N   PHE A  40     -26.397 -12.868  32.958  1.00 19.940          N  
ATOM    657  CA  PHE A  40     -26.109 -13.269  31.589  1.00 20.080          C  
ATOM    658  C   PHE A  40     -27.398 -13.663  30.885  1.00 20.330          C  
ATOM    659  O   PHE A  40     -28.397 -13.971  31.539  1.00 20.120          O  
ATOM    660  CB  PHE A  40     -25.106 -14.422  31.563  1.00 28.060          C  
ATOM    661  CG  PHE A  40     -25.515 -15.585  32.406  1.00 28.060          C  
ATOM    662  CD1 PHE A  40     -26.347 -16.564  31.911  1.00 28.060          C  
ATOM    663  CD2 PHE A  40     -25.049 -15.705  33.700  1.00 28.060          C  
ATOM    664  CE1 PHE A  40     -26.722 -17.639  32.674  1.00 28.060          C  
ATOM    665  CE2 PHE A  40     -25.416 -16.782  34.477  1.00 28.060          C  
ATOM    666  CZ  PHE A  40     -26.255 -17.753  33.962  1.00 28.060          C  
ATOM    667  H   PHE A  40     -26.543 -13.582  33.661  1.00 23.930          H  
ATOM    668  HA  PHE A  40     -25.674 -12.419  31.059  1.00 24.100          H  
ATOM    669 1HB  PHE A  40     -24.986 -14.776  30.539  1.00 33.670          H  
ATOM    670 2HB  PHE A  40     -24.133 -14.074  31.904  1.00 33.670          H  
ATOM    671  HD1 PHE A  40     -26.714 -16.475  30.899  1.00 33.670          H  
ATOM    672  HD2 PHE A  40     -24.382 -14.938  34.107  1.00 33.670          H  
ATOM    673  HE1 PHE A  40     -27.386 -18.398  32.256  1.00 33.670          H  
ATOM    674  HE2 PHE A  40     -25.043 -16.871  35.496  1.00 33.670          H  
ATOM    675  HZ  PHE A  40     -26.545 -18.605  34.575  1.00 33.670          H  
ATOM    676  N   THR A  41     -27.387 -13.653  29.554  1.00 20.900          N  
ATOM    677  CA  THR A  41     -28.556 -14.044  28.779  1.00 21.330          C  
ATOM    678  C   THR A  41     -28.979 -15.475  29.095  1.00 21.710          C  
ATOM    679  O   THR A  41     -28.166 -16.400  29.062  1.00 21.870          O  
ATOM    680  CB  THR A  41     -28.282 -13.914  27.266  1.00 29.690          C  
ATOM    681  OG1 THR A  41     -27.883 -12.567  26.966  1.00 29.690          O  
ATOM    682  CG2 THR A  41     -29.556 -14.221  26.488  1.00 29.690          C  
ATOM    683  H   THR A  41     -26.558 -13.362  29.056  1.00 25.080          H  
ATOM    684  HA  THR A  41     -29.381 -13.382  29.043  1.00 25.600          H  
ATOM    685  HB  THR A  41     -27.491 -14.605  26.971  1.00 35.630          H  
ATOM    686  HG1 THR A  41     -27.581 -12.516  26.053  1.00 35.630          H  
ATOM    687 1HG2 THR A  41     -29.360 -14.114  25.425  1.00 35.630          H  
ATOM    688 2HG2 THR A  41     -29.890 -15.230  26.688  1.00 35.630          H  
ATOM    689 3HG2 THR A  41     -30.336 -13.523  26.782  1.00 35.630          H  
ATOM    690  N   ASP A  42     -30.268 -15.662  29.367  1.00 21.910          N  
ATOM    691  CA  ASP A  42     -30.813 -16.974  29.693  1.00 22.180          C  
ATOM    692  C   ASP A  42     -31.128 -17.755  28.410  1.00 22.090          C  
ATOM    693  O   ASP A  42     -32.090 -17.443  27.701  1.00 22.150          O  
ATOM    694  CB  ASP A  42     -32.081 -16.800  30.551  1.00 30.940          C  
ATOM    695  CG  ASP A  42     -32.694 -18.104  31.084  1.00 30.940          C  
ATOM    696  OD1 ASP A  42     -32.226 -19.149  30.728  1.00 30.940          O  
ATOM    697  OD2 ASP A  42     -33.626 -18.026  31.856  1.00 30.940          O  
ATOM    698  H   ASP A  42     -30.880 -14.859  29.370  1.00 26.290          H  
ATOM    699  HA  ASP A  42     -30.071 -17.532  30.266  1.00 26.620          H  
ATOM    700 1HB  ASP A  42     -31.849 -16.160  31.403  1.00 37.130          H  
ATOM    701 2HB  ASP A  42     -32.840 -16.285  29.961  1.00 37.130          H  
ATOM    702  N   LEU A  43     -30.250 -18.692  28.064  1.00 22.030          N  
ATOM    703  CA  LEU A  43     -30.369 -19.478  26.839  1.00 22.020          C  
ATOM    704  C   LEU A  43     -30.678 -20.931  27.163  1.00 22.120          C  
ATOM    705  O   LEU A  43     -30.330 -21.419  28.235  1.00 22.260          O  
ATOM    706  CB  LEU A  43     -29.099 -19.356  25.989  1.00 30.830          C  
ATOM    707  CG  LEU A  43     -28.707 -17.909  25.573  1.00 30.830          C  
ATOM    708  CD1 LEU A  43     -27.415 -17.946  24.819  1.00 30.830          C  
ATOM    709  CD2 LEU A  43     -29.797 -17.294  24.689  1.00 30.830          C  
ATOM    710  H   LEU A  43     -29.494 -18.874  28.709  1.00 26.440          H  
ATOM    711  HA  LEU A  43     -31.212 -19.106  26.268  1.00 26.420          H  
ATOM    712 1HB  LEU A  43     -28.264 -19.782  26.544  1.00 37.000          H  
ATOM    713 2HB  LEU A  43     -29.231 -19.941  25.075  1.00 37.000          H  
ATOM    714  HG  LEU A  43     -28.561 -17.300  26.466  1.00 37.000          H  
ATOM    715 1HD1 LEU A  43     -27.126 -16.939  24.535  1.00 37.000          H  
ATOM    716 2HD1 LEU A  43     -26.641 -18.372  25.420  1.00 37.000          H  
ATOM    717 3HD1 LEU A  43     -27.545 -18.551  23.924  1.00 37.000          H  
ATOM    718 1HD2 LEU A  43     -29.498 -16.294  24.395  1.00 37.000          H  
ATOM    719 2HD2 LEU A  43     -29.927 -17.905  23.796  1.00 37.000          H  
ATOM    720 3HD2 LEU A  43     -30.739 -17.231  25.226  1.00 37.000          H  
ATOM    721  N   ASN A  44     -31.306 -21.641  26.222  1.00 22.170          N  
ATOM    722  CA  ASN A  44     -31.669 -23.041  26.433  1.00 22.440          C  
ATOM    723  C   ASN A  44     -30.632 -24.062  25.968  1.00 22.570          C  
ATOM    724  O   ASN A  44     -30.904 -25.264  25.956  1.00 22.650          O  
ATOM    725  CB  ASN A  44     -32.999 -23.296  25.765  1.00 31.310          C  
ATOM    726  CG  ASN A  44     -32.901 -23.050  24.305  1.00 31.310          C  
ATOM    727  OD1 ASN A  44     -32.068 -22.216  23.900  1.00 31.310          O  
ATOM    728  ND2 ASN A  44     -33.702 -23.715  23.516  1.00 31.310          N  
ATOM    729  H   ASN A  44     -31.557 -21.212  25.333  1.00 26.600          H  
ATOM    730  HA  ASN A  44     -31.797 -23.191  27.506  1.00 26.930          H  
ATOM    731 1HB  ASN A  44     -33.306 -24.328  25.935  1.00 37.570          H  
ATOM    732 2HB  ASN A  44     -33.761 -22.645  26.190  1.00 37.570          H  
ATOM    733 1HD2 ASN A  44     -33.665 -23.568  22.528  1.00 37.570          H  
ATOM    734 2HD2 ASN A  44     -34.352 -24.369  23.901  1.00 37.570          H  
ATOM    735  N   LYS A  45     -29.444 -23.591  25.622  1.00 22.720          N  
ATOM    736  CA  LYS A  45     -28.352 -24.451  25.208  1.00 23.000          C  
ATOM    737  C   LYS A  45     -27.124 -24.052  25.993  1.00 22.650          C  
ATOM    738  O   LYS A  45     -26.681 -22.912  25.921  1.00 22.740          O  
ATOM    739  CB  LYS A  45     -28.067 -24.305  23.707  1.00 32.090          C  
ATOM    740  CG  LYS A  45     -29.225 -24.647  22.761  1.00 32.090          C  
ATOM    741  CD  LYS A  45     -29.533 -26.145  22.734  1.00 32.090          C  
ATOM    742  CE  LYS A  45     -30.619 -26.470  21.718  1.00 32.090          C  
ATOM    743  NZ  LYS A  45     -30.954 -27.930  21.704  1.00 32.090          N  
ATOM    744  H   LYS A  45     -29.302 -22.590  25.641  1.00 27.260          H  
ATOM    745  HA  LYS A  45     -28.589 -25.486  25.452  1.00 27.600          H  
ATOM    746 1HB  LYS A  45     -27.791 -23.270  23.500  1.00 38.510          H  
ATOM    747 2HB  LYS A  45     -27.213 -24.925  23.435  1.00 38.510          H  
ATOM    748 1HG  LYS A  45     -30.115 -24.104  23.072  1.00 38.510          H  
ATOM    749 2HG  LYS A  45     -28.963 -24.315  21.756  1.00 38.510          H  
ATOM    750 1HD  LYS A  45     -28.630 -26.705  22.490  1.00 38.510          H  
ATOM    751 2HD  LYS A  45     -29.886 -26.460  23.716  1.00 38.510          H  
ATOM    752 1HE  LYS A  45     -31.516 -25.903  21.968  1.00 38.510          H  
ATOM    753 2HE  LYS A  45     -30.279 -26.176  20.726  1.00 38.510          H  
ATOM    754 1HZ  LYS A  45     -31.679 -28.105  21.021  1.00 38.510          H  
ATOM    755 2HZ  LYS A  45     -30.132 -28.466  21.465  1.00 38.510          H  
ATOM    756 3HZ  LYS A  45     -31.282 -28.207  22.621  1.00 38.510          H  
ATOM    757  N   LYS A  46     -26.535 -24.995  26.726  1.00 22.310          N  
ATOM    758  CA  LYS A  46     -25.361 -24.680  27.548  1.00 22.060          C  
ATOM    759  C   LYS A  46     -24.178 -24.232  26.704  1.00 21.510          C  
ATOM    760  O   LYS A  46     -23.307 -23.497  27.154  1.00 21.380          O  
ATOM    761  CB  LYS A  46     -24.962 -25.885  28.405  1.00 30.980          C  
ATOM    762  CG  LYS A  46     -24.401 -27.097  27.633  1.00 30.980          C  
ATOM    763  CD  LYS A  46     -24.092 -28.251  28.588  1.00 30.980          C  
ATOM    764  CE  LYS A  46     -23.498 -29.450  27.859  1.00 30.980          C  
ATOM    765  NZ  LYS A  46     -23.222 -30.586  28.788  1.00 30.980          N  
ATOM    766  H   LYS A  46     -26.938 -25.923  26.750  1.00 26.770          H  
ATOM    767  HA  LYS A  46     -25.624 -23.858  28.216  1.00 26.470          H  
ATOM    768 1HB  LYS A  46     -24.202 -25.573  29.123  1.00 37.180          H  
ATOM    769 2HB  LYS A  46     -25.826 -26.224  28.976  1.00 37.180          H  
ATOM    770 1HG  LYS A  46     -25.115 -27.430  26.883  1.00 37.180          H  
ATOM    771 2HG  LYS A  46     -23.473 -26.823  27.128  1.00 37.180          H  
ATOM    772 1HD  LYS A  46     -23.383 -27.910  29.343  1.00 37.180          H  
ATOM    773 2HD  LYS A  46     -25.009 -28.562  29.090  1.00 37.180          H  
ATOM    774 1HE  LYS A  46     -24.196 -29.783  27.094  1.00 37.180          H  
ATOM    775 2HE  LYS A  46     -22.565 -29.150  27.380  1.00 37.180          H  
ATOM    776 1HZ  LYS A  46     -22.831 -31.359  28.265  1.00 37.180          H  
ATOM    777 2HZ  LYS A  46     -22.564 -30.294  29.497  1.00 37.180          H  
ATOM    778 3HZ  LYS A  46     -24.082 -30.881  29.228  1.00 37.180          H  
ATOM    779  N   TYR A  47     -24.183 -24.646  25.454  1.00 21.300          N  
ATOM    780  CA  TYR A  47     -23.116 -24.389  24.515  1.00 20.850          C  
ATOM    781  C   TYR A  47     -23.081 -22.941  24.071  1.00 20.930          C  
ATOM    782  O   TYR A  47     -22.070 -22.468  23.549  1.00 20.990          O  
ATOM    783  CB  TYR A  47     -23.310 -25.292  23.308  1.00 29.370          C  
ATOM    784  CG  TYR A  47     -23.141 -26.742  23.648  1.00 29.370          C  
ATOM    785  CD1 TYR A  47     -24.265 -27.542  23.801  1.00 29.370          C  
ATOM    786  CD2 TYR A  47     -21.877 -27.278  23.809  1.00 29.370          C  
ATOM    787  CE1 TYR A  47     -24.117 -28.874  24.115  1.00 29.370          C  
ATOM    788  CE2 TYR A  47     -21.732 -28.612  24.118  1.00 29.370          C  
ATOM    789  CZ  TYR A  47     -22.844 -29.409  24.271  1.00 29.370          C  
ATOM    790  OH  TYR A  47     -22.696 -30.744  24.575  1.00 29.370          O  
ATOM    791  H   TYR A  47     -24.962 -25.213  25.162  1.00 25.560          H  
ATOM    792  HA  TYR A  47     -22.166 -24.618  24.999  1.00 25.020          H  
ATOM    793 1HB  TYR A  47     -24.310 -25.144  22.898  1.00 35.240          H  
ATOM    794 2HB  TYR A  47     -22.591 -25.031  22.534  1.00 35.240          H  
ATOM    795  HD1 TYR A  47     -25.261 -27.120  23.676  1.00 35.240          H  
ATOM    796  HD2 TYR A  47     -20.997 -26.647  23.687  1.00 35.240          H  
ATOM    797  HE1 TYR A  47     -24.996 -29.506  24.234  1.00 35.240          H  
ATOM    798  HE2 TYR A  47     -20.735 -29.037  24.242  1.00 35.240          H  
ATOM    799  HH  TYR A  47     -21.761 -30.969  24.578  1.00 35.240          H  
ATOM    800  N   GLU A  48     -24.208 -22.253  24.207  1.00 21.020          N  
ATOM    801  CA  GLU A  48     -24.321 -20.882  23.763  1.00 21.200          C  
ATOM    802  C   GLU A  48     -24.128 -19.860  24.883  1.00 20.880          C  
ATOM    803  O   GLU A  48     -24.156 -18.655  24.627  1.00 21.030          O  
ATOM    804  CB  GLU A  48     -25.672 -20.680  23.080  1.00 29.610          C  
ATOM    805  CG  GLU A  48     -25.843 -21.482  21.785  1.00 29.610          C  
ATOM    806  CD  GLU A  48     -27.201 -21.306  21.149  1.00 29.610          C  
ATOM    807  OE1 GLU A  48     -28.124 -20.973  21.850  1.00 29.610          O  
ATOM    808  OE2 GLU A  48     -27.310 -21.503  19.963  1.00 29.610          O  
ATOM    809  H   GLU A  48     -25.011 -22.672  24.682  1.00 25.220          H  
ATOM    810  HA  GLU A  48     -23.545 -20.704  23.020  1.00 25.440          H  
ATOM    811 1HB  GLU A  48     -26.475 -20.957  23.769  1.00 35.530          H  
ATOM    812 2HB  GLU A  48     -25.791 -19.631  22.830  1.00 35.530          H  
ATOM    813 1HG  GLU A  48     -25.075 -21.171  21.078  1.00 35.530          H  
ATOM    814 2HG  GLU A  48     -25.686 -22.538  22.004  1.00 35.530          H  
ATOM    815  N   VAL A  49     -23.972 -20.312  26.132  1.00 20.530          N  
ATOM    816  CA  VAL A  49     -23.871 -19.345  27.219  1.00 20.290          C  
ATOM    817  C   VAL A  49     -22.673 -19.575  28.117  1.00 20.000          C  
ATOM    818  O   VAL A  49     -22.518 -20.636  28.717  1.00 19.950          O  
ATOM    819  CB  VAL A  49     -25.193 -19.331  28.032  1.00 28.500          C  
ATOM    820  CG1 VAL A  49     -25.571 -20.735  28.499  1.00 28.500          C  
ATOM    821  CG2 VAL A  49     -25.070 -18.387  29.219  1.00 28.500          C  
ATOM    822  H   VAL A  49     -23.884 -21.316  26.323  1.00 24.640          H  
ATOM    823  HA  VAL A  49     -23.758 -18.353  26.782  1.00 24.350          H  
ATOM    824  HB  VAL A  49     -25.982 -18.985  27.399  1.00 34.200          H  
ATOM    825 1HG1 VAL A  49     -26.517 -20.690  29.038  1.00 34.200          H  
ATOM    826 2HG1 VAL A  49     -25.683 -21.379  27.636  1.00 34.200          H  
ATOM    827 3HG1 VAL A  49     -24.812 -21.148  29.154  1.00 34.200          H  
ATOM    828 1HG2 VAL A  49     -26.020 -18.380  29.739  1.00 34.200          H  
ATOM    829 2HG2 VAL A  49     -24.289 -18.719  29.903  1.00 34.200          H  
ATOM    830 3HG2 VAL A  49     -24.841 -17.381  28.869  1.00 34.200          H  
ATOM    831  N   ASN A  50     -21.844 -18.552  28.230  1.00 19.880          N  
ATOM    832  CA  ASN A  50     -20.665 -18.638  29.063  1.00 19.680          C  
ATOM    833  C   ASN A  50     -20.127 -17.239  29.327  1.00 19.120          C  
ATOM    834  O   ASN A  50     -20.687 -16.248  28.851  1.00 19.190          O  
ATOM    835  CB  ASN A  50     -19.630 -19.546  28.404  1.00 27.630          C  
ATOM    836  CG  ASN A  50     -18.813 -20.335  29.399  1.00 27.630          C  
ATOM    837  OD1 ASN A  50     -18.443 -19.806  30.454  1.00 27.630          O  
ATOM    838  ND2 ASN A  50     -18.544 -21.580  29.087  1.00 27.630          N  
ATOM    839  H   ASN A  50     -22.047 -17.706  27.714  1.00 23.860          H  
ATOM    840  HA  ASN A  50     -20.943 -19.066  30.026  1.00 23.620          H  
ATOM    841 1HB  ASN A  50     -20.119 -20.243  27.723  1.00 33.160          H  
ATOM    842 2HB  ASN A  50     -18.949 -18.935  27.810  1.00 33.160          H  
ATOM    843 1HD2 ASN A  50     -18.012 -22.148  29.714  1.00 33.160          H  
ATOM    844 2HD2 ASN A  50     -18.878 -21.964  28.225  1.00 33.160          H  
ATOM    845  N   VAL A  51     -19.041 -17.176  30.075  1.00 18.650          N  
ATOM    846  CA  VAL A  51     -18.346 -15.941  30.396  1.00 18.210          C  
ATOM    847  C   VAL A  51     -16.865 -16.124  30.098  1.00 18.220          C  
ATOM    848  O   VAL A  51     -16.405 -17.251  29.929  1.00 18.270          O  
ATOM    849  CB  VAL A  51     -18.560 -15.576  31.880  1.00 25.670          C  
ATOM    850  CG1 VAL A  51     -20.059 -15.372  32.160  1.00 25.670          C  
ATOM    851  CG2 VAL A  51     -17.996 -16.685  32.772  1.00 25.670          C  
ATOM    852  H   VAL A  51     -18.670 -18.052  30.426  1.00 22.380          H  
ATOM    853  HA  VAL A  51     -18.734 -15.138  29.770  1.00 21.850          H  
ATOM    854  HB  VAL A  51     -18.048 -14.645  32.093  1.00 30.800          H  
ATOM    855 1HG1 VAL A  51     -20.202 -15.095  33.205  1.00 30.800          H  
ATOM    856 2HG1 VAL A  51     -20.444 -14.585  31.517  1.00 30.800          H  
ATOM    857 3HG1 VAL A  51     -20.601 -16.291  31.960  1.00 30.800          H  
ATOM    858 1HG2 VAL A  51     -18.140 -16.417  33.816  1.00 30.800          H  
ATOM    859 2HG2 VAL A  51     -18.511 -17.622  32.566  1.00 30.800          H  
ATOM    860 3HG2 VAL A  51     -16.926 -16.813  32.583  1.00 30.800          H  
ATOM    861  N   LEU A  52     -16.108 -15.039  30.052  1.00 18.310          N  
ATOM    862  CA  LEU A  52     -14.676 -15.196  29.877  1.00 18.500          C  
ATOM    863  C   LEU A  52     -14.140 -15.658  31.220  1.00 17.850          C  
ATOM    864  O   LEU A  52     -14.667 -15.252  32.256  1.00 17.830          O  
ATOM    865  CB  LEU A  52     -14.043 -13.872  29.435  1.00 25.820          C  
ATOM    866  CG  LEU A  52     -14.546 -13.305  28.058  1.00 25.820          C  
ATOM    867  CD1 LEU A  52     -13.918 -11.956  27.825  1.00 25.820          C  
ATOM    868  CD2 LEU A  52     -14.193 -14.258  26.902  1.00 25.820          C  
ATOM    869  H   LEU A  52     -16.515 -14.125  30.164  1.00 21.970          H  
ATOM    870  HA  LEU A  52     -14.476 -15.975  29.148  1.00 22.200          H  
ATOM    871 1HB  LEU A  52     -14.239 -13.120  30.200  1.00 30.990          H  
ATOM    872 2HB  LEU A  52     -12.963 -14.013  29.366  1.00 30.990          H  
ATOM    873  HG  LEU A  52     -15.625 -13.171  28.094  1.00 30.990          H  
ATOM    874 1HD1 LEU A  52     -14.281 -11.556  26.879  1.00 30.990          H  
ATOM    875 2HD1 LEU A  52     -14.191 -11.281  28.631  1.00 30.990          H  
ATOM    876 3HD1 LEU A  52     -12.840 -12.059  27.779  1.00 30.990          H  
ATOM    877 1HD2 LEU A  52     -14.553 -13.829  25.963  1.00 30.990          H  
ATOM    878 2HD2 LEU A  52     -13.112 -14.387  26.848  1.00 30.990          H  
ATOM    879 3HD2 LEU A  52     -14.664 -15.225  27.047  1.00 30.990          H  
ATOM    880  N   THR A  53     -13.110 -16.501  31.212  1.00 17.410          N  
ATOM    881  CA  THR A  53     -12.569 -17.002  32.470  1.00 16.930          C  
ATOM    882  C   THR A  53     -11.405 -16.195  33.011  1.00 16.610          C  
ATOM    883  O   THR A  53     -10.387 -15.998  32.344  1.00 16.670          O  
ATOM    884  CB  THR A  53     -12.150 -18.481  32.331  1.00 23.890          C  
ATOM    885  OG1 THR A  53     -13.306 -19.265  32.010  1.00 23.890          O  
ATOM    886  CG2 THR A  53     -11.544 -19.003  33.639  1.00 23.890          C  
ATOM    887  H   THR A  53     -12.709 -16.799  30.337  1.00 20.890          H  
ATOM    888  HA  THR A  53     -13.365 -16.962  33.214  1.00 20.320          H  
ATOM    889  HB  THR A  53     -11.419 -18.580  31.531  1.00 28.670          H  
ATOM    890  HG1 THR A  53     -13.631 -19.017  31.140  1.00 28.670          H  
ATOM    891 1HG2 THR A  53     -11.270 -20.049  33.512  1.00 28.670          H  
ATOM    892 2HG2 THR A  53     -10.653 -18.435  33.902  1.00 28.670          H  
ATOM    893 3HG2 THR A  53     -12.278 -18.915  34.440  1.00 28.670          H  
ATOM    894  N   GLU A  54     -11.584 -15.753  34.246  1.00 16.420          N  
ATOM    895  CA  GLU A  54     -10.630 -14.981  35.020  1.00 16.260          C  
ATOM    896  C   GLU A  54     -11.051 -15.094  36.479  1.00 15.910          C  
ATOM    897  O   GLU A  54     -12.136 -15.601  36.762  1.00 16.000          O  
ATOM    898  CB  GLU A  54     -10.570 -13.529  34.536  1.00 22.830          C  
ATOM    899  CG  GLU A  54     -11.860 -12.755  34.655  1.00 22.830          C  
ATOM    900  CD  GLU A  54     -11.746 -11.351  34.110  1.00 22.830          C  
ATOM    901  OE1 GLU A  54     -10.679 -10.957  33.654  1.00 22.830          O  
ATOM    902  OE2 GLU A  54     -12.741 -10.669  34.115  1.00 22.830          O  
ATOM    903  H   GLU A  54     -12.467 -15.973  34.687  1.00 19.700          H  
ATOM    904  HA  GLU A  54      -9.640 -15.423  34.910  1.00 19.510          H  
ATOM    905 1HB  GLU A  54      -9.812 -12.990  35.102  1.00 27.390          H  
ATOM    906 2HB  GLU A  54     -10.267 -13.509  33.488  1.00 27.390          H  
ATOM    907 1HG  GLU A  54     -12.644 -13.283  34.107  1.00 27.390          H  
ATOM    908 2HG  GLU A  54     -12.155 -12.708  35.706  1.00 27.390          H  
ATOM    909  N   SER A  55     -10.233 -14.614  37.407  1.00 15.700          N  
ATOM    910  CA  SER A  55     -10.627 -14.670  38.812  1.00 15.660          C  
ATOM    911  C   SER A  55     -12.012 -14.003  39.002  1.00 15.360          C  
ATOM    912  O   SER A  55     -12.209 -12.859  38.552  1.00 15.110          O  
ATOM    913  CB  SER A  55      -9.581 -13.987  39.667  1.00 21.940          C  
ATOM    914  OG  SER A  55      -9.981 -13.927  41.010  1.00 21.940          O  
ATOM    915  H   SER A  55      -9.344 -14.215  37.142  1.00 18.840          H  
ATOM    916  HA  SER A  55     -10.639 -15.711  39.098  1.00 18.790          H  
ATOM    917 1HB  SER A  55      -8.641 -14.533  39.592  1.00 26.330          H  
ATOM    918 2HB  SER A  55      -9.407 -13.003  39.295  1.00 26.330          H  
ATOM    919  HG  SER A  55      -9.304 -13.409  41.461  1.00 26.330          H  
ATOM    920  N   PRO A  56     -12.974 -14.653  39.713  1.00 15.480          N  
ATOM    921  CA  PRO A  56     -14.321 -14.159  39.973  1.00 15.380          C  
ATOM    922  C   PRO A  56     -14.359 -12.731  40.478  1.00 15.060          C  
ATOM    923  O   PRO A  56     -15.229 -11.955  40.058  1.00 14.930          O  
ATOM    924  CB  PRO A  56     -14.815 -15.128  41.060  1.00 23.070          C  
ATOM    925  CG  PRO A  56     -14.110 -16.420  40.745  1.00 23.070          C  
ATOM    926  CD  PRO A  56     -12.726 -16.009  40.272  1.00 23.070          C  
ATOM    927  HA  PRO A  56     -14.920 -14.259  39.058  1.00 18.460          H  
ATOM    928 1HB  PRO A  56     -14.572 -14.736  42.060  1.00 27.680          H  
ATOM    929 2HB  PRO A  56     -15.910 -15.216  41.011  1.00 27.680          H  
ATOM    930 1HG  PRO A  56     -14.080 -17.067  41.638  1.00 27.680          H  
ATOM    931 2HG  PRO A  56     -14.667 -16.974  39.972  1.00 27.680          H  
ATOM    932 1HD  PRO A  56     -11.999 -15.977  41.101  1.00 27.680          H  
ATOM    933 2HD  PRO A  56     -12.448 -16.721  39.477  1.00 27.680          H  
ATOM    934  N   ILE A  57     -13.372 -12.320  41.290  1.00 15.080          N  
ATOM    935  CA  ILE A  57     -13.492 -10.960  41.739  1.00 14.730          C  
ATOM    936  C   ILE A  57     -12.379 -10.077  41.244  1.00 14.310          C  
ATOM    937  O   ILE A  57     -12.098  -9.038  41.825  1.00 14.190          O  
ATOM    938  CB  ILE A  57     -13.623 -10.878  43.275  1.00 20.760          C  
ATOM    939  CG1 ILE A  57     -12.412 -11.536  43.971  1.00 20.760          C  
ATOM    940  CG2 ILE A  57     -14.946 -11.557  43.693  1.00 20.760          C  
ATOM    941  CD1 ILE A  57     -12.324 -11.263  45.465  1.00 20.760          C  
ATOM    942  H   ILE A  57     -12.630 -12.927  41.619  1.00 18.100          H  
ATOM    943  HA  ILE A  57     -14.397 -10.554  41.342  1.00 17.680          H  
ATOM    944  HB  ILE A  57     -13.651  -9.835  43.577  1.00 24.910          H  
ATOM    945 1HG1 ILE A  57     -12.461 -12.612  43.825  1.00 24.910          H  
ATOM    946 2HG1 ILE A  57     -11.496 -11.162  43.510  1.00 24.910          H  
ATOM    947 1HG2 ILE A  57     -15.085 -11.483  44.759  1.00 24.910          H  
ATOM    948 2HG2 ILE A  57     -15.773 -11.075  43.209  1.00 24.910          H  
ATOM    949 3HG2 ILE A  57     -14.931 -12.602  43.404  1.00 24.910          H  
ATOM    950 1HD1 ILE A  57     -11.440 -11.755  45.868  1.00 24.910          H  
ATOM    951 2HD1 ILE A  57     -12.247 -10.186  45.630  1.00 24.910          H  
ATOM    952 3HD1 ILE A  57     -13.199 -11.644  45.976  1.00 24.910          H  
ATOM    953  N   LYS A  58     -11.920 -10.383  40.044  1.00 14.210          N  
ATOM    954  CA  LYS A  58     -11.069  -9.499  39.287  1.00 13.800          C  
ATOM    955  C   LYS A  58     -12.132  -8.756  38.539  1.00 13.460          C  
ATOM    956  O   LYS A  58     -12.136  -7.519  38.460  1.00 13.090          O  
ATOM    957  CB  LYS A  58     -10.101 -10.232  38.358  1.00 19.480          C  
ATOM    958  CG  LYS A  58      -9.198  -9.322  37.517  1.00 19.480          C  
ATOM    959  CD  LYS A  58      -8.174 -10.137  36.717  1.00 19.480          C  
ATOM    960  CE  LYS A  58      -7.286  -9.233  35.864  1.00 19.480          C  
ATOM    961  NZ  LYS A  58      -6.229  -9.997  35.133  1.00 19.480          N  
ATOM    962  H   LYS A  58     -12.183 -11.283  39.638  1.00 17.050          H  
ATOM    963  HA  LYS A  58     -10.530  -8.811  39.940  1.00 16.560          H  
ATOM    964 1HB  LYS A  58      -9.448 -10.837  38.959  1.00 23.380          H  
ATOM    965 2HB  LYS A  58     -10.653 -10.897  37.685  1.00 23.380          H  
ATOM    966 1HG  LYS A  58      -9.809  -8.754  36.817  1.00 23.380          H  
ATOM    967 2HG  LYS A  58      -8.676  -8.618  38.165  1.00 23.380          H  
ATOM    968 1HD  LYS A  58      -7.555 -10.725  37.393  1.00 23.380          H  
ATOM    969 2HD  LYS A  58      -8.713 -10.818  36.053  1.00 23.380          H  
ATOM    970 1HE  LYS A  58      -7.908  -8.731  35.134  1.00 23.380          H  
ATOM    971 2HE  LYS A  58      -6.813  -8.487  36.501  1.00 23.380          H  
ATOM    972 1HZ  LYS A  58      -5.678  -9.356  34.579  1.00 23.380          H  
ATOM    973 2HZ  LYS A  58      -5.631 -10.468  35.795  1.00 23.380          H  
ATOM    974 3HZ  LYS A  58      -6.662 -10.677  34.527  1.00 23.380          H  
ATOM    975  N   ALA A  59     -13.086  -9.554  38.029  1.00 13.720          N  
ATOM    976  CA  ALA A  59     -14.216  -9.010  37.318  1.00 13.570          C  
ATOM    977  C   ALA A  59     -15.026  -8.127  38.255  1.00 13.210          C  
ATOM    978  O   ALA A  59     -15.272  -6.971  37.923  1.00 12.990          O  
ATOM    979  CB  ALA A  59     -15.080 -10.127  36.773  1.00 19.060          C  
ATOM    980  H   ALA A  59     -12.975 -10.568  38.122  1.00 16.460          H  
ATOM    981  HA  ALA A  59     -13.854  -8.397  36.497  1.00 16.280          H  
ATOM    982 1HB  ALA A  59     -15.921  -9.706  36.242  1.00 22.870          H  
ATOM    983 2HB  ALA A  59     -14.481 -10.743  36.094  1.00 22.870          H  
ATOM    984 3HB  ALA A  59     -15.444 -10.743  37.593  1.00 22.870          H  
ATOM    985  N   GLN A  60     -15.373  -8.631  39.454  1.00 13.330          N  
ATOM    986  CA  GLN A  60     -16.131  -7.804  40.389  1.00 13.240          C  
ATOM    987  C   GLN A  60     -15.329  -6.613  40.922  1.00 12.940          C  
ATOM    988  O   GLN A  60     -15.873  -5.513  41.037  1.00 12.950          O  
ATOM    989  CB  GLN A  60     -16.690  -8.635  41.527  1.00 18.570          C  
ATOM    990  CG  GLN A  60     -17.792  -9.593  41.063  1.00 18.570          C  
ATOM    991  CD  GLN A  60     -18.359 -10.476  42.156  1.00 18.570          C  
ATOM    992  OE1 GLN A  60     -18.590 -10.040  43.279  1.00 18.570          O  
ATOM    993  NE2 GLN A  60     -18.581 -11.739  41.821  1.00 18.570          N  
ATOM    994  H   GLN A  60     -15.188  -9.617  39.670  1.00 16.000          H  
ATOM    995  HA  GLN A  60     -16.986  -7.404  39.850  1.00 15.890          H  
ATOM    996 1HB  GLN A  60     -15.915  -9.183  41.979  1.00 22.290          H  
ATOM    997 2HB  GLN A  60     -17.070  -7.985  42.284  1.00 22.290          H  
ATOM    998 1HG  GLN A  60     -18.600  -9.008  40.640  1.00 22.290          H  
ATOM    999 2HG  GLN A  60     -17.374 -10.246  40.296  1.00 22.290          H  
ATOM   1000 1HE2 GLN A  60     -18.955 -12.381  42.491  1.00 22.290          H  
ATOM   1001 2HE2 GLN A  60     -18.365 -12.056  40.893  1.00 22.290          H  
ATOM   1002  N   LYS A  61     -14.029  -6.762  41.230  1.00 12.820          N  
ATOM   1003  CA  LYS A  61     -13.299  -5.590  41.696  1.00 12.660          C  
ATOM   1004  C   LYS A  61     -13.399  -4.489  40.651  1.00 12.320          C  
ATOM   1005  O   LYS A  61     -13.627  -3.319  40.991  1.00 12.360          O  
ATOM   1006  CB  LYS A  61     -11.838  -5.921  41.997  1.00 17.790          C  
ATOM   1007  CG  LYS A  61     -11.010  -4.741  42.526  1.00 17.790          C  
ATOM   1008  CD  LYS A  61      -9.577  -5.167  42.857  1.00 17.790          C  
ATOM   1009  CE  LYS A  61      -8.739  -3.984  43.337  1.00 17.790          C  
ATOM   1010  NZ  LYS A  61      -7.340  -4.388  43.665  1.00 17.790          N  
ATOM   1011  H   LYS A  61     -13.533  -7.653  41.190  1.00 15.380          H  
ATOM   1012  HA  LYS A  61     -13.767  -5.223  42.607  1.00 15.190          H  
ATOM   1013 1HB  LYS A  61     -11.800  -6.709  42.747  1.00 21.350          H  
ATOM   1014 2HB  LYS A  61     -11.360  -6.308  41.093  1.00 21.350          H  
ATOM   1015 1HG  LYS A  61     -10.978  -3.949  41.773  1.00 21.350          H  
ATOM   1016 2HG  LYS A  61     -11.485  -4.344  43.422  1.00 21.350          H  
ATOM   1017 1HD  LYS A  61      -9.594  -5.935  43.634  1.00 21.350          H  
ATOM   1018 2HD  LYS A  61      -9.115  -5.590  41.965  1.00 21.350          H  
ATOM   1019 1HE  LYS A  61      -8.714  -3.226  42.554  1.00 21.350          H  
ATOM   1020 2HE  LYS A  61      -9.201  -3.556  44.227  1.00 21.350          H  
ATOM   1021 1HZ  LYS A  61      -6.819  -3.579  43.976  1.00 21.350          H  
ATOM   1022 2HZ  LYS A  61      -7.350  -5.082  44.400  1.00 21.350          H  
ATOM   1023 3HZ  LYS A  61      -6.897  -4.775  42.844  1.00 21.350          H  
ATOM   1024  N   THR A  62     -13.250  -4.867  39.373  1.00 12.120          N  
ATOM   1025  CA  THR A  62     -13.331  -3.936  38.265  1.00 11.890          C  
ATOM   1026  C   THR A  62     -14.727  -3.311  38.203  1.00 11.830          C  
ATOM   1027  O   THR A  62     -14.857  -2.094  38.072  1.00 11.710          O  
ATOM   1028  CB  THR A  62     -13.000  -4.638  36.949  1.00 16.740          C  
ATOM   1029  OG1 THR A  62     -11.683  -5.183  37.033  1.00 16.740          O  
ATOM   1030  CG2 THR A  62     -13.022  -3.625  35.830  1.00 16.740          C  
ATOM   1031  H   THR A  62     -13.026  -5.842  39.163  1.00 14.540          H  
ATOM   1032  HA  THR A  62     -12.601  -3.144  38.423  1.00 14.270          H  
ATOM   1033  HB  THR A  62     -13.713  -5.429  36.752  1.00 20.090          H  
ATOM   1034  HG1 THR A  62     -11.680  -5.923  37.690  1.00 20.090          H  
ATOM   1035 1HG2 THR A  62     -12.766  -4.106  34.889  1.00 20.090          H  
ATOM   1036 2HG2 THR A  62     -14.002  -3.185  35.760  1.00 20.090          H  
ATOM   1037 3HG2 THR A  62     -12.300  -2.849  36.042  1.00 20.090          H  
ATOM   1038  N   VAL A  63     -15.784  -4.121  38.358  1.00 12.060          N  
ATOM   1039  CA  VAL A  63     -17.143  -3.584  38.309  1.00 12.250          C  
ATOM   1040  C   VAL A  63     -17.336  -2.512  39.370  1.00 12.380          C  
ATOM   1041  O   VAL A  63     -17.873  -1.442  39.070  1.00 12.460          O  
ATOM   1042  CB  VAL A  63     -18.203  -4.693  38.581  1.00 17.070          C  
ATOM   1043  CG1 VAL A  63     -19.614  -4.077  38.776  1.00 17.070          C  
ATOM   1044  CG2 VAL A  63     -18.299  -5.667  37.451  1.00 17.070          C  
ATOM   1045  H   VAL A  63     -15.625  -5.130  38.433  1.00 14.470          H  
ATOM   1046  HA  VAL A  63     -17.306  -3.145  37.327  1.00 14.700          H  
ATOM   1047  HB  VAL A  63     -17.903  -5.212  39.457  1.00 20.490          H  
ATOM   1048 1HG1 VAL A  63     -20.328  -4.871  38.974  1.00 20.490          H  
ATOM   1049 2HG1 VAL A  63     -19.627  -3.380  39.615  1.00 20.490          H  
ATOM   1050 3HG1 VAL A  63     -19.905  -3.548  37.867  1.00 20.490          H  
ATOM   1051 1HG2 VAL A  63     -19.026  -6.436  37.695  1.00 20.490          H  
ATOM   1052 2HG2 VAL A  63     -18.626  -5.140  36.602  1.00 20.490          H  
ATOM   1053 3HG2 VAL A  63     -17.352  -6.122  37.260  1.00 20.490          H  
ATOM   1054  N   LEU A  64     -16.904  -2.777  40.608  1.00 12.550          N  
ATOM   1055  CA  LEU A  64     -17.063  -1.784  41.666  1.00 12.890          C  
ATOM   1056  C   LEU A  64     -16.232  -0.543  41.409  1.00 12.790          C  
ATOM   1057  O   LEU A  64     -16.712   0.588  41.565  1.00 13.110          O  
ATOM   1058  CB  LEU A  64     -16.662  -2.335  43.040  1.00 17.910          C  
ATOM   1059  CG  LEU A  64     -16.763  -1.306  44.241  1.00 17.910          C  
ATOM   1060  CD1 LEU A  64     -18.215  -0.820  44.377  1.00 17.910          C  
ATOM   1061  CD2 LEU A  64     -16.267  -1.977  45.536  1.00 17.910          C  
ATOM   1062  H   LEU A  64     -16.481  -3.692  40.802  1.00 15.060          H  
ATOM   1063  HA  LEU A  64     -18.112  -1.509  41.686  1.00 15.470          H  
ATOM   1064 1HB  LEU A  64     -17.309  -3.179  43.279  1.00 21.490          H  
ATOM   1065 2HB  LEU A  64     -15.634  -2.701  42.980  1.00 21.490          H  
ATOM   1066  HG  LEU A  64     -16.135  -0.437  44.047  1.00 21.490          H  
ATOM   1067 1HD1 LEU A  64     -18.289  -0.129  45.210  1.00 21.490          H  
ATOM   1068 2HD1 LEU A  64     -18.540  -0.310  43.477  1.00 21.490          H  
ATOM   1069 3HD1 LEU A  64     -18.861  -1.666  44.548  1.00 21.490          H  
ATOM   1070 1HD2 LEU A  64     -16.327  -1.267  46.358  1.00 21.490          H  
ATOM   1071 2HD2 LEU A  64     -16.866  -2.835  45.768  1.00 21.490          H  
ATOM   1072 3HD2 LEU A  64     -15.232  -2.291  45.402  1.00 21.490          H  
ATOM   1073  N   THR A  65     -14.976  -0.751  41.022  1.00 12.450          N  
ATOM   1074  CA  THR A  65     -14.045   0.332  40.790  1.00 12.450          C  
ATOM   1075  C   THR A  65     -14.607   1.292  39.763  1.00 12.340          C  
ATOM   1076  O   THR A  65     -14.745   2.490  40.035  1.00 12.670          O  
ATOM   1077  CB  THR A  65     -12.693  -0.258  40.296  1.00 17.430          C  
ATOM   1078  OG1 THR A  65     -12.139  -1.101  41.322  1.00 17.430          O  
ATOM   1079  CG2 THR A  65     -11.701   0.817  39.922  1.00 17.430          C  
ATOM   1080  H   THR A  65     -14.639  -1.706  40.921  1.00 14.940          H  
ATOM   1081  HA  THR A  65     -13.889   0.869  41.724  1.00 14.940          H  
ATOM   1082  HB  THR A  65     -12.879  -0.872  39.417  1.00 20.920          H  
ATOM   1083  HG1 THR A  65     -12.711  -1.892  41.415  1.00 20.920          H  
ATOM   1084 1HG2 THR A  65     -10.782   0.347  39.581  1.00 20.920          H  
ATOM   1085 2HG2 THR A  65     -12.107   1.418  39.124  1.00 20.920          H  
ATOM   1086 3HG2 THR A  65     -11.491   1.442  40.786  1.00 20.920          H  
ATOM   1087  N   VAL A  66     -15.022   0.753  38.621  1.00 12.020          N  
ATOM   1088  CA  VAL A  66     -15.567   1.567  37.559  1.00 12.060          C  
ATOM   1089  C   VAL A  66     -16.872   2.208  37.959  1.00 12.550          C  
ATOM   1090  O   VAL A  66     -17.085   3.395  37.705  1.00 12.920          O  
ATOM   1091  CB  VAL A  66     -15.746   0.731  36.291  1.00 16.870          C  
ATOM   1092  CG1 VAL A  66     -16.528   1.522  35.194  1.00 16.870          C  
ATOM   1093  CG2 VAL A  66     -14.365   0.367  35.804  1.00 16.870          C  
ATOM   1094  H   VAL A  66     -14.921  -0.258  38.488  1.00 14.420          H  
ATOM   1095  HA  VAL A  66     -14.846   2.352  37.347  1.00 14.470          H  
ATOM   1096  HB  VAL A  66     -16.308  -0.179  36.530  1.00 20.240          H  
ATOM   1097 1HG1 VAL A  66     -16.632   0.921  34.307  1.00 20.240          H  
ATOM   1098 2HG1 VAL A  66     -17.524   1.787  35.550  1.00 20.240          H  
ATOM   1099 3HG1 VAL A  66     -15.997   2.415  34.946  1.00 20.240          H  
ATOM   1100 1HG2 VAL A  66     -14.439  -0.218  34.951  1.00 20.240          H  
ATOM   1101 2HG2 VAL A  66     -13.830   1.275  35.574  1.00 20.240          H  
ATOM   1102 3HG2 VAL A  66     -13.829  -0.192  36.571  1.00 20.240          H  
ATOM   1103  N   ARG A  67     -17.773   1.432  38.559  1.00 12.680          N  
ATOM   1104  CA  ARG A  67     -19.053   1.957  38.964  1.00 13.300          C  
ATOM   1105  C   ARG A  67     -18.912   3.215  39.788  1.00 13.900          C  
ATOM   1106  O   ARG A  67     -19.500   4.237  39.449  1.00 14.430          O  
ATOM   1107  CB  ARG A  67     -19.802   0.925  39.792  1.00 18.370          C  
ATOM   1108  CG  ARG A  67     -21.175   1.332  40.289  1.00 18.370          C  
ATOM   1109  CD  ARG A  67     -21.758   0.257  41.122  1.00 18.370          C  
ATOM   1110  NE  ARG A  67     -23.108   0.564  41.557  1.00 18.370          N  
ATOM   1111  CZ  ARG A  67     -23.466   1.304  42.616  1.00 18.370          C  
ATOM   1112  NH1 ARG A  67     -22.580   1.884  43.410  1.00 18.370          N  
ATOM   1113  NH2 ARG A  67     -24.754   1.423  42.828  1.00 18.370          N  
ATOM   1114  H   ARG A  67     -17.586   0.442  38.726  1.00 15.220          H  
ATOM   1115  HA  ARG A  67     -19.630   2.186  38.069  1.00 15.960          H  
ATOM   1116 1HB  ARG A  67     -19.930   0.022  39.201  1.00 22.050          H  
ATOM   1117 2HB  ARG A  67     -19.203   0.658  40.661  1.00 22.050          H  
ATOM   1118 1HG  ARG A  67     -21.103   2.238  40.895  1.00 22.050          H  
ATOM   1119 2HG  ARG A  67     -21.837   1.514  39.442  1.00 22.050          H  
ATOM   1120 1HD  ARG A  67     -21.796  -0.666  40.542  1.00 22.050          H  
ATOM   1121 2HD  ARG A  67     -21.135   0.098  42.003  1.00 22.050          H  
ATOM   1122  HE  ARG A  67     -23.893   0.163  41.019  1.00 22.050          H  
ATOM   1123 1HH1 ARG A  67     -21.588   1.790  43.229  1.00 22.050          H  
ATOM   1124 2HH1 ARG A  67     -22.891   2.435  44.196  1.00 22.050          H  
ATOM   1125 1HH2 ARG A  67     -25.387   0.933  42.171  1.00 22.050          H  
ATOM   1126 2HH2 ARG A  67     -25.109   1.963  43.600  1.00 22.050          H  
ATOM   1127  N   ASN A  68     -18.111   3.179  40.854  1.00 13.910          N  
ATOM   1128  CA  ASN A  68     -18.028   4.359  41.701  1.00 14.600          C  
ATOM   1129  C   ASN A  68     -17.281   5.522  41.061  1.00 14.740          C  
ATOM   1130  O   ASN A  68     -17.691   6.681  41.192  1.00 15.380          O  
ATOM   1131  CB  ASN A  68     -17.405   4.015  43.030  1.00 20.160          C  
ATOM   1132  CG  ASN A  68     -18.322   3.239  43.935  1.00 20.160          C  
ATOM   1133  OD1 ASN A  68     -19.550   3.181  43.768  1.00 20.160          O  
ATOM   1134  ND2 ASN A  68     -17.734   2.652  44.934  1.00 20.160          N  
ATOM   1135  H   ASN A  68     -17.597   2.318  41.083  1.00 16.690          H  
ATOM   1136  HA  ASN A  68     -19.039   4.704  41.885  1.00 17.520          H  
ATOM   1137 1HB  ASN A  68     -16.508   3.415  42.851  1.00 24.200          H  
ATOM   1138 2HB  ASN A  68     -17.093   4.930  43.533  1.00 24.200          H  
ATOM   1139 1HD2 ASN A  68     -18.276   2.143  45.600  1.00 24.200          H  
ATOM   1140 2HD2 ASN A  68     -16.743   2.724  45.048  1.00 24.200          H  
ATOM   1141  N   ILE A  69     -16.209   5.235  40.336  1.00 14.240          N  
ATOM   1142  CA  ILE A  69     -15.427   6.300  39.741  1.00 14.440          C  
ATOM   1143  C   ILE A  69     -16.254   7.074  38.705  1.00 14.610          C  
ATOM   1144  O   ILE A  69     -16.220   8.313  38.663  1.00 15.220          O  
ATOM   1145  CB  ILE A  69     -14.107   5.746  39.165  1.00 20.140          C  
ATOM   1146  CG1 ILE A  69     -13.212   5.250  40.310  1.00 20.140          C  
ATOM   1147  CG2 ILE A  69     -13.393   6.787  38.382  1.00 20.140          C  
ATOM   1148  CD1 ILE A  69     -12.031   4.450  39.852  1.00 20.140          C  
ATOM   1149  H   ILE A  69     -15.895   4.263  40.233  1.00 17.090          H  
ATOM   1150  HA  ILE A  69     -15.168   6.994  40.533  1.00 17.330          H  
ATOM   1151  HB  ILE A  69     -14.340   4.890  38.524  1.00 24.160          H  
ATOM   1152 1HG1 ILE A  69     -12.855   6.102  40.884  1.00 24.160          H  
ATOM   1153 2HG1 ILE A  69     -13.809   4.621  40.966  1.00 24.160          H  
ATOM   1154 1HG2 ILE A  69     -12.483   6.403  37.947  1.00 24.160          H  
ATOM   1155 2HG2 ILE A  69     -14.026   7.099  37.616  1.00 24.160          H  
ATOM   1156 3HG2 ILE A  69     -13.155   7.610  39.023  1.00 24.160          H  
ATOM   1157 1HD1 ILE A  69     -11.462   4.113  40.715  1.00 24.160          H  
ATOM   1158 2HD1 ILE A  69     -12.388   3.600  39.296  1.00 24.160          H  
ATOM   1159 3HD1 ILE A  69     -11.396   5.039  39.231  1.00 24.160          H  
ATOM   1160  N   LEU A  70     -16.979   6.346  37.845  1.00 14.200          N  
ATOM   1161  CA  LEU A  70     -17.809   6.982  36.832  1.00 14.450          C  
ATOM   1162  C   LEU A  70     -19.064   7.620  37.458  1.00 15.310          C  
ATOM   1163  O   LEU A  70     -19.398   8.772  37.174  1.00 15.890          O  
ATOM   1164  CB  LEU A  70     -18.217   5.932  35.783  1.00 20.130          C  
ATOM   1165  CG  LEU A  70     -19.076   6.387  34.556  1.00 20.130          C  
ATOM   1166  CD1 LEU A  70     -18.335   7.463  33.746  1.00 20.130          C  
ATOM   1167  CD2 LEU A  70     -19.346   5.161  33.670  1.00 20.130          C  
ATOM   1168  H   LEU A  70     -16.965   5.322  37.898  1.00 17.040          H  
ATOM   1169  HA  LEU A  70     -17.217   7.760  36.359  1.00 17.340          H  
ATOM   1170 1HB  LEU A  70     -17.332   5.475  35.414  1.00 24.160          H  
ATOM   1171 2HB  LEU A  70     -18.785   5.155  36.302  1.00 24.160          H  
ATOM   1172  HG  LEU A  70     -20.023   6.806  34.901  1.00 24.160          H  
ATOM   1173 1HD1 LEU A  70     -18.947   7.757  32.893  1.00 24.160          H  
ATOM   1174 2HD1 LEU A  70     -18.151   8.340  34.363  1.00 24.160          H  
ATOM   1175 3HD1 LEU A  70     -17.384   7.071  33.387  1.00 24.160          H  
ATOM   1176 1HD2 LEU A  70     -19.954   5.453  32.809  1.00 24.160          H  
ATOM   1177 2HD2 LEU A  70     -18.400   4.739  33.320  1.00 24.160          H  
ATOM   1178 3HD2 LEU A  70     -19.881   4.406  34.249  1.00 24.160          H  
ATOM   1179  N   MET A  71     -19.753   6.892  38.346  1.00 15.490          N  
ATOM   1180  CA  MET A  71     -20.990   7.357  38.973  1.00 16.370          C  
ATOM   1181  C   MET A  71     -20.836   8.668  39.712  1.00 17.050          C  
ATOM   1182  O   MET A  71     -21.728   9.516  39.659  1.00 17.770          O  
ATOM   1183  CB  MET A  71     -21.507   6.303  39.938  1.00 22.570          C  
ATOM   1184  CG  MET A  71     -22.782   6.648  40.697  1.00 22.570          C  
ATOM   1185  SD  MET A  71     -23.271   5.326  41.836  1.00 22.570          S  
ATOM   1186  CE  MET A  71     -22.026   5.482  43.125  1.00 22.570          C  
ATOM   1187  H   MET A  71     -19.454   5.945  38.580  1.00 18.590          H  
ATOM   1188  HA  MET A  71     -21.728   7.504  38.188  1.00 19.640          H  
ATOM   1189 1HB  MET A  71     -21.692   5.381  39.394  1.00 27.080          H  
ATOM   1190 2HB  MET A  71     -20.727   6.104  40.656  1.00 27.080          H  
ATOM   1191 1HG  MET A  71     -22.630   7.558  41.280  1.00 27.080          H  
ATOM   1192 2HG  MET A  71     -23.595   6.824  39.995  1.00 27.080          H  
ATOM   1193 1HE  MET A  71     -22.208   4.744  43.899  1.00 27.080          H  
ATOM   1194 2HE  MET A  71     -21.045   5.323  42.718  1.00 27.080          H  
ATOM   1195 3HE  MET A  71     -22.076   6.484  43.559  1.00 27.080          H  
ATOM   1196  N   ASN A  72     -19.705   8.849  40.389  1.00 16.930          N  
ATOM   1197  CA  ASN A  72     -19.466  10.042  41.177  1.00 17.670          C  
ATOM   1198  C   ASN A  72     -18.715  11.142  40.415  1.00 18.190          C  
ATOM   1199  O   ASN A  72     -18.287  12.130  41.021  1.00 18.310          O  
ATOM   1200  CB  ASN A  72     -18.733   9.663  42.441  1.00 24.440          C  
ATOM   1201  CG  ASN A  72     -19.582   8.850  43.400  1.00 24.440          C  
ATOM   1202  OD1 ASN A  72     -20.786   9.100  43.569  1.00 24.440          O  
ATOM   1203  ND2 ASN A  72     -18.970   7.883  44.038  1.00 24.440          N  
ATOM   1204  H   ASN A  72     -19.007   8.097  40.425  1.00 20.320          H  
ATOM   1205  HA  ASN A  72     -20.434  10.459  41.456  1.00 21.200          H  
ATOM   1206 1HB  ASN A  72     -17.839   9.092  42.182  1.00 29.330          H  
ATOM   1207 2HB  ASN A  72     -18.414  10.563  42.950  1.00 29.330          H  
ATOM   1208 1HD2 ASN A  72     -19.465   7.319  44.700  1.00 29.330          H  
ATOM   1209 2HD2 ASN A  72     -17.993   7.713  43.876  1.00 29.330          H  
ATOM   1210  N   ASP A  73     -18.606  11.003  39.082  1.00 18.620          N  
ATOM   1211  CA  ASP A  73     -17.957  11.976  38.203  1.00 19.280          C  
ATOM   1212  C   ASP A  73     -16.516  12.312  38.562  1.00 19.670          C  
ATOM   1213  O   ASP A  73     -16.121  13.479  38.540  1.00 20.230          O  
ATOM   1214  CB  ASP A  73     -18.768  13.283  38.150  1.00 26.730          C  
ATOM   1215  CG  ASP A  73     -20.158  13.109  37.525  1.00 26.730          C  
ATOM   1216  OD1 ASP A  73     -20.278  12.387  36.550  1.00 26.730          O  
ATOM   1217  OD2 ASP A  73     -21.095  13.696  38.009  1.00 26.730          O  
ATOM   1218  H   ASP A  73     -18.991  10.170  38.627  1.00 22.340          H  
ATOM   1219  HA  ASP A  73     -17.953  11.546  37.199  1.00 23.140          H  
ATOM   1220 1HB  ASP A  73     -18.884  13.686  39.155  1.00 32.070          H  
ATOM   1221 2HB  ASP A  73     -18.223  14.023  37.567  1.00 32.070          H  
ATOM   1222  N   TYR A  74     -15.707  11.301  38.877  1.00 19.490          N  
ATOM   1223  CA  TYR A  74     -14.319  11.577  39.207  1.00 19.930          C  
ATOM   1224  C   TYR A  74     -13.427  11.688  37.969  1.00 19.400          C  
ATOM   1225  O   TYR A  74     -12.357  12.299  38.026  1.00 19.840          O  
ATOM   1226  CB  TYR A  74     -13.769  10.477  40.106  1.00 27.730          C  
ATOM   1227  CG  TYR A  74     -14.409  10.338  41.482  1.00 27.730          C  
ATOM   1228  CD1 TYR A  74     -15.102  11.382  42.096  1.00 27.730          C  
ATOM   1229  CD2 TYR A  74     -14.281   9.128  42.139  1.00 27.730          C  
ATOM   1230  CE1 TYR A  74     -15.648  11.194  43.339  1.00 27.730          C  
ATOM   1231  CE2 TYR A  74     -14.837   8.945  43.379  1.00 27.730          C  
ATOM   1232  CZ  TYR A  74     -15.517   9.974  43.982  1.00 27.730          C  
ATOM   1233  OH  TYR A  74     -16.074   9.798  45.227  1.00 27.730          O  
ATOM   1234  H   TYR A  74     -16.041  10.330  38.889  1.00 23.390          H  
ATOM   1235  HA  TYR A  74     -14.262  12.536  39.715  1.00 23.920          H  
ATOM   1236 1HB  TYR A  74     -13.915   9.548  39.597  1.00 33.270          H  
ATOM   1237 2HB  TYR A  74     -12.698  10.613  40.236  1.00 33.270          H  
ATOM   1238  HD1 TYR A  74     -15.226  12.345  41.614  1.00 33.270          H  
ATOM   1239  HD2 TYR A  74     -13.737   8.316  41.668  1.00 33.270          H  
ATOM   1240  HE1 TYR A  74     -16.191  12.010  43.816  1.00 33.270          H  
ATOM   1241  HE2 TYR A  74     -14.733   7.987  43.888  1.00 33.270          H  
ATOM   1242  HH  TYR A  74     -16.522  10.606  45.493  1.00 33.270          H  
ATOM   1243  N   VAL A  75     -13.827  11.043  36.871  1.00 18.560          N  
ATOM   1244  CA  VAL A  75     -13.005  10.993  35.665  1.00 18.100          C  
ATOM   1245  C   VAL A  75     -13.762  11.304  34.373  1.00 18.010          C  
ATOM   1246  O   VAL A  75     -14.989  11.196  34.313  1.00 17.810          O  
ATOM   1247  CB  VAL A  75     -12.414   9.589  35.526  1.00 25.520          C  
ATOM   1248  CG1 VAL A  75     -11.545   9.241  36.721  1.00 25.520          C  
ATOM   1249  CG2 VAL A  75     -13.527   8.613  35.359  1.00 25.520          C  
ATOM   1250  H   VAL A  75     -14.723  10.575  36.869  1.00 22.270          H  
ATOM   1251  HA  VAL A  75     -12.196  11.715  35.772  1.00 21.720          H  
ATOM   1252  HB  VAL A  75     -11.808   9.553  34.678  1.00 30.630          H  
ATOM   1253 1HG1 VAL A  75     -11.127   8.250  36.587  1.00 30.630          H  
ATOM   1254 2HG1 VAL A  75     -10.748   9.963  36.804  1.00 30.630          H  
ATOM   1255 3HG1 VAL A  75     -12.129   9.260  37.624  1.00 30.630          H  
ATOM   1256 1HG2 VAL A  75     -13.103   7.628  35.258  1.00 30.630          H  
ATOM   1257 2HG2 VAL A  75     -14.174   8.654  36.211  1.00 30.630          H  
ATOM   1258 3HG2 VAL A  75     -14.108   8.851  34.471  1.00 30.630          H  
ATOM   1259  N   ASP A  76     -13.007  11.599  33.313  1.00 18.260          N  
ATOM   1260  CA  ASP A  76     -13.554  11.733  31.970  1.00 18.310          C  
ATOM   1261  C   ASP A  76     -13.619  10.346  31.302  1.00 17.500          C  
ATOM   1262  O   ASP A  76     -13.353   9.327  31.952  1.00 16.860          O  
ATOM   1263  CB  ASP A  76     -12.740  12.755  31.163  1.00 25.610          C  
ATOM   1264  CG  ASP A  76     -11.293  12.334  30.889  1.00 25.610          C  
ATOM   1265  OD1 ASP A  76     -10.962  11.179  31.133  1.00 25.610          O  
ATOM   1266  OD2 ASP A  76     -10.529  13.166  30.465  1.00 25.610          O  
ATOM   1267  H   ASP A  76     -12.010  11.711  33.428  1.00 21.910          H  
ATOM   1268  HA  ASP A  76     -14.574  12.114  32.049  1.00 21.970          H  
ATOM   1269 1HB  ASP A  76     -13.232  12.948  30.213  1.00 30.740          H  
ATOM   1270 2HB  ASP A  76     -12.722  13.702  31.706  1.00 30.740          H  
ATOM   1271  N   ASN A  77     -13.990  10.281  30.018  1.00 17.620          N  
ATOM   1272  CA  ASN A  77     -14.170   8.963  29.410  1.00 17.000          C  
ATOM   1273  C   ASN A  77     -12.869   8.187  29.164  1.00 16.670          C  
ATOM   1274  O   ASN A  77     -12.842   6.961  29.310  1.00 16.010          O  
ATOM   1275  CB  ASN A  77     -14.984   9.100  28.147  1.00 24.050          C  
ATOM   1276  CG  ASN A  77     -16.404   9.450  28.490  1.00 24.050          C  
ATOM   1277  OD1 ASN A  77     -16.865   9.170  29.603  1.00 24.050          O  
ATOM   1278  ND2 ASN A  77     -17.096  10.076  27.587  1.00 24.050          N  
ATOM   1279  H   ASN A  77     -14.186  11.122  29.498  1.00 21.140          H  
ATOM   1280  HA  ASN A  77     -14.759   8.369  30.105  1.00 20.400          H  
ATOM   1281 1HB  ASN A  77     -14.559   9.875  27.508  1.00 28.860          H  
ATOM   1282 2HB  ASN A  77     -14.969   8.161  27.593  1.00 28.860          H  
ATOM   1283 1HD2 ASN A  77     -18.040  10.346  27.789  1.00 28.860          H  
ATOM   1284 2HD2 ASN A  77     -16.688  10.297  26.700  1.00 28.860          H  
ATOM   1285  N   GLU A  78     -11.784   8.868  28.796  1.00 17.190          N  
ATOM   1286  CA  GLU A  78     -10.548   8.129  28.564  1.00 17.050          C  
ATOM   1287  C   GLU A  78     -10.011   7.588  29.887  1.00 16.420          C  
ATOM   1288  O   GLU A  78      -9.547   6.441  29.971  1.00 16.030          O  
ATOM   1289  CB  GLU A  78      -9.502   9.001  27.867  1.00 23.930          C  
ATOM   1290  CG  GLU A  78      -9.841   9.349  26.412  1.00 23.930          C  
ATOM   1291  CD  GLU A  78      -8.801  10.221  25.754  1.00 23.930          C  
ATOM   1292  OE1 GLU A  78      -7.896  10.642  26.432  1.00 23.930          O  
ATOM   1293  OE2 GLU A  78      -8.913  10.461  24.574  1.00 23.930          O  
ATOM   1294  H   GLU A  78     -11.814   9.873  28.682  1.00 20.630          H  
ATOM   1295  HA  GLU A  78     -10.767   7.278  27.917  1.00 20.460          H  
ATOM   1296 1HB  GLU A  78      -9.389   9.936  28.421  1.00 28.710          H  
ATOM   1297 2HB  GLU A  78      -8.539   8.493  27.881  1.00 28.710          H  
ATOM   1298 1HG  GLU A  78      -9.936   8.423  25.845  1.00 28.710          H  
ATOM   1299 2HG  GLU A  78     -10.803   9.857  26.389  1.00 28.710          H  
ATOM   1300  N   ARG A  79     -10.090   8.399  30.944  1.00 16.420          N  
ATOM   1301  CA  ARG A  79      -9.615   7.922  32.218  1.00 15.960          C  
ATOM   1302  C   ARG A  79     -10.474   6.780  32.741  1.00 15.160          C  
ATOM   1303  O   ARG A  79      -9.932   5.808  33.267  1.00 14.610          O  
ATOM   1304  CB  ARG A  79      -9.520   9.040  33.222  1.00 22.530          C  
ATOM   1305  CG  ARG A  79      -8.389  10.023  32.990  1.00 22.530          C  
ATOM   1306  CD  ARG A  79      -8.369  11.070  34.035  1.00 22.530          C  
ATOM   1307  NE  ARG A  79      -7.993  10.519  35.341  1.00 22.530          N  
ATOM   1308  CZ  ARG A  79      -8.177  11.122  36.537  1.00 22.530          C  
ATOM   1309  NH1 ARG A  79      -8.749  12.308  36.616  1.00 22.530          N  
ATOM   1310  NH2 ARG A  79      -7.780  10.501  37.637  1.00 22.530          N  
ATOM   1311  H   ARG A  79     -10.460   9.360  30.864  1.00 19.700          H  
ATOM   1312  HA  ARG A  79      -8.603   7.541  32.075  1.00 19.150          H  
ATOM   1313 1HB  ARG A  79     -10.409   9.635  33.109  1.00 27.030          H  
ATOM   1314 2HB  ARG A  79      -9.481   8.651  34.238  1.00 27.030          H  
ATOM   1315 1HG  ARG A  79      -7.435   9.498  33.001  1.00 27.030          H  
ATOM   1316 2HG  ARG A  79      -8.533  10.507  32.022  1.00 27.030          H  
ATOM   1317 1HD  ARG A  79      -7.649  11.842  33.762  1.00 27.030          H  
ATOM   1318 2HD  ARG A  79      -9.367  11.506  34.110  1.00 27.030          H  
ATOM   1319  HE  ARG A  79      -7.545   9.609  35.347  1.00 27.030          H  
ATOM   1320 1HH1 ARG A  79      -9.054  12.784  35.782  1.00 27.030          H  
ATOM   1321 2HH1 ARG A  79      -8.887  12.746  37.518  1.00 27.030          H  
ATOM   1322 1HH2 ARG A  79      -7.340   9.592  37.568  1.00 27.030          H  
ATOM   1323 2HH2 ARG A  79      -7.913  10.933  38.541  1.00 27.030          H  
ATOM   1324  N   ILE A  80     -11.813   6.820  32.564  1.00 15.170          N  
ATOM   1325  CA  ILE A  80     -12.554   5.694  33.110  1.00 14.560          C  
ATOM   1326  C   ILE A  80     -12.197   4.421  32.366  1.00 14.080          C  
ATOM   1327  O   ILE A  80     -12.037   3.378  33.009  1.00 13.500          O  
ATOM   1328  CB  ILE A  80     -14.107   5.860  33.101  1.00 20.630          C  
ATOM   1329  CG1 ILE A  80     -14.783   4.811  34.026  1.00 20.630          C  
ATOM   1330  CG2 ILE A  80     -14.716   5.702  31.754  1.00 20.630          C  
ATOM   1331  CD1 ILE A  80     -14.496   4.958  35.515  1.00 20.630          C  
ATOM   1332  H   ILE A  80     -12.283   7.633  32.155  1.00 18.200          H  
ATOM   1333  HA  ILE A  80     -12.251   5.592  34.132  1.00 17.470          H  
ATOM   1334  HB  ILE A  80     -14.358   6.841  33.441  1.00 24.750          H  
ATOM   1335 1HG1 ILE A  80     -15.846   4.882  33.872  1.00 24.750          H  
ATOM   1336 2HG1 ILE A  80     -14.467   3.817  33.726  1.00 24.750          H  
ATOM   1337 1HG2 ILE A  80     -15.788   5.858  31.832  1.00 24.750          H  
ATOM   1338 2HG2 ILE A  80     -14.305   6.424  31.103  1.00 24.750          H  
ATOM   1339 3HG2 ILE A  80     -14.541   4.708  31.356  1.00 24.750          H  
ATOM   1340 1HD1 ILE A  80     -15.037   4.206  36.059  1.00 24.750          H  
ATOM   1341 2HD1 ILE A  80     -13.445   4.853  35.742  1.00 24.750          H  
ATOM   1342 3HD1 ILE A  80     -14.840   5.930  35.832  1.00 24.750          H  
ATOM   1343  N   GLU A  81     -11.966   4.498  31.044  1.00 14.430          N  
ATOM   1344  CA  GLU A  81     -11.633   3.303  30.286  1.00 14.160          C  
ATOM   1345  C   GLU A  81     -10.426   2.587  30.882  1.00 13.860          C  
ATOM   1346  O   GLU A  81     -10.381   1.355  30.920  1.00 13.420          O  
ATOM   1347  CB  GLU A  81     -11.385   3.602  28.812  1.00 19.930          C  
ATOM   1348  CG  GLU A  81     -11.189   2.324  28.002  1.00 19.930          C  
ATOM   1349  CD  GLU A  81     -11.083   2.514  26.538  1.00 19.930          C  
ATOM   1350  OE1 GLU A  81     -11.012   3.621  26.080  1.00 19.930          O  
ATOM   1351  OE2 GLU A  81     -11.096   1.525  25.862  1.00 19.930          O  
ATOM   1352  H   GLU A  81     -12.112   5.385  30.544  1.00 17.320          H  
ATOM   1353  HA  GLU A  81     -12.485   2.634  30.331  1.00 16.990          H  
ATOM   1354 1HB  GLU A  81     -12.217   4.173  28.400  1.00 23.920          H  
ATOM   1355 2HB  GLU A  81     -10.487   4.214  28.712  1.00 23.920          H  
ATOM   1356 1HG  GLU A  81     -10.271   1.878  28.336  1.00 23.920          H  
ATOM   1357 2HG  GLU A  81     -11.989   1.624  28.228  1.00 23.920          H  
ATOM   1358  N   SER A  82      -9.456   3.342  31.401  1.00 14.200          N  
ATOM   1359  CA  SER A  82      -8.264   2.708  31.967  1.00 14.090          C  
ATOM   1360  C   SER A  82      -8.588   1.783  33.165  1.00 13.450          C  
ATOM   1361  O   SER A  82      -7.796   0.885  33.483  1.00 13.180          O  
ATOM   1362  CB  SER A  82      -7.266   3.750  32.443  1.00 19.770          C  
ATOM   1363  OG  SER A  82      -7.699   4.381  33.619  1.00 19.770          O  
ATOM   1364  H   SER A  82      -9.527   4.366  31.323  1.00 17.040          H  
ATOM   1365  HA  SER A  82      -7.800   2.104  31.189  1.00 16.910          H  
ATOM   1366 1HB  SER A  82      -6.305   3.272  32.615  1.00 23.720          H  
ATOM   1367 2HB  SER A  82      -7.127   4.496  31.661  1.00 23.720          H  
ATOM   1368  HG  SER A  82      -8.446   4.962  33.378  1.00 23.720          H  
ATOM   1369  N   TYR A  83      -9.759   1.961  33.806  1.00 13.330          N  
ATOM   1370  CA  TYR A  83     -10.172   1.124  34.926  1.00 12.880          C  
ATOM   1371  C   TYR A  83     -10.998  -0.038  34.375  1.00 12.420          C  
ATOM   1372  O   TYR A  83     -10.942  -1.165  34.867  1.00 12.120          O  
ATOM   1373  CB  TYR A  83     -11.002   1.923  35.938  1.00 18.210          C  
ATOM   1374  CG  TYR A  83     -10.244   3.012  36.653  1.00 18.210          C  
ATOM   1375  CD1 TYR A  83     -10.358   4.303  36.207  1.00 18.210          C  
ATOM   1376  CD2 TYR A  83      -9.453   2.727  37.749  1.00 18.210          C  
ATOM   1377  CE1 TYR A  83      -9.694   5.329  36.828  1.00 18.210          C  
ATOM   1378  CE2 TYR A  83      -8.779   3.751  38.389  1.00 18.210          C  
ATOM   1379  CZ  TYR A  83      -8.899   5.054  37.927  1.00 18.210          C  
ATOM   1380  OH  TYR A  83      -8.234   6.079  38.565  1.00 18.210          O  
ATOM   1381  H   TYR A  83     -10.392   2.694  33.486  1.00 16.000          H  
ATOM   1382  HA  TYR A  83      -9.289   0.725  35.422  1.00 15.460          H  
ATOM   1383 1HB  TYR A  83     -11.834   2.393  35.417  1.00 21.850          H  
ATOM   1384 2HB  TYR A  83     -11.418   1.249  36.683  1.00 21.850          H  
ATOM   1385  HD1 TYR A  83     -10.967   4.502  35.358  1.00 21.850          H  
ATOM   1386  HD2 TYR A  83      -9.363   1.703  38.109  1.00 21.850          H  
ATOM   1387  HE1 TYR A  83      -9.794   6.344  36.454  1.00 21.850          H  
ATOM   1388  HE2 TYR A  83      -8.156   3.534  39.256  1.00 21.850          H  
ATOM   1389  HH  TYR A  83      -7.713   5.722  39.290  1.00 21.850          H  
ATOM   1390  N   VAL A  84     -11.730   0.230  33.298  1.00 12.480          N  
ATOM   1391  CA  VAL A  84     -12.610  -0.754  32.649  1.00 12.220          C  
ATOM   1392  C   VAL A  84     -11.742  -1.917  32.162  1.00 12.160          C  
ATOM   1393  O   VAL A  84     -12.044  -3.100  32.360  1.00 11.920          O  
ATOM   1394  CB  VAL A  84     -13.357  -0.094  31.470  1.00 17.210          C  
ATOM   1395  CG1 VAL A  84     -14.159  -1.120  30.693  1.00 17.210          C  
ATOM   1396  CG2 VAL A  84     -14.232   1.054  31.987  1.00 17.210          C  
ATOM   1397  H   VAL A  84     -11.707   1.199  32.968  1.00 14.980          H  
ATOM   1398  HA  VAL A  84     -13.316  -1.138  33.374  1.00 14.660          H  
ATOM   1399  HB  VAL A  84     -12.624   0.302  30.785  1.00 20.650          H  
ATOM   1400 1HG1 VAL A  84     -14.650  -0.657  29.848  1.00 20.650          H  
ATOM   1401 2HG1 VAL A  84     -13.511  -1.876  30.349  1.00 20.650          H  
ATOM   1402 3HG1 VAL A  84     -14.898  -1.556  31.326  1.00 20.650          H  
ATOM   1403 1HG2 VAL A  84     -14.708   1.549  31.159  1.00 20.650          H  
ATOM   1404 2HG2 VAL A  84     -14.971   0.686  32.655  1.00 20.650          H  
ATOM   1405 3HG2 VAL A  84     -13.633   1.756  32.503  1.00 20.650          H  
ATOM   1406  N   GLN A  85     -10.603  -1.539  31.600  1.00 12.540          N  
ATOM   1407  CA  GLN A  85      -9.605  -2.433  31.035  1.00 12.690          C  
ATOM   1408  C   GLN A  85      -8.890  -3.326  32.051  1.00 12.560          C  
ATOM   1409  O   GLN A  85      -8.062  -4.146  31.652  1.00 12.650          O  
ATOM   1410  CB  GLN A  85      -8.548  -1.608  30.300  1.00 17.710          C  
ATOM   1411  CG  GLN A  85      -9.035  -0.924  29.043  1.00 17.710          C  
ATOM   1412  CD  GLN A  85      -8.010   0.037  28.482  1.00 17.710          C  
ATOM   1413  OE1 GLN A  85      -7.052   0.433  29.158  1.00 17.710          O  
ATOM   1414  NE2 GLN A  85      -8.198   0.428  27.239  1.00 17.710          N  
ATOM   1415  H   GLN A  85     -10.449  -0.528  31.512  1.00 15.050          H  
ATOM   1416  HA  GLN A  85     -10.103  -3.082  30.320  1.00 15.230          H  
ATOM   1417 1HB  GLN A  85      -8.178  -0.831  30.975  1.00 21.250          H  
ATOM   1418 2HB  GLN A  85      -7.703  -2.242  30.037  1.00 21.250          H  
ATOM   1419 1HG  GLN A  85      -9.212  -1.691  28.293  1.00 21.250          H  
ATOM   1420 2HG  GLN A  85      -9.956  -0.389  29.242  1.00 21.250          H  
ATOM   1421 1HE2 GLN A  85      -7.564   1.071  26.813  1.00 21.250          H  
ATOM   1422 2HE2 GLN A  85      -8.995   0.090  26.719  1.00 21.250          H  
ATOM   1423  N   GLN A  86      -9.204  -3.221  33.349  1.00 12.470          N  
ATOM   1424  CA  GLN A  86      -8.532  -4.069  34.323  1.00 12.490          C  
ATOM   1425  C   GLN A  86      -9.101  -5.491  34.411  1.00 12.230          C  
ATOM   1426  O   GLN A  86      -8.525  -6.332  35.099  1.00 12.330          O  
ATOM   1427  CB  GLN A  86      -8.572  -3.429  35.710  1.00 17.480          C  
ATOM   1428  CG  GLN A  86      -7.871  -2.078  35.787  1.00 17.480          C  
ATOM   1429  CD  GLN A  86      -6.425  -2.136  35.412  1.00 17.480          C  
ATOM   1430  OE1 GLN A  86      -5.665  -2.973  35.912  1.00 17.480          O  
ATOM   1431  NE2 GLN A  86      -6.022  -1.238  34.519  1.00 17.480          N  
ATOM   1432  H   GLN A  86      -9.885  -2.532  33.686  1.00 14.960          H  
ATOM   1433  HA  GLN A  86      -7.489  -4.160  34.024  1.00 14.990          H  
ATOM   1434 1HB  GLN A  86      -9.617  -3.284  36.004  1.00 20.970          H  
ATOM   1435 2HB  GLN A  86      -8.118  -4.098  36.436  1.00 20.970          H  
ATOM   1436 1HG  GLN A  86      -8.349  -1.412  35.083  1.00 20.970          H  
ATOM   1437 2HG  GLN A  86      -7.959  -1.680  36.796  1.00 20.970          H  
ATOM   1438 1HE2 GLN A  86      -5.068  -1.219  34.221  1.00 20.970          H  
ATOM   1439 2HE2 GLN A  86      -6.689  -0.548  34.134  1.00 20.970          H  
ATOM   1440  N   ALA A  87     -10.196  -5.788  33.700  1.00 12.040          N  
ATOM   1441  CA  ALA A  87     -10.741  -7.158  33.703  1.00 11.980          C  
ATOM   1442  C   ALA A  87     -11.357  -7.463  32.347  1.00 11.760          C  
ATOM   1443  O   ALA A  87     -11.976  -6.592  31.730  1.00 11.380          O  
ATOM   1444  CB  ALA A  87     -11.767  -7.356  34.809  1.00 16.800          C  
ATOM   1445  H   ALA A  87     -10.653  -5.039  33.166  1.00 14.450          H  
ATOM   1446  HA  ALA A  87      -9.920  -7.858  33.858  1.00 14.380          H  
ATOM   1447 1HB  ALA A  87     -12.127  -8.381  34.781  1.00 20.160          H  
ATOM   1448 2HB  ALA A  87     -11.295  -7.172  35.761  1.00 20.160          H  
ATOM   1449 3HB  ALA A  87     -12.591  -6.676  34.669  1.00 20.160          H  
ATOM   1450  N   ASN A  88     -11.239  -8.722  31.909  1.00 12.130          N  
ATOM   1451  CA  ASN A  88     -11.760  -9.128  30.606  1.00 12.140          C  
ATOM   1452  C   ASN A  88     -13.265  -9.254  30.573  1.00 11.690          C  
ATOM   1453  O   ASN A  88     -13.908  -8.859  29.592  1.00 11.400          O  
ATOM   1454  CB  ASN A  88     -11.138 -10.440  30.184  1.00 16.990          C  
ATOM   1455  CG  ASN A  88      -9.710 -10.308  29.786  1.00 16.990          C  
ATOM   1456  OD1 ASN A  88      -9.238  -9.236  29.387  1.00 16.990          O  
ATOM   1457  ND2 ASN A  88      -8.992 -11.389  29.895  1.00 16.990          N  
ATOM   1458  H   ASN A  88     -10.771  -9.422  32.503  1.00 14.560          H  
ATOM   1459  HA  ASN A  88     -11.486  -8.363  29.880  1.00 14.570          H  
ATOM   1460 1HB  ASN A  88     -11.213 -11.160  31.003  1.00 20.390          H  
ATOM   1461 2HB  ASN A  88     -11.689 -10.841  29.352  1.00 20.390          H  
ATOM   1462 1HD2 ASN A  88      -8.023 -11.371  29.650  1.00 20.390          H  
ATOM   1463 2HD2 ASN A  88      -9.407 -12.238  30.227  1.00 20.390          H  
ATOM   1464  N   PHE A  89     -13.855  -9.790  31.642  1.00 11.780          N  
ATOM   1465  CA  PHE A  89     -15.297  -9.954  31.676  1.00 11.610          C  
ATOM   1466  C   PHE A  89     -15.968  -8.607  31.536  1.00 10.900          C  
ATOM   1467  O   PHE A  89     -16.857  -8.390  30.699  1.00 10.790          O  
ATOM   1468  CB  PHE A  89     -15.725 -10.581  33.001  1.00 16.320          C  
ATOM   1469  CG  PHE A  89     -17.198 -10.635  33.184  1.00 16.320          C  
ATOM   1470  CD1 PHE A  89     -17.941 -11.617  32.569  1.00 16.320          C  
ATOM   1471  CD2 PHE A  89     -17.856  -9.679  33.968  1.00 16.320          C  
ATOM   1472  CE1 PHE A  89     -19.301 -11.657  32.719  1.00 16.320          C  
ATOM   1473  CE2 PHE A  89     -19.211  -9.720  34.115  1.00 16.320          C  
ATOM   1474  CZ  PHE A  89     -19.935 -10.714  33.484  1.00 16.320          C  
ATOM   1475  H   PHE A  89     -13.297 -10.091  32.453  1.00 14.140          H  
ATOM   1476  HA  PHE A  89     -15.602 -10.593  30.846  1.00 13.930          H  
ATOM   1477 1HB  PHE A  89     -15.329 -11.597  33.070  1.00 19.590          H  
ATOM   1478 2HB  PHE A  89     -15.296 -10.019  33.820  1.00 19.590          H  
ATOM   1479  HD1 PHE A  89     -17.436 -12.357  31.959  1.00 19.590          H  
ATOM   1480  HD2 PHE A  89     -17.283  -8.892  34.456  1.00 19.590          H  
ATOM   1481  HE1 PHE A  89     -19.880 -12.430  32.225  1.00 19.590          H  
ATOM   1482  HE2 PHE A  89     -19.721  -8.970  34.719  1.00 19.590          H  
ATOM   1483  HZ  PHE A  89     -21.014 -10.749  33.588  1.00 19.590          H  
ATOM   1484  N   PHE A  90     -15.537  -7.708  32.414  1.00 10.550          N  
ATOM   1485  CA  PHE A  90     -16.092  -6.389  32.509  1.00 10.030          C  
ATOM   1486  C   PHE A  90     -15.839  -5.598  31.247  1.00  9.700          C  
ATOM   1487  O   PHE A  90     -16.771  -5.052  30.667  1.00  9.550          O  
ATOM   1488  CB  PHE A  90     -15.537  -5.661  33.706  1.00 14.250          C  
ATOM   1489  CG  PHE A  90     -16.172  -4.365  33.877  1.00 14.250          C  
ATOM   1490  CD1 PHE A  90     -17.429  -4.326  34.367  1.00 14.250          C  
ATOM   1491  CD2 PHE A  90     -15.563  -3.207  33.568  1.00 14.250          C  
ATOM   1492  CE1 PHE A  90     -18.083  -3.151  34.575  1.00 14.250          C  
ATOM   1493  CE2 PHE A  90     -16.213  -2.030  33.772  1.00 14.250          C  
ATOM   1494  CZ  PHE A  90     -17.467  -2.002  34.284  1.00 14.250          C  
ATOM   1495  H   PHE A  90     -14.797  -7.979  33.039  1.00 12.660          H  
ATOM   1496  HA  PHE A  90     -17.171  -6.486  32.631  1.00 12.040          H  
ATOM   1497 1HB  PHE A  90     -15.686  -6.251  34.610  1.00 17.100          H  
ATOM   1498 2HB  PHE A  90     -14.465  -5.508  33.575  1.00 17.100          H  
ATOM   1499  HD1 PHE A  90     -17.917  -5.267  34.594  1.00 17.100          H  
ATOM   1500  HD2 PHE A  90     -14.547  -3.229  33.160  1.00 17.100          H  
ATOM   1501  HE1 PHE A  90     -19.096  -3.146  34.974  1.00 17.100          H  
ATOM   1502  HE2 PHE A  90     -15.742  -1.120  33.525  1.00 17.100          H  
ATOM   1503  HZ  PHE A  90     -17.976  -1.053  34.440  1.00 17.100          H  
ATOM   1504  N   PHE A  91     -14.583  -5.548  30.784  1.00  9.800          N  
ATOM   1505  CA  PHE A  91     -14.281  -4.796  29.585  1.00  9.680          C  
ATOM   1506  C   PHE A  91     -15.133  -5.265  28.421  1.00  9.890          C  
ATOM   1507  O   PHE A  91     -15.752  -4.457  27.731  1.00  9.720          O  
ATOM   1508  CB  PHE A  91     -12.802  -4.924  29.197  1.00 13.600          C  
ATOM   1509  CG  PHE A  91     -12.443  -4.147  27.952  1.00 13.600          C  
ATOM   1510  CD1 PHE A  91     -12.068  -2.806  28.022  1.00 13.600          C  
ATOM   1511  CD2 PHE A  91     -12.520  -4.740  26.699  1.00 13.600          C  
ATOM   1512  CE1 PHE A  91     -11.791  -2.096  26.889  1.00 13.600          C  
ATOM   1513  CE2 PHE A  91     -12.240  -4.022  25.573  1.00 13.600          C  
ATOM   1514  CZ  PHE A  91     -11.884  -2.708  25.674  1.00 13.600          C  
ATOM   1515  H   PHE A  91     -13.806  -6.001  31.269  1.00 11.760          H  
ATOM   1516  HA  PHE A  91     -14.512  -3.759  29.766  1.00 11.620          H  
ATOM   1517 1HB  PHE A  91     -12.179  -4.571  30.023  1.00 16.320          H  
ATOM   1518 2HB  PHE A  91     -12.556  -5.976  29.038  1.00 16.320          H  
ATOM   1519  HD1 PHE A  91     -11.991  -2.321  28.976  1.00 16.320          H  
ATOM   1520  HD2 PHE A  91     -12.816  -5.790  26.612  1.00 16.320          H  
ATOM   1521  HE1 PHE A  91     -11.501  -1.036  26.946  1.00 16.320          H  
ATOM   1522  HE2 PHE A  91     -12.309  -4.492  24.593  1.00 16.320          H  
ATOM   1523  HZ  PHE A  91     -11.678  -2.149  24.784  1.00 16.320          H  
ATOM   1524  N   THR A  92     -15.222  -6.575  28.197  1.00 10.440          N  
ATOM   1525  CA  THR A  92     -15.962  -7.053  27.043  1.00 10.920          C  
ATOM   1526  C   THR A  92     -17.359  -6.457  26.965  1.00 10.740          C  
ATOM   1527  O   THR A  92     -17.789  -6.064  25.878  1.00 10.930          O  
ATOM   1528  CB  THR A  92     -16.044  -8.582  27.036  1.00 15.100          C  
ATOM   1529  OG1 THR A  92     -14.720  -9.107  26.977  1.00 15.100          O  
ATOM   1530  CG2 THR A  92     -16.830  -9.061  25.817  1.00 15.100          C  
ATOM   1531  H   THR A  92     -14.745  -7.255  28.794  1.00 12.530          H  
ATOM   1532  HA  THR A  92     -15.419  -6.747  26.152  1.00 13.100          H  
ATOM   1533  HB  THR A  92     -16.522  -8.934  27.953  1.00 18.120          H  
ATOM   1534  HG1 THR A  92     -14.291  -8.991  27.854  1.00 18.120          H  
ATOM   1535 1HG2 THR A  92     -16.856 -10.149  25.821  1.00 18.120          H  
ATOM   1536 2HG2 THR A  92     -17.849  -8.680  25.842  1.00 18.120          H  
ATOM   1537 3HG2 THR A  92     -16.338  -8.704  24.916  1.00 18.120          H  
ATOM   1538  N   GLU A  93     -18.102  -6.429  28.075  1.00 10.580          N  
ATOM   1539  CA  GLU A  93     -19.422  -5.803  28.018  1.00 10.610          C  
ATOM   1540  C   GLU A  93     -19.379  -4.274  28.150  1.00 10.020          C  
ATOM   1541  O   GLU A  93     -19.960  -3.544  27.342  1.00 10.210          O  
ATOM   1542  CB  GLU A  93     -20.340  -6.324  29.122  1.00 14.840          C  
ATOM   1543  CG  GLU A  93     -21.748  -5.676  29.095  1.00 14.840          C  
ATOM   1544  CD  GLU A  93     -22.669  -6.186  30.142  1.00 14.840          C  
ATOM   1545  OE1 GLU A  93     -22.313  -7.119  30.816  1.00 14.840          O  
ATOM   1546  OE2 GLU A  93     -23.740  -5.616  30.290  1.00 14.840          O  
ATOM   1547  H   GLU A  93     -17.727  -6.840  28.942  1.00 12.700          H  
ATOM   1548  HA  GLU A  93     -19.871  -6.043  27.056  1.00 12.730          H  
ATOM   1549 1HB  GLU A  93     -20.453  -7.402  29.024  1.00 17.810          H  
ATOM   1550 2HB  GLU A  93     -19.882  -6.128  30.095  1.00 17.810          H  
ATOM   1551 1HG  GLU A  93     -21.655  -4.600  29.233  1.00 17.810          H  
ATOM   1552 2HG  GLU A  93     -22.191  -5.846  28.115  1.00 17.810          H  
ATOM   1553  N   HIS A  94     -18.719  -3.790  29.203  1.00  9.480          N  
ATOM   1554  CA  HIS A  94     -18.731  -2.382  29.541  1.00  9.090          C  
ATOM   1555  C   HIS A  94     -18.068  -1.498  28.514  1.00  8.940          C  
ATOM   1556  O   HIS A  94     -18.438  -0.340  28.383  1.00  9.040          O  
ATOM   1557  CB  HIS A  94     -18.097  -2.097  30.880  1.00 12.880          C  
ATOM   1558  CG  HIS A  94     -18.405  -0.696  31.336  1.00 12.880          C  
ATOM   1559  ND1 HIS A  94     -19.631  -0.327  31.849  1.00 12.880          N  
ATOM   1560  CD2 HIS A  94     -17.671   0.414  31.293  1.00 12.880          C  
ATOM   1561  CE1 HIS A  94     -19.610   0.966  32.123  1.00 12.880          C  
ATOM   1562  NE2 HIS A  94     -18.429   1.441  31.792  1.00 12.880          N  
ATOM   1563  H   HIS A  94     -18.203  -4.425  29.805  1.00 11.380          H  
ATOM   1564  HA  HIS A  94     -19.767  -2.057  29.615  1.00 10.910          H  
ATOM   1565 1HB  HIS A  94     -18.465  -2.809  31.609  1.00 15.460          H  
ATOM   1566 2HB  HIS A  94     -17.024  -2.228  30.806  1.00 15.460          H  
ATOM   1567  HD1 HIS A  94     -20.319  -0.953  32.219  1.00 15.460          H  
ATOM   1568  HD2 HIS A  94     -16.691   0.583  30.943  1.00 15.460          H  
ATOM   1569  HE1 HIS A  94     -20.486   1.459  32.541  1.00 15.460          H  
ATOM   1570  N   CYS A  95     -17.121  -2.007  27.734  1.00  8.950          N  
ATOM   1571  CA  CYS A  95     -16.452  -1.177  26.748  1.00  9.060          C  
ATOM   1572  C   CYS A  95     -17.403  -0.652  25.679  1.00  9.400          C  
ATOM   1573  O   CYS A  95     -17.026   0.215  24.909  1.00  9.590          O  
ATOM   1574  CB  CYS A  95     -15.333  -1.925  26.045  1.00 12.640          C  
ATOM   1575  SG  CYS A  95     -15.888  -3.270  24.986  1.00 12.640          S  
ATOM   1576  H   CYS A  95     -16.796  -2.967  27.845  1.00 10.740          H  
ATOM   1577  HA  CYS A  95     -16.014  -0.339  27.265  1.00 10.870          H  
ATOM   1578 1HB  CYS A  95     -14.754  -1.229  25.437  1.00 15.170          H  
ATOM   1579 2HB  CYS A  95     -14.675  -2.345  26.789  1.00 15.170          H  
ATOM   1580  HG  CYS A  95     -16.150  -4.117  26.015  1.00 15.170          H  
ATOM   1581  N   LYS A  96     -18.625  -1.194  25.608  1.00  9.630          N  
ATOM   1582  CA  LYS A  96     -19.633  -0.764  24.654  1.00 10.150          C  
ATOM   1583  C   LYS A  96     -20.557   0.279  25.295  1.00 10.240          C  
ATOM   1584  O   LYS A  96     -21.428   0.846  24.632  1.00 10.630          O  
ATOM   1585  CB  LYS A  96     -20.455  -1.976  24.244  1.00 14.000          C  
ATOM   1586  CG  LYS A  96     -19.657  -3.049  23.554  1.00 14.000          C  
ATOM   1587  CD  LYS A  96     -20.504  -4.271  23.273  1.00 14.000          C  
ATOM   1588  CE  LYS A  96     -19.663  -5.392  22.666  1.00 14.000          C  
ATOM   1589  NZ  LYS A  96     -20.453  -6.643  22.470  1.00 14.000          N  
ATOM   1590  H   LYS A  96     -18.880  -1.943  26.262  1.00 11.560          H  
ATOM   1591  HA  LYS A  96     -19.142  -0.322  23.788  1.00 12.180          H  
ATOM   1592 1HB  LYS A  96     -20.925  -2.414  25.129  1.00 16.800          H  
ATOM   1593 2HB  LYS A  96     -21.242  -1.662  23.568  1.00 16.800          H  
ATOM   1594 1HG  LYS A  96     -19.252  -2.657  22.620  1.00 16.800          H  
ATOM   1595 2HG  LYS A  96     -18.831  -3.348  24.195  1.00 16.800          H  
ATOM   1596 1HD  LYS A  96     -20.941  -4.623  24.210  1.00 16.800          H  
ATOM   1597 2HD  LYS A  96     -21.308  -4.009  22.586  1.00 16.800          H  
ATOM   1598 1HE  LYS A  96     -19.273  -5.066  21.704  1.00 16.800          H  
ATOM   1599 2HE  LYS A  96     -18.825  -5.605  23.335  1.00 16.800          H  
ATOM   1600 1HZ  LYS A  96     -19.857  -7.360  22.075  1.00 16.800          H  
ATOM   1601 2HZ  LYS A  96     -20.806  -6.957  23.365  1.00 16.800          H  
ATOM   1602 3HZ  LYS A  96     -21.226  -6.466  21.848  1.00 16.800          H  
ATOM   1603  N   LYS A  97     -20.393   0.470  26.607  1.00 10.110          N  
ATOM   1604  CA  LYS A  97     -21.216   1.319  27.460  1.00 10.500          C  
ATOM   1605  C   LYS A  97     -20.451   2.443  28.188  1.00 10.330          C  
ATOM   1606  O   LYS A  97     -21.005   3.083  29.082  1.00 10.820          O  
ATOM   1607  CB  LYS A  97     -21.919   0.414  28.473  1.00 14.540          C  
ATOM   1608  CG  LYS A  97     -22.881  -0.588  27.816  1.00 14.540          C  
ATOM   1609  CD  LYS A  97     -23.562  -1.515  28.823  1.00 14.540          C  
ATOM   1610  CE  LYS A  97     -24.549  -2.455  28.112  1.00 14.540          C  
ATOM   1611  NZ  LYS A  97     -25.212  -3.444  29.046  1.00 14.540          N  
ATOM   1612  H   LYS A  97     -19.628  -0.010  27.070  1.00 12.130          H  
ATOM   1613  HA  LYS A  97     -21.967   1.795  26.832  1.00 12.600          H  
ATOM   1614 1HB  LYS A  97     -21.168  -0.150  29.024  1.00 17.450          H  
ATOM   1615 2HB  LYS A  97     -22.463   1.016  29.195  1.00 17.450          H  
ATOM   1616 1HG  LYS A  97     -23.641  -0.038  27.260  1.00 17.450          H  
ATOM   1617 2HG  LYS A  97     -22.327  -1.208  27.111  1.00 17.450          H  
ATOM   1618 1HD  LYS A  97     -22.807  -2.119  29.336  1.00 17.450          H  
ATOM   1619 2HD  LYS A  97     -24.101  -0.926  29.561  1.00 17.450          H  
ATOM   1620 1HE  LYS A  97     -25.323  -1.846  27.649  1.00 17.450          H  
ATOM   1621 2HE  LYS A  97     -24.022  -3.009  27.332  1.00 17.450          H  
ATOM   1622 1HZ  LYS A  97     -25.855  -4.014  28.521  1.00 17.450          H  
ATOM   1623 2HZ  LYS A  97     -24.521  -4.082  29.497  1.00 17.450          H  
ATOM   1624 3HZ  LYS A  97     -25.718  -2.952  29.764  1.00 17.450          H  
ATOM   1625  N   ILE A  98     -19.189   2.679  27.824  1.00  9.820          N  
ATOM   1626  CA  ILE A  98     -18.386   3.718  28.479  1.00  9.790          C  
ATOM   1627  C   ILE A  98     -18.854   5.125  28.194  1.00  9.860          C  
ATOM   1628  O   ILE A  98     -18.925   5.551  27.047  1.00 10.100          O  
ATOM   1629  CB  ILE A  98     -16.890   3.654  28.062  1.00 13.720          C  
ATOM   1630  CG1 ILE A  98     -16.274   2.379  28.567  1.00 13.720          C  
ATOM   1631  CG2 ILE A  98     -16.118   4.914  28.545  1.00 13.720          C  
ATOM   1632  CD1 ILE A  98     -14.900   2.068  28.001  1.00 13.720          C  
ATOM   1633  H   ILE A  98     -18.795   2.115  27.085  1.00 11.780          H  
ATOM   1634  HA  ILE A  98     -18.447   3.554  29.555  1.00 11.750          H  
ATOM   1635  HB  ILE A  98     -16.830   3.614  27.002  1.00 16.460          H  
ATOM   1636 1HG1 ILE A  98     -16.195   2.459  29.638  1.00 16.460          H  
ATOM   1637 2HG1 ILE A  98     -16.935   1.567  28.335  1.00 16.460          H  
ATOM   1638 1HG2 ILE A  98     -15.078   4.878  28.240  1.00 16.460          H  
ATOM   1639 2HG2 ILE A  98     -16.546   5.823  28.128  1.00 16.460          H  
ATOM   1640 3HG2 ILE A  98     -16.177   4.952  29.612  1.00 16.460          H  
ATOM   1641 1HD1 ILE A  98     -14.532   1.146  28.422  1.00 16.460          H  
ATOM   1642 2HD1 ILE A  98     -14.967   1.967  26.913  1.00 16.460          H  
ATOM   1643 3HD1 ILE A  98     -14.208   2.851  28.240  1.00 16.460          H  
ATOM   1644  N   GLY A  99     -19.077   5.864  29.272  1.00  9.890          N  
ATOM   1645  CA  GLY A  99     -19.505   7.248  29.232  1.00 10.220          C  
ATOM   1646  C   GLY A  99     -21.001   7.334  29.443  1.00 10.450          C  
ATOM   1647  O   GLY A  99     -21.786   6.662  28.768  1.00 10.540          O  
ATOM   1648  H   GLY A  99     -18.974   5.412  30.170  1.00 11.870          H  
ATOM   1649 1HA  GLY A  99     -18.993   7.808  30.015  1.00 12.260          H  
ATOM   1650 2HA  GLY A  99     -19.228   7.694  28.281  1.00 12.260          H  
ATOM   1651  N   LYS A 100     -21.432   8.192  30.357  1.00 10.780          N  
ATOM   1652  CA  LYS A 100     -22.859   8.282  30.599  1.00 11.170          C  
ATOM   1653  C   LYS A 100     -23.514   8.970  29.420  1.00 11.390          C  
ATOM   1654  O   LYS A 100     -24.451   8.441  28.822  1.00 11.630          O  
ATOM   1655  CB  LYS A 100     -23.114   9.033  31.895  1.00 15.480          C  
ATOM   1656  CG  LYS A 100     -22.696   8.250  33.150  1.00 15.480          C  
ATOM   1657  CD  LYS A 100     -23.097   8.973  34.431  1.00 15.480          C  
ATOM   1658  CE  LYS A 100     -22.157  10.151  34.714  1.00 15.480          C  
ATOM   1659  NZ  LYS A 100     -22.459  10.820  35.994  1.00 15.480          N  
ATOM   1660  H   LYS A 100     -20.778   8.774  30.867  1.00 12.940          H  
ATOM   1661  HA  LYS A 100     -23.274   7.276  30.677  1.00 13.400          H  
ATOM   1662 1HB  LYS A 100     -22.572   9.976  31.863  1.00 18.580          H  
ATOM   1663 2HB  LYS A 100     -24.178   9.271  31.971  1.00 18.580          H  
ATOM   1664 1HG  LYS A 100     -23.168   7.268  33.132  1.00 18.580          H  
ATOM   1665 2HG  LYS A 100     -21.617   8.109  33.142  1.00 18.580          H  
ATOM   1666 1HD  LYS A 100     -24.122   9.340  34.346  1.00 18.580          H  
ATOM   1667 2HD  LYS A 100     -23.042   8.280  35.271  1.00 18.580          H  
ATOM   1668 1HE  LYS A 100     -21.131   9.778  34.756  1.00 18.580          H  
ATOM   1669 2HE  LYS A 100     -22.234  10.889  33.920  1.00 18.580          H  
ATOM   1670 1HZ  LYS A 100     -21.777  11.579  36.130  1.00 18.580          H  
ATOM   1671 2HZ  LYS A 100     -23.385  11.200  35.990  1.00 18.580          H  
ATOM   1672 3HZ  LYS A 100     -22.362  10.172  36.764  1.00 18.580          H  
ATOM   1673  N   GLU A 101     -22.945  10.109  29.030  1.00 11.460          N  
ATOM   1674  CA  GLU A 101     -23.443  10.913  27.927  1.00 11.920          C  
ATOM   1675  C   GLU A 101     -23.355  10.152  26.612  1.00 11.610          C  
ATOM   1676  O   GLU A 101     -24.233  10.262  25.751  1.00 12.140          O  
ATOM   1677  CB  GLU A 101     -22.637  12.209  27.849  1.00 16.500          C  
ATOM   1678  CG  GLU A 101     -22.799  13.116  29.084  1.00 16.500          C  
ATOM   1679  CD  GLU A 101     -21.927  12.679  30.258  1.00 16.500          C  
ATOM   1680  OE1 GLU A 101     -21.169  11.738  30.086  1.00 16.500          O  
ATOM   1681  OE2 GLU A 101     -22.025  13.264  31.306  1.00 16.500          O  
ATOM   1682  H   GLU A 101     -22.150  10.463  29.562  1.00 13.750          H  
ATOM   1683  HA  GLU A 101     -24.490  11.152  28.119  1.00 14.300          H  
ATOM   1684 1HB  GLU A 101     -21.578  11.976  27.727  1.00 19.800          H  
ATOM   1685 2HB  GLU A 101     -22.949  12.774  26.971  1.00 19.800          H  
ATOM   1686 1HG  GLU A 101     -22.539  14.138  28.811  1.00 19.800          H  
ATOM   1687 2HG  GLU A 101     -23.845  13.103  29.390  1.00 19.800          H  
ATOM   1688  N   ILE A 102     -22.303   9.347  26.482  1.00 10.880          N  
ATOM   1689  CA  ILE A 102     -22.063   8.577  25.280  1.00 10.710          C  
ATOM   1690  C   ILE A 102     -23.172   7.560  25.113  1.00 10.980          C  
ATOM   1691  O   ILE A 102     -23.811   7.512  24.062  1.00 11.390          O  
ATOM   1692  CB  ILE A 102     -20.696   7.840  25.400  1.00 15.060          C  
ATOM   1693  CG1 ILE A 102     -19.516   8.864  25.506  1.00 15.060          C  
ATOM   1694  CG2 ILE A 102     -20.438   6.840  24.270  1.00 15.060          C  
ATOM   1695  CD1 ILE A 102     -19.319   9.812  24.325  1.00 15.060          C  
ATOM   1696  H   ILE A 102     -21.633   9.313  27.233  1.00 13.060          H  
ATOM   1697  HA  ILE A 102     -22.077   9.233  24.415  1.00 12.850          H  
ATOM   1698  HB  ILE A 102     -20.707   7.273  26.326  1.00 18.070          H  
ATOM   1699 1HG1 ILE A 102     -19.678   9.470  26.390  1.00 18.070          H  
ATOM   1700 2HG1 ILE A 102     -18.592   8.291  25.644  1.00 18.070          H  
ATOM   1701 1HG2 ILE A 102     -19.489   6.336  24.459  1.00 18.070          H  
ATOM   1702 2HG2 ILE A 102     -21.227   6.100  24.240  1.00 18.070          H  
ATOM   1703 3HG2 ILE A 102     -20.386   7.351  23.335  1.00 18.070          H  
ATOM   1704 1HD1 ILE A 102     -18.469  10.464  24.530  1.00 18.070          H  
ATOM   1705 2HD1 ILE A 102     -19.118   9.249  23.418  1.00 18.070          H  
ATOM   1706 3HD1 ILE A 102     -20.202  10.425  24.178  1.00 18.070          H  
ATOM   1707  N   LEU A 103     -23.465   6.787  26.150  1.00 10.980          N  
ATOM   1708  CA  LEU A 103     -24.504   5.793  25.995  1.00 11.420          C  
ATOM   1709  C   LEU A 103     -25.892   6.447  25.892  1.00 12.130          C  
ATOM   1710  O   LEU A 103     -26.708   6.057  25.052  1.00 12.470          O  
ATOM   1711  CB  LEU A 103     -24.437   4.784  27.153  1.00 15.810          C  
ATOM   1712  CG  LEU A 103     -25.407   3.537  27.104  1.00 15.810          C  
ATOM   1713  CD1 LEU A 103     -25.145   2.679  25.820  1.00 15.810          C  
ATOM   1714  CD2 LEU A 103     -25.168   2.699  28.351  1.00 15.810          C  
ATOM   1715  H   LEU A 103     -22.933   6.846  27.028  1.00 13.180          H  
ATOM   1716  HA  LEU A 103     -24.311   5.265  25.067  1.00 13.700          H  
ATOM   1717 1HB  LEU A 103     -23.410   4.406  27.213  1.00 18.970          H  
ATOM   1718 2HB  LEU A 103     -24.640   5.331  28.080  1.00 18.970          H  
ATOM   1719  HG  LEU A 103     -26.444   3.877  27.078  1.00 18.970          H  
ATOM   1720 1HD1 LEU A 103     -25.818   1.822  25.806  1.00 18.970          H  
ATOM   1721 2HD1 LEU A 103     -25.316   3.270  24.931  1.00 18.970          H  
ATOM   1722 3HD1 LEU A 103     -24.115   2.322  25.817  1.00 18.970          H  
ATOM   1723 1HD2 LEU A 103     -25.828   1.831  28.346  1.00 18.970          H  
ATOM   1724 2HD2 LEU A 103     -24.137   2.372  28.363  1.00 18.970          H  
ATOM   1725 3HD2 LEU A 103     -25.365   3.301  29.238  1.00 18.970          H  
ATOM   1726  N   GLU A 104     -26.177   7.476  26.696  1.00 12.480          N  
ATOM   1727  CA  GLU A 104     -27.505   8.082  26.634  1.00 13.260          C  
ATOM   1728  C   GLU A 104     -27.851   8.676  25.262  1.00 13.580          C  
ATOM   1729  O   GLU A 104     -28.982   8.518  24.796  1.00 14.200          O  
ATOM   1730  CB  GLU A 104     -27.653   9.175  27.700  1.00 18.250          C  
ATOM   1731  CG  GLU A 104     -27.738   8.669  29.149  1.00 18.250          C  
ATOM   1732  CD  GLU A 104     -27.779   9.790  30.158  1.00 18.250          C  
ATOM   1733  OE1 GLU A 104     -27.727  10.929  29.755  1.00 18.250          O  
ATOM   1734  OE2 GLU A 104     -27.852   9.505  31.330  1.00 18.250          O  
ATOM   1735  H   GLU A 104     -25.500   7.813  27.389  1.00 14.980          H  
ATOM   1736  HA  GLU A 104     -28.234   7.301  26.850  1.00 15.910          H  
ATOM   1737 1HB  GLU A 104     -26.789   9.842  27.639  1.00 21.900          H  
ATOM   1738 2HB  GLU A 104     -28.539   9.770  27.490  1.00 21.900          H  
ATOM   1739 1HG  GLU A 104     -28.642   8.070  29.255  1.00 21.900          H  
ATOM   1740 2HG  GLU A 104     -26.888   8.026  29.355  1.00 21.900          H  
ATOM   1741  N   SER A 105     -26.891   9.326  24.591  1.00 13.250          N  
ATOM   1742  CA  SER A 105     -27.173   9.921  23.284  1.00 13.680          C  
ATOM   1743  C   SER A 105     -27.036   8.964  22.096  1.00 13.640          C  
ATOM   1744  O   SER A 105     -27.712   9.134  21.078  1.00 14.270          O  
ATOM   1745  CB  SER A 105     -26.261  11.113  23.050  1.00 18.980          C  
ATOM   1746  OG  SER A 105     -26.546  12.169  23.937  1.00 18.980          O  
ATOM   1747  H   SER A 105     -25.970   9.479  25.016  1.00 15.900          H  
ATOM   1748  HA  SER A 105     -28.202  10.281  23.304  1.00 16.420          H  
ATOM   1749 1HB  SER A 105     -25.223  10.794  23.185  1.00 22.780          H  
ATOM   1750 2HB  SER A 105     -26.365  11.454  22.023  1.00 22.780          H  
ATOM   1751  HG  SER A 105     -25.885  12.843  23.766  1.00 22.780          H  
ATOM   1752  N   LEU A 106     -26.171   7.957  22.205  1.00 13.020          N  
ATOM   1753  CA  LEU A 106     -25.910   7.045  21.095  1.00 13.060          C  
ATOM   1754  C   LEU A 106     -26.654   5.698  21.182  1.00 13.710          C  
ATOM   1755  O   LEU A 106     -26.875   5.022  20.158  1.00 14.000          O  
ATOM   1756  CB  LEU A 106     -24.406   6.815  21.062  1.00 18.270          C  
ATOM   1757  CG  LEU A 106     -23.513   8.068  20.916  1.00 18.270          C  
ATOM   1758  CD1 LEU A 106     -22.088   7.601  20.954  1.00 18.270          C  
ATOM   1759  CD2 LEU A 106     -23.839   8.851  19.644  1.00 18.270          C  
ATOM   1760  H   LEU A 106     -25.598   7.857  23.049  1.00 15.620          H  
ATOM   1761  HA  LEU A 106     -26.230   7.523  20.174  1.00 15.670          H  
ATOM   1762 1HB  LEU A 106     -24.140   6.331  21.986  1.00 21.920          H  
ATOM   1763 2HB  LEU A 106     -24.161   6.164  20.297  1.00 21.920          H  
ATOM   1764  HG  LEU A 106     -23.665   8.719  21.778  1.00 21.920          H  
ATOM   1765 1HD1 LEU A 106     -21.415   8.455  20.903  1.00 21.920          H  
ATOM   1766 2HD1 LEU A 106     -21.948   7.075  21.874  1.00 21.920          H  
ATOM   1767 3HD1 LEU A 106     -21.885   6.941  20.134  1.00 21.920          H  
ATOM   1768 1HD2 LEU A 106     -23.184   9.718  19.582  1.00 21.920          H  
ATOM   1769 2HD2 LEU A 106     -23.690   8.233  18.785  1.00 21.920          H  
ATOM   1770 3HD2 LEU A 106     -24.868   9.194  19.664  1.00 21.920          H  
ATOM   1771  N   ASN A 107     -27.093   5.349  22.396  1.00 13.990          N  
ATOM   1772  CA  ASN A 107     -27.731   4.095  22.762  1.00 14.610          C  
ATOM   1773  C   ASN A 107     -26.708   3.010  22.475  1.00 14.560          C  
ATOM   1774  O   ASN A 107     -25.598   3.307  22.030  1.00 14.810          O  
ATOM   1775  CB  ASN A 107     -29.049   3.930  21.989  1.00 20.210          C  
ATOM   1776  CG  ASN A 107     -30.015   2.853  22.513  1.00 20.210          C  
ATOM   1777  OD1 ASN A 107     -29.630   1.841  23.112  1.00 20.210          O  
ATOM   1778  ND2 ASN A 107     -31.283   3.078  22.278  1.00 20.210          N  
ATOM   1779  H   ASN A 107     -26.908   5.945  23.201  1.00 16.790          H  
ATOM   1780  HA  ASN A 107     -27.934   4.093  23.836  1.00 17.530          H  
ATOM   1781 1HB  ASN A 107     -29.573   4.889  21.983  1.00 24.250          H  
ATOM   1782 2HB  ASN A 107     -28.825   3.686  20.953  1.00 24.250          H  
ATOM   1783 1HD2 ASN A 107     -31.978   2.425  22.587  1.00 24.250          H  
ATOM   1784 2HD2 ASN A 107     -31.562   3.907  21.789  1.00 24.250          H  
ATOM   1785  N   ILE A 108     -27.056   1.751  22.648  1.00 14.390          N  
ATOM   1786  CA  ILE A 108     -26.052   0.727  22.449  1.00 14.400          C  
ATOM   1787  C   ILE A 108     -25.598   0.587  21.001  1.00 14.650          C  
ATOM   1788  O   ILE A 108     -24.434   0.303  20.735  1.00 14.750          O  
ATOM   1789  CB  ILE A 108     -26.532  -0.620  23.038  1.00 20.160          C  
ATOM   1790  CG1 ILE A 108     -25.341  -1.642  23.179  1.00 20.160          C  
ATOM   1791  CG2 ILE A 108     -27.667  -1.232  22.197  1.00 20.160          C  
ATOM   1792  CD1 ILE A 108     -24.231  -1.236  24.192  1.00 20.160          C  
ATOM   1793  H   ILE A 108     -27.978   1.529  22.992  1.00 17.270          H  
ATOM   1794  HA  ILE A 108     -25.188   1.035  23.021  1.00 17.280          H  
ATOM   1795  HB  ILE A 108     -26.915  -0.433  24.040  1.00 24.190          H  
ATOM   1796 1HG1 ILE A 108     -25.757  -2.593  23.503  1.00 24.190          H  
ATOM   1797 2HG1 ILE A 108     -24.871  -1.786  22.206  1.00 24.190          H  
ATOM   1798 1HG2 ILE A 108     -28.004  -2.155  22.669  1.00 24.190          H  
ATOM   1799 2HG2 ILE A 108     -28.501  -0.535  22.141  1.00 24.190          H  
ATOM   1800 3HG2 ILE A 108     -27.320  -1.462  21.195  1.00 24.190          H  
ATOM   1801 1HD1 ILE A 108     -23.482  -2.020  24.227  1.00 24.190          H  
ATOM   1802 2HD1 ILE A 108     -23.746  -0.308  23.900  1.00 24.190          H  
ATOM   1803 3HD1 ILE A 108     -24.666  -1.113  25.177  1.00 24.190          H  
ATOM   1804  N   PHE A 109     -26.488   0.788  20.036  1.00 14.850          N  
ATOM   1805  CA  PHE A 109     -26.065   0.600  18.657  1.00 15.210          C  
ATOM   1806  C   PHE A 109     -24.869   1.482  18.278  1.00 14.940          C  
ATOM   1807  O   PHE A 109     -23.844   0.968  17.800  1.00 14.920          O  
ATOM   1808  CB  PHE A 109     -27.240   0.799  17.695  1.00 21.150          C  
ATOM   1809  CG  PHE A 109     -26.850   0.704  16.254  1.00 21.150          C  
ATOM   1810  CD1 PHE A 109     -26.462  -0.508  15.718  1.00 21.150          C  
ATOM   1811  CD2 PHE A 109     -26.901   1.808  15.420  1.00 21.150          C  
ATOM   1812  CE1 PHE A 109     -26.111  -0.614  14.398  1.00 21.150          C  
ATOM   1813  CE2 PHE A 109     -26.548   1.708  14.093  1.00 21.150          C  
ATOM   1814  CZ  PHE A 109     -26.146   0.490  13.581  1.00 21.150          C  
ATOM   1815  H   PHE A 109     -27.434   1.050  20.269  1.00 17.820          H  
ATOM   1816  HA  PHE A 109     -25.744  -0.437  18.554  1.00 18.250          H  
ATOM   1817 1HB  PHE A 109     -28.004   0.050  17.893  1.00 25.380          H  
ATOM   1818 2HB  PHE A 109     -27.686   1.777  17.865  1.00 25.380          H  
ATOM   1819  HD1 PHE A 109     -26.420  -1.395  16.353  1.00 25.380          H  
ATOM   1820  HD2 PHE A 109     -27.228   2.758  15.820  1.00 25.380          H  
ATOM   1821  HE1 PHE A 109     -25.798  -1.586  14.003  1.00 25.380          H  
ATOM   1822  HE2 PHE A 109     -26.588   2.586  13.448  1.00 25.380          H  
ATOM   1823  HZ  PHE A 109     -25.862   0.395  12.531  1.00 25.380          H  
ATOM   1824  N   ILE A 110     -24.950   2.787  18.528  1.00 14.830          N  
ATOM   1825  CA  ILE A 110     -23.842   3.619  18.130  1.00 14.500          C  
ATOM   1826  C   ILE A 110     -22.762   3.620  19.206  1.00 13.690          C  
ATOM   1827  O   ILE A 110     -21.576   3.661  18.870  1.00 13.430          O  
ATOM   1828  CB  ILE A 110     -24.278   5.031  17.714  1.00 20.430          C  
ATOM   1829  CG1 ILE A 110     -25.152   4.931  16.489  1.00 20.430          C  
ATOM   1830  CG2 ILE A 110     -23.007   5.859  17.396  1.00 20.430          C  
ATOM   1831  CD1 ILE A 110     -25.888   6.201  16.141  1.00 20.430          C  
ATOM   1832  H   ILE A 110     -25.767   3.227  18.966  1.00 17.800          H  
ATOM   1833  HA  ILE A 110     -23.400   3.178  17.238  1.00 17.400          H  
ATOM   1834  HB  ILE A 110     -24.877   5.476  18.470  1.00 24.520          H  
ATOM   1835 1HG1 ILE A 110     -24.542   4.629  15.640  1.00 24.520          H  
ATOM   1836 2HG1 ILE A 110     -25.878   4.176  16.674  1.00 24.520          H  
ATOM   1837 1HG2 ILE A 110     -23.267   6.849  17.070  1.00 24.520          H  
ATOM   1838 2HG2 ILE A 110     -22.383   5.937  18.261  1.00 24.520          H  
ATOM   1839 3HG2 ILE A 110     -22.446   5.361  16.604  1.00 24.520          H  
ATOM   1840 1HD1 ILE A 110     -26.506   6.022  15.261  1.00 24.520          H  
ATOM   1841 2HD1 ILE A 110     -26.526   6.491  16.981  1.00 24.520          H  
ATOM   1842 3HD1 ILE A 110     -25.195   7.002  15.925  1.00 24.520          H  
ATOM   1843  N   SER A 111     -23.107   3.633  20.509  1.00 13.380          N  
ATOM   1844  CA  SER A 111     -22.027   3.697  21.485  1.00 12.700          C  
ATOM   1845  C   SER A 111     -21.094   2.512  21.325  1.00 12.800          C  
ATOM   1846  O   SER A 111     -19.882   2.680  21.456  1.00 12.870          O  
ATOM   1847  CB  SER A 111     -22.563   3.651  22.908  1.00 18.050          C  
ATOM   1848  OG  SER A 111     -23.104   2.383  23.209  1.00 18.050          O  
ATOM   1849  H   SER A 111     -24.076   3.599  20.845  1.00 16.060          H  
ATOM   1850  HA  SER A 111     -21.465   4.615  21.333  1.00 15.240          H  
ATOM   1851 1HB  SER A 111     -21.770   3.881  23.615  1.00 21.660          H  
ATOM   1852 2HB  SER A 111     -23.334   4.403  23.019  1.00 21.660          H  
ATOM   1853  HG  SER A 111     -22.381   1.838  23.597  1.00 21.660          H  
ATOM   1854  N   SER A 112     -21.624   1.347  20.919  1.00 12.930          N  
ATOM   1855  CA  SER A 112     -20.814   0.167  20.706  1.00 13.140          C  
ATOM   1856  C   SER A 112     -19.837   0.339  19.549  1.00 12.630          C  
ATOM   1857  O   SER A 112     -18.631   0.133  19.732  1.00 11.940          O  
ATOM   1858  CB  SER A 112     -21.703  -1.020  20.420  1.00 18.310          C  
ATOM   1859  OG  SER A 112     -20.947  -2.170  20.178  1.00 18.310          O  
ATOM   1860  H   SER A 112     -22.638   1.248  20.832  1.00 15.520          H  
ATOM   1861  HA  SER A 112     -20.246  -0.023  21.615  1.00 15.770          H  
ATOM   1862 1HB  SER A 112     -22.372  -1.189  21.262  1.00 21.970          H  
ATOM   1863 2HB  SER A 112     -22.325  -0.804  19.548  1.00 21.970          H  
ATOM   1864  HG  SER A 112     -21.587  -2.835  19.905  1.00 21.970          H  
ATOM   1865  N   SER A 113     -20.328   0.723  18.349  1.00 13.090          N  
ATOM   1866  CA  SER A 113     -19.415   0.854  17.205  1.00 12.840          C  
ATOM   1867  C   SER A 113     -18.387   1.972  17.405  1.00 12.210          C  
ATOM   1868  O   SER A 113     -17.233   1.853  16.958  1.00 11.710          O  
ATOM   1869  CB  SER A 113     -20.203   1.128  15.936  1.00 18.080          C  
ATOM   1870  OG  SER A 113     -20.753   2.413  15.947  1.00 18.080          O  
ATOM   1871  H   SER A 113     -21.338   0.875  18.225  1.00 15.710          H  
ATOM   1872  HA  SER A 113     -18.881  -0.087  17.088  1.00 15.410          H  
ATOM   1873 1HB  SER A 113     -19.566   1.003  15.065  1.00 21.690          H  
ATOM   1874 2HB  SER A 113     -21.005   0.402  15.862  1.00 21.690          H  
ATOM   1875  HG  SER A 113     -21.397   2.431  15.232  1.00 21.690          H  
ATOM   1876  N   SER A 114     -18.789   3.015  18.143  1.00 12.360          N  
ATOM   1877  CA  SER A 114     -17.943   4.160  18.434  1.00 11.960          C  
ATOM   1878  C   SER A 114     -16.842   3.797  19.417  1.00 11.010          C  
ATOM   1879  O   SER A 114     -15.652   3.903  19.115  1.00 10.490          O  
ATOM   1880  CB  SER A 114     -18.800   5.281  18.999  1.00 16.900          C  
ATOM   1881  OG  SER A 114     -18.032   6.402  19.330  1.00 16.900          O  
ATOM   1882  H   SER A 114     -19.764   3.049  18.459  1.00 14.830          H  
ATOM   1883  HA  SER A 114     -17.486   4.497  17.506  1.00 14.350          H  
ATOM   1884 1HB  SER A 114     -19.560   5.557  18.268  1.00 20.280          H  
ATOM   1885 2HB  SER A 114     -19.322   4.923  19.884  1.00 20.280          H  
ATOM   1886  HG  SER A 114     -18.648   7.044  19.692  1.00 20.280          H  
ATOM   1887  N   LEU A 115     -17.212   3.272  20.569  1.00 10.900          N  
ATOM   1888  CA  LEU A 115     -16.217   2.923  21.555  1.00 10.200          C  
ATOM   1889  C   LEU A 115     -15.286   1.850  21.012  1.00  9.620          C  
ATOM   1890  O   LEU A 115     -14.088   1.873  21.311  1.00  8.990          O  
ATOM   1891  CB  LEU A 115     -16.912   2.498  22.836  1.00 14.560          C  
ATOM   1892  CG  LEU A 115     -17.664   3.639  23.610  1.00 14.560          C  
ATOM   1893  CD1 LEU A 115     -18.504   3.013  24.668  1.00 14.560          C  
ATOM   1894  CD2 LEU A 115     -16.658   4.612  24.255  1.00 14.560          C  
ATOM   1895  H   LEU A 115     -18.202   3.161  20.788  1.00 13.080          H  
ATOM   1896  HA  LEU A 115     -15.615   3.802  21.752  1.00 12.240          H  
ATOM   1897 1HB  LEU A 115     -17.634   1.714  22.596  1.00 17.470          H  
ATOM   1898 2HB  LEU A 115     -16.163   2.079  23.504  1.00 17.470          H  
ATOM   1899  HG  LEU A 115     -18.320   4.181  22.932  1.00 17.470          H  
ATOM   1900 1HD1 LEU A 115     -19.046   3.785  25.211  1.00 17.470          H  
ATOM   1901 2HD1 LEU A 115     -19.206   2.350  24.190  1.00 17.470          H  
ATOM   1902 3HD1 LEU A 115     -17.874   2.462  25.340  1.00 17.470          H  
ATOM   1903 1HD2 LEU A 115     -17.207   5.378  24.812  1.00 17.470          H  
ATOM   1904 2HD2 LEU A 115     -16.012   4.064  24.935  1.00 17.470          H  
ATOM   1905 3HD2 LEU A 115     -16.052   5.091  23.500  1.00 17.470          H  
ATOM   1906  N   HIS A 116     -15.812   0.913  20.209  1.00 10.010          N  
ATOM   1907  CA  HIS A 116     -14.985  -0.116  19.612  1.00  9.800          C  
ATOM   1908  C   HIS A 116     -13.881   0.443  18.736  1.00  9.400          C  
ATOM   1909  O   HIS A 116     -12.709   0.077  18.915  1.00  8.930          O  
ATOM   1910  CB  HIS A 116     -15.809  -1.069  18.760  1.00 13.800          C  
ATOM   1911  CG  HIS A 116     -14.944  -1.967  17.951  1.00 13.800          C  
ATOM   1912  ND1 HIS A 116     -14.226  -3.007  18.483  1.00 13.800          N  
ATOM   1913  CD2 HIS A 116     -14.656  -1.941  16.633  1.00 13.800          C  
ATOM   1914  CE1 HIS A 116     -13.533  -3.585  17.517  1.00 13.800          C  
ATOM   1915  NE2 HIS A 116     -13.787  -2.956  16.388  1.00 13.800          N  
ATOM   1916  H   HIS A 116     -16.818   0.892  20.016  1.00 12.010          H  
ATOM   1917  HA  HIS A 116     -14.514  -0.694  20.404  1.00 11.760          H  
ATOM   1918 1HB  HIS A 116     -16.457  -1.673  19.397  1.00 16.560          H  
ATOM   1919 2HB  HIS A 116     -16.448  -0.500  18.087  1.00 16.560          H  
ATOM   1920  HD1 HIS A 116     -14.356  -3.409  19.390  1.00 16.560          H  
ATOM   1921  HD2 HIS A 116     -14.980  -1.287  15.826  1.00 16.560          H  
ATOM   1922  HE1 HIS A 116     -12.894  -4.429  17.724  1.00 16.560          H  
ATOM   1923  N   ARG A 117     -14.223   1.333  17.789  1.00  9.780          N  
ATOM   1924  CA  ARG A 117     -13.176   1.831  16.913  1.00  9.630          C  
ATOM   1925  C   ARG A 117     -12.169   2.635  17.712  1.00  8.890          C  
ATOM   1926  O   ARG A 117     -10.967   2.489  17.488  1.00  8.480          O  
ATOM   1927  CB  ARG A 117     -13.756   2.703  15.791  1.00 13.540          C  
ATOM   1928  CG  ARG A 117     -14.309   4.025  16.203  1.00 13.540          C  
ATOM   1929  CD  ARG A 117     -15.037   4.733  15.165  1.00 13.540          C  
ATOM   1930  NE  ARG A 117     -15.531   6.001  15.710  1.00 13.540          N  
ATOM   1931  CZ  ARG A 117     -16.511   6.766  15.230  1.00 13.540          C  
ATOM   1932  NH1 ARG A 117     -17.195   6.447  14.145  1.00 13.540          N  
ATOM   1933  NH2 ARG A 117     -16.765   7.861  15.914  1.00 13.540          N  
ATOM   1934  H   ARG A 117     -15.206   1.599  17.648  1.00 11.740          H  
ATOM   1935  HA  ARG A 117     -12.667   0.981  16.464  1.00 11.560          H  
ATOM   1936 1HB  ARG A 117     -13.020   2.861  15.011  1.00 16.250          H  
ATOM   1937 2HB  ARG A 117     -14.600   2.182  15.369  1.00 16.250          H  
ATOM   1938 1HG  ARG A 117     -15.012   3.852  16.951  1.00 16.250          H  
ATOM   1939 2HG  ARG A 117     -13.528   4.690  16.563  1.00 16.250          H  
ATOM   1940 1HD  ARG A 117     -14.380   4.941  14.323  1.00 16.250          H  
ATOM   1941 2HD  ARG A 117     -15.887   4.130  14.848  1.00 16.250          H  
ATOM   1942  HE  ARG A 117     -15.092   6.365  16.567  1.00 16.250          H  
ATOM   1943 1HH1 ARG A 117     -16.983   5.597  13.641  1.00 16.250          H  
ATOM   1944 2HH1 ARG A 117     -17.936   7.052  13.817  1.00 16.250          H  
ATOM   1945 1HH2 ARG A 117     -16.184   8.030  16.758  1.00 16.250          H  
ATOM   1946 2HH2 ARG A 117     -17.491   8.502  15.632  1.00 16.250          H  
ATOM   1947  N   HIS A 118     -12.624   3.386  18.728  1.00  8.880          N  
ATOM   1948  CA  HIS A 118     -11.693   4.217  19.470  1.00  8.470          C  
ATOM   1949  C   HIS A 118     -10.756   3.344  20.309  1.00  7.790          C  
ATOM   1950  O   HIS A 118      -9.551   3.615  20.375  1.00  7.440          O  
ATOM   1951  CB  HIS A 118     -12.458   5.265  20.299  1.00 12.020          C  
ATOM   1952  CG  HIS A 118     -13.150   6.294  19.393  1.00 12.020          C  
ATOM   1953  ND1 HIS A 118     -12.452   7.119  18.536  1.00 12.020          N  
ATOM   1954  CD2 HIS A 118     -14.462   6.601  19.219  1.00 12.020          C  
ATOM   1955  CE1 HIS A 118     -13.300   7.854  17.846  1.00 12.020          C  
ATOM   1956  NE2 HIS A 118     -14.534   7.547  18.218  1.00 12.020          N  
ATOM   1957  H   HIS A 118     -13.631   3.445  18.921  1.00 10.660          H  
ATOM   1958  HA  HIS A 118     -11.075   4.767  18.769  1.00 10.160          H  
ATOM   1959 1HB  HIS A 118     -13.220   4.765  20.904  1.00 14.430          H  
ATOM   1960 2HB  HIS A 118     -11.773   5.782  20.967  1.00 14.430          H  
ATOM   1961  HD1 HIS A 118     -11.524   7.506  18.721  1.00 14.430          H  
ATOM   1962  HD2 HIS A 118     -15.374   6.228  19.668  1.00 14.430          H  
ATOM   1963  HE1 HIS A 118     -12.921   8.562  17.105  1.00 14.430          H  
ATOM   1964  N   PHE A 119     -11.278   2.270  20.919  1.00  7.780          N  
ATOM   1965  CA  PHE A 119     -10.419   1.364  21.665  1.00  7.470          C  
ATOM   1966  C   PHE A 119      -9.360   0.748  20.784  1.00  7.230          C  
ATOM   1967  O   PHE A 119      -8.183   0.751  21.154  1.00  7.060          O  
ATOM   1968  CB  PHE A 119     -11.193   0.237  22.337  1.00 10.580          C  
ATOM   1969  CG  PHE A 119     -10.267  -0.838  22.881  1.00 10.580          C  
ATOM   1970  CD1 PHE A 119      -9.476  -0.624  23.996  1.00 10.580          C  
ATOM   1971  CD2 PHE A 119     -10.207  -2.076  22.269  1.00 10.580          C  
ATOM   1972  CE1 PHE A 119      -8.642  -1.625  24.469  1.00 10.580          C  
ATOM   1973  CE2 PHE A 119      -9.376  -3.068  22.744  1.00 10.580          C  
ATOM   1974  CZ  PHE A 119      -8.596  -2.838  23.840  1.00 10.580          C  
ATOM   1975  H   PHE A 119     -12.282   2.095  20.891  1.00  9.340          H  
ATOM   1976  HA  PHE A 119      -9.925   1.934  22.447  1.00  8.960          H  
ATOM   1977 1HB  PHE A 119     -11.778   0.644  23.166  1.00 12.700          H  
ATOM   1978 2HB  PHE A 119     -11.886  -0.210  21.624  1.00 12.700          H  
ATOM   1979  HD1 PHE A 119      -9.514   0.348  24.492  1.00 12.700          H  
ATOM   1980  HD2 PHE A 119     -10.834  -2.254  21.400  1.00 12.700          H  
ATOM   1981  HE1 PHE A 119      -8.018  -1.457  25.339  1.00 12.700          H  
ATOM   1982  HE2 PHE A 119      -9.336  -4.039  22.253  1.00 12.700          H  
ATOM   1983  HZ  PHE A 119      -7.939  -3.619  24.217  1.00 12.700          H  
ATOM   1984  N   GLY A 120      -9.758   0.191  19.637  1.00  7.300          N  
ATOM   1985  CA  GLY A 120      -8.792  -0.433  18.752  1.00  7.000          C  
ATOM   1986  C   GLY A 120      -7.761   0.589  18.274  1.00  6.480          C  
ATOM   1987  O   GLY A 120      -6.550   0.304  18.202  1.00  6.350          O  
ATOM   1988  H   GLY A 120     -10.755   0.210  19.374  1.00  8.760          H  
ATOM   1989 1HA  GLY A 120      -8.301  -1.250  19.276  1.00  8.400          H  
ATOM   1990 2HA  GLY A 120      -9.314  -0.860  17.894  1.00  8.400          H  
ATOM   1991  N   PHE A 121      -8.220   1.814  17.989  1.00  6.390          N  
ATOM   1992  CA  PHE A 121      -7.297   2.817  17.521  1.00  6.120          C  
ATOM   1993  C   PHE A 121      -6.222   3.055  18.571  1.00  5.660          C  
ATOM   1994  O   PHE A 121      -5.038   3.027  18.263  1.00  5.590          O  
ATOM   1995  CB  PHE A 121      -8.002   4.149  17.259  1.00  8.680          C  
ATOM   1996  CG  PHE A 121      -8.945   4.257  16.047  1.00  8.680          C  
ATOM   1997  CD1 PHE A 121      -9.961   5.220  16.062  1.00  8.680          C  
ATOM   1998  CD2 PHE A 121      -8.837   3.444  14.908  1.00  8.680          C  
ATOM   1999  CE1 PHE A 121     -10.821   5.357  15.009  1.00  8.680          C  
ATOM   2000  CE2 PHE A 121      -9.710   3.601  13.850  1.00  8.680          C  
ATOM   2001  CZ  PHE A 121     -10.699   4.551  13.906  1.00  8.680          C  
ATOM   2002  H   PHE A 121      -9.221   2.031  18.033  1.00  7.670          H  
ATOM   2003  HA  PHE A 121      -6.832   2.456  16.617  1.00  7.340          H  
ATOM   2004 1HB  PHE A 121      -8.578   4.404  18.133  1.00 10.410          H  
ATOM   2005 2HB  PHE A 121      -7.243   4.901  17.151  1.00 10.410          H  
ATOM   2006  HD1 PHE A 121     -10.068   5.875  16.929  1.00 10.410          H  
ATOM   2007  HD2 PHE A 121      -8.066   2.692  14.845  1.00 10.410          H  
ATOM   2008  HE1 PHE A 121     -11.601   6.119  15.053  1.00 10.410          H  
ATOM   2009  HE2 PHE A 121      -9.618   2.970  12.967  1.00 10.410          H  
ATOM   2010  HZ  PHE A 121     -11.381   4.663  13.070  1.00 10.410          H  
ATOM   2011  N   LEU A 122      -6.610   3.194  19.832  1.00  5.630          N  
ATOM   2012  CA  LEU A 122      -5.611   3.429  20.859  1.00  5.640          C  
ATOM   2013  C   LEU A 122      -4.751   2.201  21.152  1.00  5.870          C  
ATOM   2014  O   LEU A 122      -3.530   2.303  21.279  1.00  6.070          O  
ATOM   2015  CB  LEU A 122      -6.306   3.865  22.151  1.00  7.890          C  
ATOM   2016  CG  LEU A 122      -5.417   4.182  23.384  1.00  7.890          C  
ATOM   2017  CD1 LEU A 122      -4.440   5.322  23.059  1.00  7.890          C  
ATOM   2018  CD2 LEU A 122      -6.334   4.571  24.545  1.00  7.890          C  
ATOM   2019  H   LEU A 122      -7.610   3.204  20.062  1.00  6.760          H  
ATOM   2020  HA  LEU A 122      -4.967   4.228  20.505  1.00  6.770          H  
ATOM   2021 1HB  LEU A 122      -6.871   4.734  21.930  1.00  9.470          H  
ATOM   2022 2HB  LEU A 122      -7.007   3.075  22.436  1.00  9.470          H  
ATOM   2023  HG  LEU A 122      -4.834   3.301  23.660  1.00  9.470          H  
ATOM   2024 1HD1 LEU A 122      -3.833   5.537  23.937  1.00  9.470          H  
ATOM   2025 2HD1 LEU A 122      -3.783   5.035  22.241  1.00  9.470          H  
ATOM   2026 3HD1 LEU A 122      -4.999   6.213  22.779  1.00  9.470          H  
ATOM   2027 1HD2 LEU A 122      -5.734   4.791  25.429  1.00  9.470          H  
ATOM   2028 2HD2 LEU A 122      -6.915   5.454  24.273  1.00  9.470          H  
ATOM   2029 3HD2 LEU A 122      -7.014   3.744  24.763  1.00  9.470          H  
ATOM   2030  N   ALA A 123      -5.401   1.048  21.309  1.00  6.100          N  
ATOM   2031  CA  ALA A 123      -4.751  -0.205  21.658  1.00  6.610          C  
ATOM   2032  C   ALA A 123      -3.750  -0.699  20.613  1.00  6.300          C  
ATOM   2033  O   ALA A 123      -2.691  -1.221  20.974  1.00  6.560          O  
ATOM   2034  CB  ALA A 123      -5.823  -1.260  21.876  1.00  9.050          C  
ATOM   2035  H   ALA A 123      -6.410   1.037  21.193  1.00  7.320          H  
ATOM   2036  HA  ALA A 123      -4.210  -0.052  22.587  1.00  7.930          H  
ATOM   2037 1HB  ALA A 123      -5.363  -2.198  22.180  1.00 10.860          H  
ATOM   2038 2HB  ALA A 123      -6.503  -0.916  22.646  1.00 10.860          H  
ATOM   2039 3HB  ALA A 123      -6.375  -1.405  20.960  1.00 10.860          H  
ATOM   2040  N   PHE A 124      -4.063  -0.537  19.326  1.00  6.010          N  
ATOM   2041  CA  PHE A 124      -3.189  -1.040  18.278  1.00  6.070          C  
ATOM   2042  C   PHE A 124      -2.592   0.028  17.367  1.00  5.610          C  
ATOM   2043  O   PHE A 124      -1.486  -0.150  16.862  1.00  5.590          O  
ATOM   2044  CB  PHE A 124      -3.964  -2.073  17.468  1.00  8.470          C  
ATOM   2045  CG  PHE A 124      -4.375  -3.214  18.336  1.00  8.470          C  
ATOM   2046  CD1 PHE A 124      -5.623  -3.231  18.921  1.00  8.470          C  
ATOM   2047  CD2 PHE A 124      -3.514  -4.253  18.590  1.00  8.470          C  
ATOM   2048  CE1 PHE A 124      -5.998  -4.255  19.753  1.00  8.470          C  
ATOM   2049  CE2 PHE A 124      -3.889  -5.277  19.415  1.00  8.470          C  
ATOM   2050  CZ  PHE A 124      -5.135  -5.272  20.001  1.00  8.470          C  
ATOM   2051  H   PHE A 124      -4.959  -0.122  19.071  1.00  7.210          H  
ATOM   2052  HA  PHE A 124      -2.358  -1.553  18.760  1.00  7.280          H  
ATOM   2053 1HB  PHE A 124      -4.859  -1.614  17.045  1.00 10.170          H  
ATOM   2054 2HB  PHE A 124      -3.353  -2.451  16.650  1.00 10.170          H  
ATOM   2055  HD1 PHE A 124      -6.303  -2.406  18.725  1.00 10.170          H  
ATOM   2056  HD2 PHE A 124      -2.522  -4.252  18.135  1.00 10.170          H  
ATOM   2057  HE1 PHE A 124      -6.979  -4.252  20.222  1.00 10.170          H  
ATOM   2058  HE2 PHE A 124      -3.197  -6.095  19.614  1.00 10.170          H  
ATOM   2059  HZ  PHE A 124      -5.427  -6.086  20.663  1.00 10.170          H  
ATOM   2060  N   ARG A 125      -3.283   1.159  17.183  1.00  5.580          N  
ATOM   2061  CA  ARG A 125      -2.843   2.216  16.265  1.00  5.550          C  
ATOM   2062  C   ARG A 125      -2.358   3.438  17.043  1.00  5.040          C  
ATOM   2063  O   ARG A 125      -2.438   4.562  16.557  1.00  5.390          O  
ATOM   2064  CB  ARG A 125      -3.957   2.655  15.303  1.00  7.780          C  
ATOM   2065  CG  ARG A 125      -4.230   1.770  14.087  1.00  7.780          C  
ATOM   2066  CD  ARG A 125      -4.779   0.435  14.451  1.00  7.780          C  
ATOM   2067  NE  ARG A 125      -5.093  -0.348  13.290  1.00  7.780          N  
ATOM   2068  CZ  ARG A 125      -6.313  -0.429  12.675  1.00  7.780          C  
ATOM   2069  NH1 ARG A 125      -7.371   0.212  13.107  1.00  7.780          N  
ATOM   2070  NH2 ARG A 125      -6.479  -1.176  11.625  1.00  7.780          N  
ATOM   2071  H   ARG A 125      -4.199   1.292  17.635  1.00  6.700          H  
ATOM   2072  HA  ARG A 125      -2.013   1.835  15.672  1.00  6.660          H  
ATOM   2073 1HB  ARG A 125      -4.861   2.754  15.826  1.00  9.340          H  
ATOM   2074 2HB  ARG A 125      -3.715   3.634  14.909  1.00  9.340          H  
ATOM   2075 1HG  ARG A 125      -4.946   2.265  13.432  1.00  9.340          H  
ATOM   2076 2HG  ARG A 125      -3.300   1.617  13.548  1.00  9.340          H  
ATOM   2077 1HD  ARG A 125      -4.027  -0.117  14.984  1.00  9.340          H  
ATOM   2078 2HD  ARG A 125      -5.665   0.529  15.078  1.00  9.340          H  
ATOM   2079  HE  ARG A 125      -4.302  -0.880  12.911  1.00  9.340          H  
ATOM   2080 1HH1 ARG A 125      -7.321   0.798  13.920  1.00  9.340          H  
ATOM   2081 2HH1 ARG A 125      -8.259   0.065  12.591  1.00  9.340          H  
ATOM   2082 1HH2 ARG A 125      -5.706  -1.697  11.250  1.00  9.340          H  
ATOM   2083 2HH2 ARG A 125      -7.427  -1.238  11.222  1.00  9.340          H  
ATOM   2084  N   TYR A 126      -1.793   3.212  18.221  1.00  4.590          N  
ATOM   2085  CA  TYR A 126      -1.269   4.258  19.107  1.00  4.540          C  
ATOM   2086  C   TYR A 126      -0.339   5.267  18.401  1.00  4.310          C  
ATOM   2087  O   TYR A 126      -0.158   6.389  18.878  1.00  4.530          O  
ATOM   2088  CB  TYR A 126      -0.502   3.602  20.264  1.00  6.380          C  
ATOM   2089  CG  TYR A 126       0.862   3.034  19.862  1.00  6.380          C  
ATOM   2090  CD1 TYR A 126       1.996   3.827  19.981  1.00  6.380          C  
ATOM   2091  CD2 TYR A 126       0.978   1.734  19.367  1.00  6.380          C  
ATOM   2092  CE1 TYR A 126       3.227   3.339  19.612  1.00  6.380          C  
ATOM   2093  CE2 TYR A 126       2.223   1.245  18.995  1.00  6.380          C  
ATOM   2094  CZ  TYR A 126       3.350   2.050  19.116  1.00  6.380          C  
ATOM   2095  OH  TYR A 126       4.613   1.598  18.746  1.00  6.380          O  
ATOM   2096  H   TYR A 126      -1.775   2.252  18.543  1.00  5.510          H  
ATOM   2097  HA  TYR A 126      -2.120   4.808  19.515  1.00  5.450          H  
ATOM   2098 1HB  TYR A 126      -0.349   4.331  21.060  1.00  7.650          H  
ATOM   2099 2HB  TYR A 126      -1.098   2.789  20.676  1.00  7.650          H  
ATOM   2100  HD1 TYR A 126       1.911   4.845  20.364  1.00  7.650          H  
ATOM   2101  HD2 TYR A 126       0.094   1.101  19.269  1.00  7.650          H  
ATOM   2102  HE1 TYR A 126       4.109   3.971  19.707  1.00  7.650          H  
ATOM   2103  HE2 TYR A 126       2.313   0.232  18.607  1.00  7.650          H  
ATOM   2104  HH  TYR A 126       4.580   0.680  18.415  1.00  7.650          H  
ATOM   2105  N   SER A 127       0.261   4.853  17.280  1.00  4.320          N  
ATOM   2106  CA  SER A 127       1.192   5.624  16.471  1.00  4.480          C  
ATOM   2107  C   SER A 127       0.532   6.194  15.200  1.00  4.060          C  
ATOM   2108  O   SER A 127       1.236   6.597  14.254  1.00  4.360          O  
ATOM   2109  CB  SER A 127       2.403   4.779  16.107  1.00  6.210          C  
ATOM   2110  OG  SER A 127       2.057   3.630  15.369  1.00  6.210          O  
ATOM   2111  H   SER A 127       0.044   3.923  16.954  1.00  5.180          H  
ATOM   2112  HA  SER A 127       1.542   6.463  17.074  1.00  5.380          H  
ATOM   2113 1HB  SER A 127       3.094   5.386  15.524  1.00  7.450          H  
ATOM   2114 2HB  SER A 127       2.919   4.487  17.009  1.00  7.450          H  
ATOM   2115  HG  SER A 127       2.904   3.215  15.153  1.00  7.450          H  
ATOM   2116  N   PHE A 128      -0.804   6.294  15.221  1.00  3.780          N  
ATOM   2117  CA  PHE A 128      -1.676   6.787  14.148  1.00  3.750          C  
ATOM   2118  C   PHE A 128      -1.278   8.098  13.511  1.00  3.470          C  
ATOM   2119  O   PHE A 128      -1.658   8.357  12.375  1.00  3.850          O  
ATOM   2120  CB  PHE A 128      -3.089   6.959  14.665  1.00  5.260          C  
ATOM   2121  CG  PHE A 128      -3.263   8.045  15.629  1.00  5.260          C  
ATOM   2122  CD1 PHE A 128      -3.646   9.301  15.205  1.00  5.260          C  
ATOM   2123  CD2 PHE A 128      -3.040   7.830  16.976  1.00  5.260          C  
ATOM   2124  CE1 PHE A 128      -3.801  10.299  16.102  1.00  5.260          C  
ATOM   2125  CE2 PHE A 128      -3.193   8.838  17.871  1.00  5.260          C  
ATOM   2126  CZ  PHE A 128      -3.574  10.072  17.436  1.00  5.260          C  
ATOM   2127  H   PHE A 128      -1.284   5.908  16.035  1.00  4.540          H  
ATOM   2128  HA  PHE A 128      -1.699   6.035  13.366  1.00  4.500          H  
ATOM   2129 1HB  PHE A 128      -3.695   7.211  13.835  1.00  6.310          H  
ATOM   2130 2HB  PHE A 128      -3.469   6.049  15.083  1.00  6.310          H  
ATOM   2131  HD1 PHE A 128      -3.831   9.489  14.144  1.00  6.310          H  
ATOM   2132  HD2 PHE A 128      -2.739   6.845  17.324  1.00  6.310          H  
ATOM   2133  HE1 PHE A 128      -4.120  11.288  15.773  1.00  6.310          H  
ATOM   2134  HE2 PHE A 128      -3.016   8.659  18.930  1.00  6.310          H  
ATOM   2135  HZ  PHE A 128      -3.708  10.884  18.148  1.00  6.310          H  
ATOM   2136  N   GLY A 129      -0.499   8.937  14.181  1.00  3.210          N  
ATOM   2137  CA  GLY A 129      -0.110  10.181  13.539  1.00  3.480          C  
ATOM   2138  C   GLY A 129       0.593   9.849  12.200  1.00  3.120          C  
ATOM   2139  O   GLY A 129       0.511  10.620  11.242  1.00  3.200          O  
ATOM   2140  H   GLY A 129      -0.201   8.712  15.120  1.00  3.850          H  
ATOM   2141 1HA  GLY A 129      -0.994  10.795  13.360  1.00  4.180          H  
ATOM   2142 2HA  GLY A 129       0.557  10.743  14.190  1.00  4.180          H  
ATOM   2143  N   GLN A 130       1.317   8.706  12.159  1.00  3.010          N  
ATOM   2144  CA  GLN A 130       2.013   8.235  10.962  1.00  3.000          C  
ATOM   2145  C   GLN A 130       1.460   6.891  10.425  1.00  2.690          C  
ATOM   2146  O   GLN A 130       1.662   6.557   9.254  1.00  2.810          O  
ATOM   2147  CB  GLN A 130       3.509   8.094  11.253  1.00  4.200          C  
ATOM   2148  CG  GLN A 130       4.186   9.396  11.666  1.00  4.200          C  
ATOM   2149  CD  GLN A 130       4.152  10.427  10.569  1.00  4.200          C  
ATOM   2150  OE1 GLN A 130       4.592  10.163   9.447  1.00  4.200          O  
ATOM   2151  NE2 GLN A 130       3.625  11.603  10.874  1.00  4.200          N  
ATOM   2152  H   GLN A 130       1.368   8.120  12.992  1.00  3.610          H  
ATOM   2153  HA  GLN A 130       1.877   8.976  10.176  1.00  3.600          H  
ATOM   2154 1HB  GLN A 130       3.651   7.367  12.054  1.00  5.040          H  
ATOM   2155 2HB  GLN A 130       4.015   7.711  10.369  1.00  5.040          H  
ATOM   2156 1HG  GLN A 130       3.673   9.805  12.533  1.00  5.040          H  
ATOM   2157 2HG  GLN A 130       5.227   9.191  11.909  1.00  5.040          H  
ATOM   2158 1HE2 GLN A 130       3.568  12.319  10.179  1.00  5.040          H  
ATOM   2159 2HE2 GLN A 130       3.272  11.777  11.794  1.00  5.040          H  
ATOM   2160  N   ASN A 131       0.804   6.109  11.295  1.00  2.540          N  
ATOM   2161  CA  ASN A 131       0.350   4.742  10.989  1.00  2.470          C  
ATOM   2162  C   ASN A 131      -0.964   4.666  10.167  1.00  2.220          C  
ATOM   2163  O   ASN A 131      -1.592   5.691   9.848  1.00  2.110          O  
ATOM   2164  CB  ASN A 131       0.240   3.967  12.307  1.00  3.490          C  
ATOM   2165  CG  ASN A 131       0.524   2.486  12.225  1.00  3.490          C  
ATOM   2166  OD1 ASN A 131       0.313   1.861  11.192  1.00  3.490          O  
ATOM   2167  ND2 ASN A 131       1.009   1.935  13.296  1.00  3.490          N  
ATOM   2168  H   ASN A 131       0.694   6.447  12.247  1.00  3.050          H  
ATOM   2169  HA  ASN A 131       1.122   4.263  10.386  1.00  2.960          H  
ATOM   2170 1HB  ASN A 131       0.940   4.394  13.013  1.00  4.180          H  
ATOM   2171 2HB  ASN A 131      -0.751   4.092  12.720  1.00  4.180          H  
ATOM   2172 1HD2 ASN A 131       1.243   0.960  13.299  1.00  4.180          H  
ATOM   2173 2HD2 ASN A 131       1.179   2.495  14.117  1.00  4.180          H  
ATOM   2174  N   VAL A 132      -1.385   3.416   9.886  1.00  2.290          N  
ATOM   2175  CA  VAL A 132      -2.526   3.033   9.041  1.00  2.210          C  
ATOM   2176  C   VAL A 132      -3.893   3.565   9.425  1.00  2.060          C  
ATOM   2177  O   VAL A 132      -4.817   3.448   8.627  1.00  1.890          O  
ATOM   2178  CB  VAL A 132      -2.675   1.492   8.930  1.00  3.130          C  
ATOM   2179  CG1 VAL A 132      -1.433   0.887   8.298  1.00  3.130          C  
ATOM   2180  CG2 VAL A 132      -2.971   0.863  10.310  1.00  3.130          C  
ATOM   2181  H   VAL A 132      -0.792   2.677  10.231  1.00  2.750          H  
ATOM   2182  HA  VAL A 132      -2.306   3.404   8.039  1.00  2.650          H  
ATOM   2183  HB  VAL A 132      -3.507   1.273   8.257  1.00  3.750          H  
ATOM   2184 1HG1 VAL A 132      -1.581  -0.179   8.188  1.00  3.750          H  
ATOM   2185 2HG1 VAL A 132      -1.274   1.332   7.316  1.00  3.750          H  
ATOM   2186 3HG1 VAL A 132      -0.566   1.067   8.920  1.00  3.750          H  
ATOM   2187 1HG2 VAL A 132      -3.092  -0.216  10.197  1.00  3.750          H  
ATOM   2188 2HG2 VAL A 132      -2.152   1.061  10.985  1.00  3.750          H  
ATOM   2189 3HG2 VAL A 132      -3.887   1.277  10.728  1.00  3.750          H  
ATOM   2190  N   LEU A 133      -4.060   4.149  10.605  1.00  2.190          N  
ATOM   2191  CA  LEU A 133      -5.361   4.707  10.974  1.00  2.150          C  
ATOM   2192  C   LEU A 133      -5.857   5.610   9.837  1.00  1.930          C  
ATOM   2193  O   LEU A 133      -7.041   5.605   9.492  1.00  1.780          O  
ATOM   2194  CB  LEU A 133      -5.273   5.493  12.295  1.00  3.030          C  
ATOM   2195  CG  LEU A 133      -6.628   6.081  12.898  1.00  3.030          C  
ATOM   2196  CD1 LEU A 133      -6.570   6.122  14.433  1.00  3.030          C  
ATOM   2197  CD2 LEU A 133      -6.841   7.512  12.427  1.00  3.030          C  
ATOM   2198  H   LEU A 133      -3.273   4.215  11.235  1.00  2.630          H  
ATOM   2199  HA  LEU A 133      -6.067   3.888  11.104  1.00  2.580          H  
ATOM   2200 1HB  LEU A 133      -4.810   4.864  13.043  1.00  3.630          H  
ATOM   2201 2HB  LEU A 133      -4.622   6.331  12.096  1.00  3.630          H  
ATOM   2202  HG  LEU A 133      -7.465   5.446  12.587  1.00  3.630          H  
ATOM   2203 1HD1 LEU A 133      -7.515   6.521  14.814  1.00  3.630          H  
ATOM   2204 2HD1 LEU A 133      -6.415   5.117  14.813  1.00  3.630          H  
ATOM   2205 3HD1 LEU A 133      -5.780   6.753  14.769  1.00  3.630          H  
ATOM   2206 1HD2 LEU A 133      -7.766   7.888  12.861  1.00  3.630          H  
ATOM   2207 2HD2 LEU A 133      -6.010   8.135  12.757  1.00  3.630          H  
ATOM   2208 3HD2 LEU A 133      -6.909   7.561  11.355  1.00  3.630          H  
ATOM   2209  N   SER A 134      -4.970   6.423   9.246  1.00  1.940          N  
ATOM   2210  CA  SER A 134      -5.420   7.346   8.206  1.00  1.820          C  
ATOM   2211  C   SER A 134      -6.018   6.625   6.983  1.00  1.610          C  
ATOM   2212  O   SER A 134      -6.789   7.211   6.225  1.00  1.540          O  
ATOM   2213  CB  SER A 134      -4.260   8.215   7.760  1.00  2.600          C  
ATOM   2214  OG  SER A 134      -3.289   7.461   7.087  1.00  2.600          O  
ATOM   2215  H   SER A 134      -3.975   6.391   9.507  1.00  2.330          H  
ATOM   2216  HA  SER A 134      -6.193   7.986   8.634  1.00  2.180          H  
ATOM   2217 1HB  SER A 134      -4.618   9.001   7.107  1.00  3.120          H  
ATOM   2218 2HB  SER A 134      -3.813   8.692   8.632  1.00  3.120          H  
ATOM   2219  HG  SER A 134      -2.581   8.076   6.863  1.00  3.120          H  
ATOM   2220  N   HIS A 135      -5.665   5.355   6.782  1.00  1.560          N  
ATOM   2221  CA  HIS A 135      -6.167   4.560   5.673  1.00  1.410          C  
ATOM   2222  C   HIS A 135      -7.439   3.832   6.108  1.00  1.310          C  
ATOM   2223  O   HIS A 135      -8.416   3.755   5.344  1.00  1.190          O  
ATOM   2224  CB  HIS A 135      -5.134   3.537   5.180  1.00  2.030          C  
ATOM   2225  CG  HIS A 135      -5.556   2.845   3.898  1.00  2.030          C  
ATOM   2226  ND1 HIS A 135      -5.518   3.479   2.670  1.00  2.030          N  
ATOM   2227  CD2 HIS A 135      -6.049   1.604   3.661  1.00  2.030          C  
ATOM   2228  CE1 HIS A 135      -5.965   2.648   1.732  1.00  2.030          C  
ATOM   2229  NE2 HIS A 135      -6.292   1.507   2.306  1.00  2.030          N  
ATOM   2230  H   HIS A 135      -5.059   4.903   7.457  1.00  1.870          H  
ATOM   2231  HA  HIS A 135      -6.424   5.209   4.836  1.00  1.690          H  
ATOM   2232 1HB  HIS A 135      -4.182   4.035   5.008  1.00  2.440          H  
ATOM   2233 2HB  HIS A 135      -4.976   2.777   5.950  1.00  2.440          H  
ATOM   2234  HD2 HIS A 135      -6.229   0.833   4.396  1.00  2.440          H  
ATOM   2235  HE1 HIS A 135      -6.056   2.869   0.667  1.00  2.440          H  
ATOM   2236  HE2 HIS A 135      -6.682   0.660   1.814  1.00  2.440          H  
ATOM   2237  N   SER A 136      -7.411   3.238   7.322  1.00  1.390          N  
ATOM   2238  CA  SER A 136      -8.554   2.465   7.795  1.00  1.350          C  
ATOM   2239  C   SER A 136      -9.766   3.362   8.018  1.00  1.290          C  
ATOM   2240  O   SER A 136     -10.894   2.919   7.855  1.00  1.170          O  
ATOM   2241  CB  SER A 136      -8.246   1.713   9.079  1.00  1.910          C  
ATOM   2242  OG  SER A 136      -8.136   2.575  10.169  1.00  1.910          O  
ATOM   2243  H   SER A 136      -6.580   3.321   7.911  1.00  1.670          H  
ATOM   2244  HA  SER A 136      -8.804   1.729   7.033  1.00  1.620          H  
ATOM   2245 1HB  SER A 136      -9.030   0.979   9.266  1.00  2.290          H  
ATOM   2246 2HB  SER A 136      -7.311   1.164   8.955  1.00  2.290          H  
ATOM   2247  HG  SER A 136      -7.986   2.011  10.927  1.00  2.290          H  
ATOM   2248  N   LEU A 137      -9.576   4.657   8.293  1.00  1.420          N  
ATOM   2249  CA  LEU A 137     -10.756   5.507   8.405  1.00  1.450          C  
ATOM   2250  C   LEU A 137     -11.481   5.551   7.063  1.00  1.320          C  
ATOM   2251  O   LEU A 137     -12.696   5.373   6.991  1.00  1.280          O  
ATOM   2252  CB  LEU A 137     -10.377   6.945   8.774  1.00  2.020          C  
ATOM   2253  CG  LEU A 137      -9.885   7.264  10.192  1.00  2.020          C  
ATOM   2254  CD1 LEU A 137      -9.350   8.717  10.189  1.00  2.020          C  
ATOM   2255  CD2 LEU A 137     -11.018   7.111  11.197  1.00  2.020          C  
ATOM   2256  H   LEU A 137      -8.631   5.000   8.490  1.00  1.700          H  
ATOM   2257  HA  LEU A 137     -11.428   5.083   9.147  1.00  1.740          H  
ATOM   2258 1HB  LEU A 137      -9.554   7.193   8.138  1.00  2.420          H  
ATOM   2259 2HB  LEU A 137     -11.207   7.602   8.535  1.00  2.420          H  
ATOM   2260  HG  LEU A 137      -9.079   6.591  10.462  1.00  2.420          H  
ATOM   2261 1HD1 LEU A 137      -8.985   8.986  11.171  1.00  2.420          H  
ATOM   2262 2HD1 LEU A 137      -8.533   8.798   9.473  1.00  2.420          H  
ATOM   2263 3HD1 LEU A 137     -10.133   9.408   9.914  1.00  2.420          H  
ATOM   2264 1HD2 LEU A 137     -10.645   7.351  12.196  1.00  2.420          H  
ATOM   2265 2HD2 LEU A 137     -11.827   7.791  10.936  1.00  2.420          H  
ATOM   2266 3HD2 LEU A 137     -11.383   6.092  11.188  1.00  2.420          H  
ATOM   2267  N   GLU A 138     -10.740   5.742   5.970  1.00  1.310          N  
ATOM   2268  CA  GLU A 138     -11.387   5.794   4.667  1.00  1.290          C  
ATOM   2269  C   GLU A 138     -12.012   4.462   4.324  1.00  1.110          C  
ATOM   2270  O   GLU A 138     -13.180   4.400   3.940  1.00  1.100          O  
ATOM   2271  CB  GLU A 138     -10.412   6.202   3.556  1.00  1.810          C  
ATOM   2272  CG  GLU A 138     -11.037   6.246   2.136  1.00  1.810          C  
ATOM   2273  CD  GLU A 138     -10.112   6.804   1.101  1.00  1.810          C  
ATOM   2274  OE1 GLU A 138      -9.012   7.136   1.448  1.00  1.810          O  
ATOM   2275  OE2 GLU A 138     -10.500   6.923  -0.034  1.00  1.810          O  
ATOM   2276  H   GLU A 138      -9.739   5.884   6.059  1.00  1.570          H  
ATOM   2277  HA  GLU A 138     -12.176   6.540   4.712  1.00  1.550          H  
ATOM   2278 1HB  GLU A 138     -10.019   7.191   3.770  1.00  2.180          H  
ATOM   2279 2HB  GLU A 138      -9.565   5.510   3.539  1.00  2.180          H  
ATOM   2280 1HG  GLU A 138     -11.309   5.231   1.838  1.00  2.180          H  
ATOM   2281 2HG  GLU A 138     -11.928   6.821   2.158  1.00  2.180          H  
ATOM   2282  N   THR A 139     -11.254   3.381   4.498  1.00  1.000          N  
ATOM   2283  CA  THR A 139     -11.760   2.067   4.138  1.00  0.890          C  
ATOM   2284  C   THR A 139     -12.975   1.706   4.966  1.00  0.790          C  
ATOM   2285  O   THR A 139     -13.947   1.183   4.433  1.00  0.750          O  
ATOM   2286  CB  THR A 139     -10.691   0.964   4.303  1.00  1.290          C  
ATOM   2287  OG1 THR A 139      -9.586   1.245   3.444  1.00  1.290          O  
ATOM   2288  CG2 THR A 139     -11.283  -0.430   3.915  1.00  1.290          C  
ATOM   2289  H   THR A 139     -10.296   3.492   4.844  1.00  1.200          H  
ATOM   2290  HA  THR A 139     -12.057   2.094   3.089  1.00  1.070          H  
ATOM   2291  HB  THR A 139     -10.346   0.940   5.336  1.00  1.550          H  
ATOM   2292  HG1 THR A 139      -9.131   2.042   3.757  1.00  1.550          H  
ATOM   2293 1HG2 THR A 139     -10.510  -1.192   4.026  1.00  1.550          H  
ATOM   2294 2HG2 THR A 139     -12.123  -0.682   4.557  1.00  1.550          H  
ATOM   2295 3HG2 THR A 139     -11.619  -0.406   2.876  1.00  1.550          H  
ATOM   2296  N   ALA A 140     -12.915   1.910   6.277  1.00  0.800          N  
ATOM   2297  CA  ALA A 140     -13.996   1.538   7.169  1.00  0.770          C  
ATOM   2298  C   ALA A 140     -15.276   2.288   6.916  1.00  0.850          C  
ATOM   2299  O   ALA A 140     -16.349   1.674   6.855  1.00  0.820          O  
ATOM   2300  CB  ALA A 140     -13.561   1.767   8.583  1.00  1.090          C  
ATOM   2301  H   ALA A 140     -12.086   2.331   6.686  1.00  0.960          H  
ATOM   2302  HA  ALA A 140     -14.208   0.494   7.026  1.00  0.920          H  
ATOM   2303 1HB  ALA A 140     -14.336   1.446   9.245  1.00  1.310          H  
ATOM   2304 2HB  ALA A 140     -12.665   1.202   8.767  1.00  1.310          H  
ATOM   2305 3HB  ALA A 140     -13.357   2.827   8.738  1.00  1.310          H  
ATOM   2306  N   PHE A 141     -15.191   3.600   6.711  1.00  1.020          N  
ATOM   2307  CA  PHE A 141     -16.417   4.323   6.479  1.00  1.180          C  
ATOM   2308  C   PHE A 141     -16.947   3.973   5.109  1.00  1.100          C  
ATOM   2309  O   PHE A 141     -18.130   3.677   4.969  1.00  1.120          O  
ATOM   2310  CB  PHE A 141     -16.227   5.818   6.674  1.00  1.590          C  
ATOM   2311  CG  PHE A 141     -16.236   6.246   8.111  1.00  1.590          C  
ATOM   2312  CD1 PHE A 141     -15.069   6.562   8.785  1.00  1.590          C  
ATOM   2313  CD2 PHE A 141     -17.435   6.334   8.797  1.00  1.590          C  
ATOM   2314  CE1 PHE A 141     -15.092   6.955  10.095  1.00  1.590          C  
ATOM   2315  CE2 PHE A 141     -17.458   6.729  10.116  1.00  1.590          C  
ATOM   2316  CZ  PHE A 141     -16.279   7.040  10.760  1.00  1.590          C  
ATOM   2317  H   PHE A 141     -14.293   4.099   6.754  1.00  1.220          H  
ATOM   2318  HA  PHE A 141     -17.150   3.994   7.214  1.00  1.420          H  
ATOM   2319 1HB  PHE A 141     -15.264   6.092   6.264  1.00  1.910          H  
ATOM   2320 2HB  PHE A 141     -16.994   6.363   6.143  1.00  1.910          H  
ATOM   2321  HD1 PHE A 141     -14.132   6.514   8.277  1.00  1.910          H  
ATOM   2322  HD2 PHE A 141     -18.368   6.088   8.281  1.00  1.910          H  
ATOM   2323  HE1 PHE A 141     -14.166   7.205  10.606  1.00  1.910          H  
ATOM   2324  HE2 PHE A 141     -18.408   6.797  10.645  1.00  1.910          H  
ATOM   2325  HZ  PHE A 141     -16.288   7.357  11.790  1.00  1.910          H  
ATOM   2326  N   LEU A 142     -16.058   3.875   4.123  1.00  1.050          N  
ATOM   2327  CA  LEU A 142     -16.434   3.521   2.772  1.00  1.060          C  
ATOM   2328  C   LEU A 142     -17.082   2.140   2.739  1.00  0.910          C  
ATOM   2329  O   LEU A 142     -18.049   1.933   2.006  1.00  0.960          O  
ATOM   2330  CB  LEU A 142     -15.191   3.580   1.898  1.00  1.480          C  
ATOM   2331  CG  LEU A 142     -15.297   3.283   0.423  1.00  1.480          C  
ATOM   2332  CD1 LEU A 142     -16.258   4.204  -0.283  1.00  1.480          C  
ATOM   2333  CD2 LEU A 142     -13.900   3.459  -0.137  1.00  1.480          C  
ATOM   2334  H   LEU A 142     -15.083   4.126   4.286  1.00  1.260          H  
ATOM   2335  HA  LEU A 142     -17.146   4.262   2.425  1.00  1.270          H  
ATOM   2336 1HB  LEU A 142     -14.755   4.533   2.012  1.00  1.780          H  
ATOM   2337 2HB  LEU A 142     -14.484   2.869   2.310  1.00  1.780          H  
ATOM   2338  HG  LEU A 142     -15.650   2.272   0.279  1.00  1.780          H  
ATOM   2339 1HD1 LEU A 142     -16.280   3.933  -1.326  1.00  1.780          H  
ATOM   2340 2HD1 LEU A 142     -17.244   4.092   0.136  1.00  1.780          H  
ATOM   2341 3HD1 LEU A 142     -15.954   5.219  -0.191  1.00  1.780          H  
ATOM   2342 1HD2 LEU A 142     -13.895   3.248  -1.189  1.00  1.780          H  
ATOM   2343 2HD2 LEU A 142     -13.565   4.480   0.030  1.00  1.780          H  
ATOM   2344 3HD2 LEU A 142     -13.222   2.789   0.376  1.00  1.780          H  
ATOM   2345  N   THR A 143     -16.555   1.195   3.520  1.00  0.770          N  
ATOM   2346  CA  THR A 143     -17.097  -0.154   3.607  1.00  0.660          C  
ATOM   2347  C   THR A 143     -18.544  -0.037   4.136  1.00  0.700          C  
ATOM   2348  O   THR A 143     -19.482  -0.544   3.506  1.00  0.720          O  
ATOM   2349  CB  THR A 143     -16.173  -1.022   4.532  1.00  0.970          C  
ATOM   2350  OG1 THR A 143     -14.855  -1.090   3.974  1.00  0.970          O  
ATOM   2351  CG2 THR A 143     -16.634  -2.413   4.674  1.00  0.970          C  
ATOM   2352  H   THR A 143     -15.718   1.410   4.057  1.00  0.920          H  
ATOM   2353  HA  THR A 143     -17.129  -0.600   2.614  1.00  0.790          H  
ATOM   2354  HB  THR A 143     -16.132  -0.561   5.518  1.00  1.160          H  
ATOM   2355  HG1 THR A 143     -14.472  -0.213   4.010  1.00  1.160          H  
ATOM   2356 1HG2 THR A 143     -15.950  -2.953   5.328  1.00  1.160          H  
ATOM   2357 2HG2 THR A 143     -17.610  -2.427   5.096  1.00  1.160          H  
ATOM   2358 3HG2 THR A 143     -16.640  -2.877   3.719  1.00  1.160          H  
ATOM   2359  N   ALA A 144     -18.732   0.727   5.230  1.00  0.780          N  
ATOM   2360  CA  ALA A 144     -20.047   0.991   5.825  1.00  0.910          C  
ATOM   2361  C   ALA A 144     -20.999   1.713   4.854  1.00  1.020          C  
ATOM   2362  O   ALA A 144     -22.216   1.534   4.933  1.00  1.090          O  
ATOM   2363  CB  ALA A 144     -19.894   1.786   7.107  1.00  1.220          C  
ATOM   2364  H   ALA A 144     -17.906   1.129   5.692  1.00  0.940          H  
ATOM   2365  HA  ALA A 144     -20.501   0.042   6.067  1.00  1.090          H  
ATOM   2366 1HB  ALA A 144     -20.871   1.936   7.563  1.00  1.470          H  
ATOM   2367 2HB  ALA A 144     -19.253   1.242   7.791  1.00  1.470          H  
ATOM   2368 3HB  ALA A 144     -19.447   2.748   6.886  1.00  1.470          H  
ATOM   2369  N   HIS A 145     -20.454   2.578   3.991  1.00  1.080          N  
ATOM   2370  CA  HIS A 145     -21.235   3.324   3.010  1.00  1.240          C  
ATOM   2371  C   HIS A 145     -21.684   2.435   1.842  1.00  1.200          C  
ATOM   2372  O   HIS A 145     -22.855   2.453   1.458  1.00  1.320          O  
ATOM   2373  CB  HIS A 145     -20.398   4.477   2.453  1.00  1.670          C  
ATOM   2374  CG  HIS A 145     -20.078   5.584   3.441  1.00  1.670          C  
ATOM   2375  ND1 HIS A 145     -19.004   6.443   3.274  1.00  1.670          N  
ATOM   2376  CD2 HIS A 145     -20.698   5.985   4.577  1.00  1.670          C  
ATOM   2377  CE1 HIS A 145     -18.988   7.326   4.255  1.00  1.670          C  
ATOM   2378  NE2 HIS A 145     -19.999   7.071   5.061  1.00  1.670          N  
ATOM   2379  H   HIS A 145     -19.453   2.767   4.069  1.00  1.300          H  
ATOM   2380  HA  HIS A 145     -22.127   3.728   3.482  1.00  1.490          H  
ATOM   2381 1HB  HIS A 145     -19.469   4.087   2.065  1.00  2.010          H  
ATOM   2382 2HB  HIS A 145     -20.933   4.921   1.620  1.00  2.010          H  
ATOM   2383  HD2 HIS A 145     -21.590   5.545   5.023  1.00  2.010          H  
ATOM   2384  HE1 HIS A 145     -18.262   8.133   4.379  1.00  2.010          H  
ATOM   2385  HE2 HIS A 145     -20.233   7.596   5.896  1.00  2.010          H  
ATOM   2386  N   LEU A 146     -20.778   1.599   1.313  1.00  1.070          N  
ATOM   2387  CA  LEU A 146     -21.098   0.691   0.205  1.00  1.080          C  
ATOM   2388  C   LEU A 146     -22.097  -0.352   0.648  1.00  1.040          C  
ATOM   2389  O   LEU A 146     -22.907  -0.827  -0.151  1.00  1.170          O  
ATOM   2390  CB  LEU A 146     -19.853   0.002  -0.380  1.00  1.510          C  
ATOM   2391  CG  LEU A 146     -19.157   0.670  -1.613  1.00  1.510          C  
ATOM   2392  CD1 LEU A 146     -20.076   0.582  -2.856  1.00  1.510          C  
ATOM   2393  CD2 LEU A 146     -18.818   2.095  -1.290  1.00  1.510          C  
ATOM   2394  H   LEU A 146     -19.818   1.632   1.663  1.00  1.280          H  
ATOM   2395  HA  LEU A 146     -21.575   1.276  -0.573  1.00  1.300          H  
ATOM   2396 1HB  LEU A 146     -19.105  -0.074   0.418  1.00  1.810          H  
ATOM   2397 2HB  LEU A 146     -20.130  -1.005  -0.678  1.00  1.810          H  
ATOM   2398  HG  LEU A 146     -18.239   0.128  -1.837  1.00  1.810          H  
ATOM   2399 1HD1 LEU A 146     -19.566   1.028  -3.711  1.00  1.810          H  
ATOM   2400 2HD1 LEU A 146     -20.289  -0.466  -3.071  1.00  1.810          H  
ATOM   2401 3HD1 LEU A 146     -21.010   1.109  -2.694  1.00  1.810          H  
ATOM   2402 1HD2 LEU A 146     -18.317   2.556  -2.134  1.00  1.810          H  
ATOM   2403 2HD2 LEU A 146     -19.716   2.662  -1.064  1.00  1.810          H  
ATOM   2404 3HD2 LEU A 146     -18.164   2.094  -0.436  1.00  1.810          H  
ATOM   2405  N   ALA A 147     -22.112  -0.661   1.939  1.00  0.920          N  
ATOM   2406  CA  ALA A 147     -23.036  -1.625   2.494  1.00  0.970          C  
ATOM   2407  C   ALA A 147     -24.476  -1.237   2.150  1.00  1.210          C  
ATOM   2408  O   ALA A 147     -25.352  -2.108   2.085  1.00  1.280          O  
ATOM   2409  CB  ALA A 147     -22.857  -1.700   3.986  1.00  1.340          C  
ATOM   2410  H   ALA A 147     -21.366  -0.300   2.548  1.00  1.100          H  
ATOM   2411  HA  ALA A 147     -22.821  -2.596   2.058  1.00  1.160          H  
ATOM   2412 1HB  ALA A 147     -23.533  -2.433   4.408  1.00  1.610          H  
ATOM   2413 2HB  ALA A 147     -21.840  -1.968   4.187  1.00  1.610          H  
ATOM   2414 3HB  ALA A 147     -23.068  -0.733   4.424  1.00  1.610          H  
ATOM   2415  N   ALA A 148     -24.737   0.067   1.945  1.00  1.360          N  
ATOM   2416  CA  ALA A 148     -26.055   0.582   1.596  1.00  1.650          C  
ATOM   2417  C   ALA A 148     -26.552   0.002   0.268  1.00  1.710          C  
ATOM   2418  O   ALA A 148     -27.758  -0.065   0.028  1.00  1.900          O  
ATOM   2419  CB  ALA A 148     -26.012   2.093   1.502  1.00  2.190          C  
ATOM   2420  H   ALA A 148     -23.977   0.756   1.986  1.00  1.630          H  
ATOM   2421  HA  ALA A 148     -26.749   0.287   2.382  1.00  1.980          H  
ATOM   2422 1HB  ALA A 148     -27.004   2.473   1.269  1.00  2.630          H  
ATOM   2423 2HB  ALA A 148     -25.675   2.502   2.453  1.00  2.630          H  
ATOM   2424 3HB  ALA A 148     -25.316   2.383   0.717  1.00  2.630          H  
ATOM   2425  N   LEU A 149     -25.617  -0.362  -0.617  1.00  1.620          N  
ATOM   2426  CA  LEU A 149     -25.921  -0.898  -1.937  1.00  1.760          C  
ATOM   2427  C   LEU A 149     -25.800  -2.417  -1.952  1.00  1.760          C  
ATOM   2428  O   LEU A 149     -26.479  -3.097  -2.725  1.00  1.970          O  
ATOM   2429  CB  LEU A 149     -24.940  -0.334  -2.979  1.00  2.410          C  
ATOM   2430  CG  LEU A 149     -25.263   1.040  -3.621  1.00  2.410          C  
ATOM   2431  CD1 LEU A 149     -25.259   2.160  -2.553  1.00  2.410          C  
ATOM   2432  CD2 LEU A 149     -24.221   1.309  -4.706  1.00  2.410          C  
ATOM   2433  H   LEU A 149     -24.637  -0.283  -0.360  1.00  1.940          H  
ATOM   2434  HA  LEU A 149     -26.942  -0.625  -2.201  1.00  2.110          H  
ATOM   2435 1HB  LEU A 149     -23.962  -0.248  -2.499  1.00  2.890          H  
ATOM   2436 2HB  LEU A 149     -24.851  -1.064  -3.783  1.00  2.890          H  
ATOM   2437  HG  LEU A 149     -26.254   1.011  -4.074  1.00  2.890          H  
ATOM   2438 1HD1 LEU A 149     -25.481   3.114  -3.028  1.00  2.890          H  
ATOM   2439 2HD1 LEU A 149     -26.014   1.966  -1.804  1.00  2.890          H  
ATOM   2440 3HD1 LEU A 149     -24.279   2.212  -2.075  1.00  2.890          H  
ATOM   2441 1HD2 LEU A 149     -24.433   2.262  -5.190  1.00  2.890          H  
ATOM   2442 2HD2 LEU A 149     -23.227   1.340  -4.260  1.00  2.890          H  
ATOM   2443 3HD2 LEU A 149     -24.258   0.514  -5.449  1.00  2.890          H  
ATOM   2444  N   ILE A 150     -24.955  -2.950  -1.065  1.00  1.550          N  
ATOM   2445  CA  ILE A 150     -24.701  -4.392  -1.024  1.00  1.610          C  
ATOM   2446  C   ILE A 150     -25.722  -5.083  -0.091  1.00  1.580          C  
ATOM   2447  O   ILE A 150     -25.895  -6.302  -0.156  1.00  1.600          O  
ATOM   2448  CB  ILE A 150     -23.235  -4.679  -0.593  1.00  2.230          C  
ATOM   2449  CG1 ILE A 150     -22.210  -3.926  -1.558  1.00  2.230          C  
ATOM   2450  CG2 ILE A 150     -22.925  -6.199  -0.628  1.00  2.230          C  
ATOM   2451  CD1 ILE A 150     -22.296  -4.223  -3.040  1.00  2.230          C  
ATOM   2452  H   ILE A 150     -24.404  -2.309  -0.493  1.00  1.860          H  
ATOM   2453  HA  ILE A 150     -24.852  -4.802  -2.019  1.00  1.930          H  
ATOM   2454  HB  ILE A 150     -23.082  -4.304   0.413  1.00  2.680          H  
ATOM   2455 1HG1 ILE A 150     -22.351  -2.861  -1.434  1.00  2.680          H  
ATOM   2456 2HG1 ILE A 150     -21.202  -4.179  -1.243  1.00  2.680          H  
ATOM   2457 1HG2 ILE A 150     -21.891  -6.357  -0.326  1.00  2.680          H  
ATOM   2458 2HG2 ILE A 150     -23.568  -6.750   0.033  1.00  2.680          H  
ATOM   2459 3HG2 ILE A 150     -23.067  -6.583  -1.631  1.00  2.680          H  
ATOM   2460 1HD1 ILE A 150     -21.537  -3.637  -3.559  1.00  2.680          H  
ATOM   2461 2HD1 ILE A 150     -22.119  -5.277  -3.230  1.00  2.680          H  
ATOM   2462 3HD1 ILE A 150     -23.277  -3.947  -3.422  1.00  2.680          H  
ATOM   2463  N   GLU A 151     -26.433  -4.269   0.707  1.00  1.620          N  
ATOM   2464  CA  GLU A 151     -27.455  -4.648   1.693  1.00  1.680          C  
ATOM   2465  C   GLU A 151     -26.879  -5.407   2.877  1.00  1.520          C  
ATOM   2466  O   GLU A 151     -27.382  -6.453   3.293  1.00  1.610          O  
ATOM   2467  CB  GLU A 151     -28.571  -5.485   1.040  1.00  2.330          C  
ATOM   2468  CG  GLU A 151     -29.336  -4.774  -0.085  1.00  2.330          C  
ATOM   2469  CD  GLU A 151     -30.472  -5.607  -0.635  1.00  2.330          C  
ATOM   2470  OE1 GLU A 151     -30.460  -6.793  -0.411  1.00  2.330          O  
ATOM   2471  OE2 GLU A 151     -31.348  -5.059  -1.266  1.00  2.330          O  
ATOM   2472  H   GLU A 151     -26.172  -3.286   0.693  1.00  1.940          H  
ATOM   2473  HA  GLU A 151     -27.900  -3.729   2.076  1.00  2.020          H  
ATOM   2474 1HB  GLU A 151     -28.175  -6.416   0.652  1.00  2.790          H  
ATOM   2475 2HB  GLU A 151     -29.305  -5.748   1.801  1.00  2.790          H  
ATOM   2476 1HG  GLU A 151     -29.731  -3.833   0.294  1.00  2.790          H  
ATOM   2477 2HG  GLU A 151     -28.637  -4.543  -0.891  1.00  2.790          H  
ATOM   2478  N   LEU A 152     -25.812  -4.844   3.420  1.00  1.320          N  
ATOM   2479  CA  LEU A 152     -25.128  -5.392   4.580  1.00  1.210          C  
ATOM   2480  C   LEU A 152     -25.276  -4.535   5.834  1.00  1.210          C  
ATOM   2481  O   LEU A 152     -25.595  -3.348   5.763  1.00  1.270          O  
ATOM   2482  CB  LEU A 152     -23.673  -5.635   4.208  1.00  1.740          C  
ATOM   2483  CG  LEU A 152     -23.474  -6.583   3.010  1.00  1.740          C  
ATOM   2484  CD1 LEU A 152     -22.025  -6.655   2.689  1.00  1.740          C  
ATOM   2485  CD2 LEU A 152     -24.011  -7.967   3.307  1.00  1.740          C  
ATOM   2486  H   LEU A 152     -25.493  -3.969   2.996  1.00  1.580          H  
ATOM   2487  HA  LEU A 152     -25.588  -6.341   4.827  1.00  1.450          H  
ATOM   2488 1HB  LEU A 152     -23.213  -4.693   3.957  1.00  2.090          H  
ATOM   2489 2HB  LEU A 152     -23.171  -6.036   5.042  1.00  2.090          H  
ATOM   2490  HG  LEU A 152     -23.999  -6.188   2.157  1.00  2.090          H  
ATOM   2491 1HD1 LEU A 152     -21.859  -7.292   1.848  1.00  2.090          H  
ATOM   2492 2HD1 LEU A 152     -21.698  -5.677   2.439  1.00  2.090          H  
ATOM   2493 3HD1 LEU A 152     -21.466  -7.039   3.538  1.00  2.090          H  
ATOM   2494 1HD2 LEU A 152     -23.864  -8.578   2.441  1.00  2.090          H  
ATOM   2495 2HD2 LEU A 152     -23.486  -8.391   4.155  1.00  2.090          H  
ATOM   2496 3HD2 LEU A 152     -25.073  -7.940   3.515  1.00  2.090          H  
ATOM   2497  N   ASP A 153     -25.096  -5.162   7.002  1.00  1.200          N  
ATOM   2498  CA  ASP A 153     -25.173  -4.463   8.286  1.00  1.240          C  
ATOM   2499  C   ASP A 153     -24.025  -3.466   8.430  1.00  1.130          C  
ATOM   2500  O   ASP A 153     -22.856  -3.864   8.379  1.00  1.060          O  
ATOM   2501  CB  ASP A 153     -25.175  -5.480   9.442  1.00  1.720          C  
ATOM   2502  CG  ASP A 153     -25.378  -4.872  10.787  1.00  1.720          C  
ATOM   2503  OD1 ASP A 153     -24.635  -3.962  11.143  1.00  1.720          O  
ATOM   2504  OD2 ASP A 153     -26.276  -5.304  11.477  1.00  1.720          O  
ATOM   2505  H   ASP A 153     -24.877  -6.158   7.001  1.00  1.440          H  
ATOM   2506  HA  ASP A 153     -26.111  -3.907   8.319  1.00  1.490          H  
ATOM   2507 1HB  ASP A 153     -25.957  -6.224   9.273  1.00  2.060          H  
ATOM   2508 2HB  ASP A 153     -24.236  -6.005   9.474  1.00  2.060          H  
ATOM   2509  N   SER A 154     -24.365  -2.176   8.566  1.00  1.200          N  
ATOM   2510  CA  SER A 154     -23.397  -1.084   8.637  1.00  1.130          C  
ATOM   2511  C   SER A 154     -22.471  -1.121   9.861  1.00  1.130          C  
ATOM   2512  O   SER A 154     -21.395  -0.508   9.837  1.00  1.060          O  
ATOM   2513  CB  SER A 154     -24.124   0.248   8.600  1.00  1.610          C  
ATOM   2514  OG  SER A 154     -24.889   0.444   9.760  1.00  1.610          O  
ATOM   2515  H   SER A 154     -25.347  -1.939   8.609  1.00  1.440          H  
ATOM   2516  HA  SER A 154     -22.785  -1.138   7.742  1.00  1.360          H  
ATOM   2517 1HB  SER A 154     -23.396   1.054   8.499  1.00  1.930          H  
ATOM   2518 2HB  SER A 154     -24.769   0.282   7.723  1.00  1.930          H  
ATOM   2519  HG  SER A 154     -25.318   1.300   9.652  1.00  1.930          H  
ATOM   2520  N   GLU A 155     -22.857  -1.833  10.931  1.00  1.240          N  
ATOM   2521  CA  GLU A 155     -21.992  -1.926  12.098  1.00  1.290          C  
ATOM   2522  C   GLU A 155     -20.906  -2.900  11.757  1.00  1.220          C  
ATOM   2523  O   GLU A 155     -19.714  -2.641  11.964  1.00  1.250          O  
ATOM   2524  CB  GLU A 155     -22.733  -2.415  13.341  1.00  1.790          C  
ATOM   2525  CG  GLU A 155     -21.855  -2.537  14.582  1.00  1.790          C  
ATOM   2526  CD  GLU A 155     -22.612  -2.995  15.787  1.00  1.790          C  
ATOM   2527  OE1 GLU A 155     -23.791  -3.162  15.670  1.00  1.790          O  
ATOM   2528  OE2 GLU A 155     -22.005  -3.220  16.811  1.00  1.790          O  
ATOM   2529  H   GLU A 155     -23.736  -2.369  10.923  1.00  1.490          H  
ATOM   2530  HA  GLU A 155     -21.546  -0.953  12.299  1.00  1.550          H  
ATOM   2531 1HB  GLU A 155     -23.529  -1.724  13.568  1.00  2.140          H  
ATOM   2532 2HB  GLU A 155     -23.186  -3.388  13.143  1.00  2.140          H  
ATOM   2533 1HG  GLU A 155     -21.072  -3.263  14.375  1.00  2.140          H  
ATOM   2534 2HG  GLU A 155     -21.387  -1.586  14.780  1.00  2.140          H  
ATOM   2535  N   LEU A 156     -21.325  -4.036  11.207  1.00  1.170          N  
ATOM   2536  CA  LEU A 156     -20.341  -5.051  10.870  1.00  1.130          C  
ATOM   2537  C   LEU A 156     -19.415  -4.525   9.798  1.00  1.010          C  
ATOM   2538  O   LEU A 156     -18.204  -4.708   9.886  1.00  1.020          O  
ATOM   2539  CB  LEU A 156     -21.006  -6.325  10.373  1.00  1.600          C  
ATOM   2540  CG  LEU A 156     -21.362  -7.376  11.421  1.00  1.600          C  
ATOM   2541  CD1 LEU A 156     -22.308  -6.780  12.487  1.00  1.600          C  
ATOM   2542  CD2 LEU A 156     -22.009  -8.541  10.706  1.00  1.600          C  
ATOM   2543  H   LEU A 156     -22.344  -4.164  11.070  1.00  1.400          H  
ATOM   2544  HA  LEU A 156     -19.751  -5.274  11.756  1.00  1.360          H  
ATOM   2545 1HB  LEU A 156     -21.916  -6.046   9.851  1.00  1.920          H  
ATOM   2546 2HB  LEU A 156     -20.335  -6.798   9.655  1.00  1.920          H  
ATOM   2547  HG  LEU A 156     -20.460  -7.719  11.919  1.00  1.920          H  
ATOM   2548 1HD1 LEU A 156     -22.561  -7.543  13.216  1.00  1.920          H  
ATOM   2549 2HD1 LEU A 156     -21.831  -5.948  13.003  1.00  1.920          H  
ATOM   2550 3HD1 LEU A 156     -23.222  -6.427  12.013  1.00  1.920          H  
ATOM   2551 1HD2 LEU A 156     -22.264  -9.321  11.422  1.00  1.920          H  
ATOM   2552 2HD2 LEU A 156     -22.916  -8.204  10.201  1.00  1.920          H  
ATOM   2553 3HD2 LEU A 156     -21.321  -8.951   9.963  1.00  1.920          H  
ATOM   2554  N   SER A 157     -19.975  -3.823   8.816  1.00  0.940          N  
ATOM   2555  CA  SER A 157     -19.217  -3.285   7.708  1.00  0.860          C  
ATOM   2556  C   SER A 157     -18.162  -2.289   8.164  1.00  0.880          C  
ATOM   2557  O   SER A 157     -17.015  -2.338   7.697  1.00  0.860          O  
ATOM   2558  CB  SER A 157     -20.165  -2.614   6.768  1.00  1.240          C  
ATOM   2559  OG  SER A 157     -21.036  -3.535   6.180  1.00  1.240          O  
ATOM   2560  H   SER A 157     -20.992  -3.712   8.793  1.00  1.130          H  
ATOM   2561  HA  SER A 157     -18.725  -4.110   7.195  1.00  1.030          H  
ATOM   2562 1HB  SER A 157     -20.728  -1.889   7.321  1.00  1.480          H  
ATOM   2563 2HB  SER A 157     -19.620  -2.089   6.015  1.00  1.480          H  
ATOM   2564  HG  SER A 157     -21.561  -3.025   5.571  1.00  1.480          H  
ATOM   2565  N   LEU A 158     -18.509  -1.410   9.112  1.00  0.980          N  
ATOM   2566  CA  LEU A 158     -17.525  -0.461   9.593  1.00  1.060          C  
ATOM   2567  C   LEU A 158     -16.380  -1.260  10.226  1.00  1.100          C  
ATOM   2568  O   LEU A 158     -15.212  -1.019   9.920  1.00  1.130          O  
ATOM   2569  CB  LEU A 158     -18.140   0.476  10.664  1.00  1.450          C  
ATOM   2570  CG  LEU A 158     -17.214   1.623  11.248  1.00  1.450          C  
ATOM   2571  CD1 LEU A 158     -16.892   2.642  10.141  1.00  1.450          C  
ATOM   2572  CD2 LEU A 158     -17.876   2.293  12.453  1.00  1.450          C  
ATOM   2573  H   LEU A 158     -19.475  -1.342   9.448  1.00  1.180          H  
ATOM   2574  HA  LEU A 158     -17.143   0.106   8.749  1.00  1.270          H  
ATOM   2575 1HB  LEU A 158     -19.023   0.947  10.236  1.00  1.740          H  
ATOM   2576 2HB  LEU A 158     -18.474  -0.143  11.502  1.00  1.740          H  
ATOM   2577  HG  LEU A 158     -16.281   1.184  11.558  1.00  1.740          H  
ATOM   2578 1HD1 LEU A 158     -16.225   3.416  10.525  1.00  1.740          H  
ATOM   2579 2HD1 LEU A 158     -16.428   2.152   9.340  1.00  1.740          H  
ATOM   2580 3HD1 LEU A 158     -17.814   3.105   9.787  1.00  1.740          H  
ATOM   2581 1HD2 LEU A 158     -17.216   3.062  12.850  1.00  1.740          H  
ATOM   2582 2HD2 LEU A 158     -18.821   2.746  12.148  1.00  1.740          H  
ATOM   2583 3HD2 LEU A 158     -18.062   1.543  13.221  1.00  1.740          H  
ATOM   2584  N   LYS A 159     -16.719  -2.240  11.083  1.00  1.160          N  
ATOM   2585  CA  LYS A 159     -15.727  -3.061  11.782  1.00  1.270          C  
ATOM   2586  C   LYS A 159     -14.857  -3.885  10.835  1.00  1.210          C  
ATOM   2587  O   LYS A 159     -13.645  -4.035  11.049  1.00  1.290          O  
ATOM   2588  CB  LYS A 159     -16.433  -3.975  12.766  1.00  1.730          C  
ATOM   2589  CG  LYS A 159     -17.038  -3.255  13.940  1.00  1.730          C  
ATOM   2590  CD  LYS A 159     -17.778  -4.218  14.838  1.00  1.730          C  
ATOM   2591  CE  LYS A 159     -18.408  -3.507  16.041  1.00  1.730          C  
ATOM   2592  NZ  LYS A 159     -19.156  -4.456  16.927  1.00  1.730          N  
ATOM   2593  H   LYS A 159     -17.715  -2.401  11.281  1.00  1.390          H  
ATOM   2594  HA  LYS A 159     -15.072  -2.406  12.337  1.00  1.520          H  
ATOM   2595 1HB  LYS A 159     -17.221  -4.524  12.258  1.00  2.080          H  
ATOM   2596 2HB  LYS A 159     -15.721  -4.692  13.158  1.00  2.080          H  
ATOM   2597 1HG  LYS A 159     -16.247  -2.782  14.494  1.00  2.080          H  
ATOM   2598 2HG  LYS A 159     -17.722  -2.481  13.587  1.00  2.080          H  
ATOM   2599 1HD  LYS A 159     -18.573  -4.703  14.263  1.00  2.080          H  
ATOM   2600 2HD  LYS A 159     -17.093  -4.968  15.159  1.00  2.080          H  
ATOM   2601 1HE  LYS A 159     -17.632  -3.017  16.627  1.00  2.080          H  
ATOM   2602 2HE  LYS A 159     -19.097  -2.753  15.673  1.00  2.080          H  
ATOM   2603 1HZ  LYS A 159     -19.569  -3.938  17.700  1.00  2.080          H  
ATOM   2604 2HZ  LYS A 159     -19.890  -4.925  16.404  1.00  2.080          H  
ATOM   2605 3HZ  LYS A 159     -18.522  -5.147  17.293  1.00  2.080          H  
ATOM   2606  N   CYS A 160     -15.473  -4.406   9.774  1.00  1.100          N  
ATOM   2607  CA  CYS A 160     -14.772  -5.223   8.801  1.00  1.090          C  
ATOM   2608  C   CYS A 160     -13.672  -4.391   8.157  1.00  1.030          C  
ATOM   2609  O   CYS A 160     -12.531  -4.846   8.031  1.00  1.110          O  
ATOM   2610  CB  CYS A 160     -15.749  -5.738   7.734  1.00  1.530          C  
ATOM   2611  SG  CYS A 160     -16.961  -6.996   8.327  1.00  1.530          S  
ATOM   2612  H   CYS A 160     -16.476  -4.265   9.688  1.00  1.320          H  
ATOM   2613  HA  CYS A 160     -14.325  -6.074   9.302  1.00  1.310          H  
ATOM   2614 1HB  CYS A 160     -16.307  -4.899   7.325  1.00  1.840          H  
ATOM   2615 2HB  CYS A 160     -15.196  -6.175   6.924  1.00  1.840          H  
ATOM   2616  HG  CYS A 160     -17.527  -6.203   9.266  1.00  1.840          H  
ATOM   2617  N   GLY A 161     -13.986  -3.135   7.822  1.00  0.920          N  
ATOM   2618  CA  GLY A 161     -12.976  -2.253   7.264  1.00  0.890          C  
ATOM   2619  C   GLY A 161     -11.978  -1.727   8.323  1.00  0.970          C  
ATOM   2620  O   GLY A 161     -10.776  -1.658   8.056  1.00  1.000          O  
ATOM   2621  H   GLY A 161     -14.962  -2.819   7.907  1.00  1.100          H  
ATOM   2622 1HA  GLY A 161     -12.426  -2.800   6.505  1.00  1.070          H  
ATOM   2623 2HA  GLY A 161     -13.458  -1.439   6.746  1.00  1.070          H  
ATOM   2624  N   LEU A 162     -12.433  -1.441   9.558  1.00  1.070          N  
ATOM   2625  CA  LEU A 162     -11.545  -0.862  10.585  1.00  1.170          C  
ATOM   2626  C   LEU A 162     -10.362  -1.735  10.926  1.00  1.220          C  
ATOM   2627  O   LEU A 162      -9.265  -1.216  11.180  1.00  1.260          O  
ATOM   2628  CB  LEU A 162     -12.284  -0.610  11.911  1.00  1.600          C  
ATOM   2629  CG  LEU A 162     -13.295   0.539  11.989  1.00  1.600          C  
ATOM   2630  CD1 LEU A 162     -14.052   0.413  13.271  1.00  1.600          C  
ATOM   2631  CD2 LEU A 162     -12.573   1.892  11.950  1.00  1.600          C  
ATOM   2632  H   LEU A 162     -13.433  -1.530   9.751  1.00  1.280          H  
ATOM   2633  HA  LEU A 162     -11.160   0.075  10.201  1.00  1.400          H  
ATOM   2634 1HB  LEU A 162     -12.820  -1.522  12.159  1.00  1.920          H  
ATOM   2635 2HB  LEU A 162     -11.538  -0.444  12.685  1.00  1.920          H  
ATOM   2636  HG  LEU A 162     -13.973   0.479  11.190  1.00  1.920          H  
ATOM   2637 1HD1 LEU A 162     -14.773   1.218  13.336  1.00  1.920          H  
ATOM   2638 2HD1 LEU A 162     -14.574  -0.524  13.313  1.00  1.920          H  
ATOM   2639 3HD1 LEU A 162     -13.357   0.464  14.099  1.00  1.920          H  
ATOM   2640 1HD2 LEU A 162     -13.308   2.693  12.021  1.00  1.920          H  
ATOM   2641 2HD2 LEU A 162     -11.889   1.948  12.789  1.00  1.920          H  
ATOM   2642 3HD2 LEU A 162     -12.015   2.008  11.027  1.00  1.920          H  
ATOM   2643  N   LEU A 163     -10.567  -3.052  10.948  1.00  1.240          N  
ATOM   2644  CA  LEU A 163      -9.492  -3.973  11.292  1.00  1.350          C  
ATOM   2645  C   LEU A 163      -8.746  -4.507  10.068  1.00  1.290          C  
ATOM   2646  O   LEU A 163      -7.830  -5.313  10.210  1.00  1.410          O  
ATOM   2647  CB  LEU A 163     -10.003  -5.203  12.058  1.00  1.850          C  
ATOM   2648  CG  LEU A 163     -10.202  -5.127  13.563  1.00  1.850          C  
ATOM   2649  CD1 LEU A 163     -11.421  -4.266  13.912  1.00  1.850          C  
ATOM   2650  CD2 LEU A 163     -10.345  -6.557  14.067  1.00  1.850          C  
ATOM   2651  H   LEU A 163     -11.518  -3.412  10.784  1.00  1.490          H  
ATOM   2652  HA  LEU A 163      -8.787  -3.440  11.921  1.00  1.620          H  
ATOM   2653 1HB  LEU A 163     -10.949  -5.521  11.608  1.00  2.220          H  
ATOM   2654 2HB  LEU A 163      -9.277  -5.980  11.920  1.00  2.220          H  
ATOM   2655  HG  LEU A 163      -9.337  -4.668  14.030  1.00  2.220          H  
ATOM   2656 1HD1 LEU A 163     -11.542  -4.239  14.995  1.00  2.220          H  
ATOM   2657 2HD1 LEU A 163     -11.284  -3.255  13.549  1.00  2.220          H  
ATOM   2658 3HD1 LEU A 163     -12.322  -4.692  13.458  1.00  2.220          H  
ATOM   2659 1HD2 LEU A 163     -10.484  -6.548  15.116  1.00  2.220          H  
ATOM   2660 2HD2 LEU A 163     -11.202  -7.017  13.600  1.00  2.220          H  
ATOM   2661 3HD2 LEU A 163      -9.448  -7.133  13.822  1.00  2.220          H  
ATOM   2662  N   HIS A 164      -9.098  -4.072   8.865  1.00  1.180          N  
ATOM   2663  CA  HIS A 164      -8.521  -4.639   7.647  1.00  1.180          C  
ATOM   2664  C   HIS A 164      -6.984  -4.615   7.658  1.00  1.310          C  
ATOM   2665  O   HIS A 164      -6.332  -5.586   7.251  1.00  1.350          O  
ATOM   2666  CB  HIS A 164      -9.073  -3.884   6.434  1.00  1.650          C  
ATOM   2667  CG  HIS A 164      -8.722  -4.477   5.131  1.00  1.650          C  
ATOM   2668  ND1 HIS A 164      -9.285  -5.658   4.692  1.00  1.650          N  
ATOM   2669  CD2 HIS A 164      -7.893  -4.068   4.148  1.00  1.650          C  
ATOM   2670  CE1 HIS A 164      -8.821  -5.951   3.507  1.00  1.650          C  
ATOM   2671  NE2 HIS A 164      -7.974  -5.007   3.146  1.00  1.650          N  
ATOM   2672  H   HIS A 164      -9.808  -3.339   8.770  1.00  1.420          H  
ATOM   2673  HA  HIS A 164      -8.831  -5.678   7.556  1.00  1.420          H  
ATOM   2674 1HB  HIS A 164     -10.159  -3.846   6.505  1.00  1.980          H  
ATOM   2675 2HB  HIS A 164      -8.710  -2.853   6.450  1.00  1.980          H  
ATOM   2676  HD1 HIS A 164     -10.058  -6.131   5.114  1.00  1.980          H  
ATOM   2677  HD2 HIS A 164      -7.239  -3.192   4.042  1.00  1.980          H  
ATOM   2678  HE1 HIS A 164      -9.157  -6.851   3.000  1.00  1.980          H  
ATOM   2679  N   ASP A 165      -6.427  -3.493   8.121  1.00  1.450          N  
ATOM   2680  CA  ASP A 165      -4.996  -3.231   8.203  1.00  1.640          C  
ATOM   2681  C   ASP A 165      -4.435  -3.365   9.623  1.00  1.690          C  
ATOM   2682  O   ASP A 165      -3.324  -2.902   9.902  1.00  1.800          O  
ATOM   2683  CB  ASP A 165      -4.732  -1.820   7.696  1.00  2.220          C  
ATOM   2684  CG  ASP A 165      -5.053  -1.696   6.250  1.00  2.220          C  
ATOM   2685  OD1 ASP A 165      -4.532  -2.447   5.463  1.00  2.220          O  
ATOM   2686  OD2 ASP A 165      -5.886  -0.894   5.940  1.00  2.220          O  
ATOM   2687  H   ASP A 165      -7.058  -2.762   8.412  1.00  1.740          H  
ATOM   2688  HA  ASP A 165      -4.495  -3.933   7.553  1.00  1.970          H  
ATOM   2689 1HB  ASP A 165      -5.341  -1.105   8.256  1.00  2.660          H  
ATOM   2690 2HB  ASP A 165      -3.684  -1.561   7.851  1.00  2.660          H  
ATOM   2691  N   ILE A 166      -5.189  -3.979  10.543  1.00  1.650          N  
ATOM   2692  CA  ILE A 166      -4.705  -4.070  11.925  1.00  1.780          C  
ATOM   2693  C   ILE A 166      -3.461  -4.941  11.998  1.00  1.710          C  
ATOM   2694  O   ILE A 166      -2.626  -4.765  12.888  1.00  1.910          O  
ATOM   2695  CB  ILE A 166      -5.813  -4.522  12.893  1.00  2.440          C  
ATOM   2696  CG1 ILE A 166      -5.420  -4.138  14.338  1.00  2.440          C  
ATOM   2697  CG2 ILE A 166      -6.050  -6.025  12.778  1.00  2.440          C  
ATOM   2698  CD1 ILE A 166      -6.581  -4.190  15.305  1.00  2.440          C  
ATOM   2699  H   ILE A 166      -6.094  -4.391  10.287  1.00  1.980          H  
ATOM   2700  HA  ILE A 166      -4.406  -3.076  12.245  1.00  2.140          H  
ATOM   2701  HB  ILE A 166      -6.720  -4.002  12.650  1.00  2.930          H  
ATOM   2702 1HG1 ILE A 166      -4.637  -4.809  14.687  1.00  2.930          H  
ATOM   2703 2HG1 ILE A 166      -5.021  -3.125  14.342  1.00  2.930          H  
ATOM   2704 1HG2 ILE A 166      -6.849  -6.338  13.441  1.00  2.930          H  
ATOM   2705 2HG2 ILE A 166      -6.327  -6.280  11.768  1.00  2.930          H  
ATOM   2706 3HG2 ILE A 166      -5.143  -6.559  13.040  1.00  2.930          H  
ATOM   2707 1HD1 ILE A 166      -6.241  -3.911  16.284  1.00  2.930          H  
ATOM   2708 2HD1 ILE A 166      -7.357  -3.496  14.979  1.00  2.930          H  
ATOM   2709 3HD1 ILE A 166      -6.981  -5.183  15.342  1.00  2.930          H  
ATOM   2710  N   GLY A 167      -3.339  -5.878  11.056  1.00  1.780          N  
ATOM   2711  CA  GLY A 167      -2.177  -6.724  10.931  1.00  1.750          C  
ATOM   2712  C   GLY A 167      -0.902  -5.906  10.699  1.00  1.480          C  
ATOM   2713  O   GLY A 167       0.180  -6.338  11.097  1.00  1.440          O  
ATOM   2714  H   GLY A 167      -4.098  -6.023  10.401  1.00  2.140          H  
ATOM   2715 1HA  GLY A 167      -2.067  -7.322  11.828  1.00  2.100          H  
ATOM   2716 2HA  GLY A 167      -2.332  -7.409  10.101  1.00  2.100          H  
ATOM   2717  N   LYS A 168      -1.010  -4.732  10.052  1.00  1.450          N  
ATOM   2718  CA  LYS A 168       0.152  -3.897   9.798  1.00  1.480          C  
ATOM   2719  C   LYS A 168       0.529  -3.236  11.097  1.00  1.700          C  
ATOM   2720  O   LYS A 168       1.694  -3.225  11.504  1.00  2.210          O  
ATOM   2721  CB  LYS A 168      -0.120  -2.859   8.711  1.00  2.060          C  
ATOM   2722  CG  LYS A 168       1.068  -1.921   8.374  1.00  2.060          C  
ATOM   2723  CD  LYS A 168       2.269  -2.696   7.830  1.00  2.060          C  
ATOM   2724  CE  LYS A 168       3.284  -1.792   7.095  1.00  2.060          C  
ATOM   2725  NZ  LYS A 168       3.885  -0.736   7.980  1.00  2.060          N  
ATOM   2726  H   LYS A 168      -1.921  -4.356   9.790  1.00  1.740          H  
ATOM   2727  HA  LYS A 168       0.975  -4.534   9.478  1.00  1.780          H  
ATOM   2728 1HB  LYS A 168      -0.409  -3.369   7.795  1.00  2.470          H  
ATOM   2729 2HB  LYS A 168      -0.961  -2.247   9.017  1.00  2.470          H  
ATOM   2730 1HG  LYS A 168       0.752  -1.195   7.628  1.00  2.470          H  
ATOM   2731 2HG  LYS A 168       1.371  -1.379   9.276  1.00  2.470          H  
ATOM   2732 1HD  LYS A 168       2.797  -3.160   8.670  1.00  2.470          H  
ATOM   2733 2HD  LYS A 168       1.933  -3.483   7.155  1.00  2.470          H  
ATOM   2734 1HE  LYS A 168       4.086  -2.422   6.713  1.00  2.470          H  
ATOM   2735 2HE  LYS A 168       2.787  -1.307   6.257  1.00  2.470          H  
ATOM   2736 1HZ  LYS A 168       4.543  -0.188   7.458  1.00  2.470          H  
ATOM   2737 2HZ  LYS A 168       3.170  -0.130   8.345  1.00  2.470          H  
ATOM   2738 3HZ  LYS A 168       4.373  -1.156   8.785  1.00  2.470          H  
ATOM   2739  N   SER A 169      -0.482  -2.728  11.801  1.00  1.800          N  
ATOM   2740  CA  SER A 169      -0.225  -2.044  13.057  1.00  2.150          C  
ATOM   2741  C   SER A 169       0.533  -2.989  13.986  1.00  1.970          C  
ATOM   2742  O   SER A 169       1.451  -2.583  14.712  1.00  2.170          O  
ATOM   2743  CB  SER A 169      -1.530  -1.650  13.714  1.00  2.870          C  
ATOM   2744  OG  SER A 169      -2.227  -0.735  12.933  1.00  2.870          O  
ATOM   2745  H   SER A 169      -1.431  -2.768  11.419  1.00  2.160          H  
ATOM   2746  HA  SER A 169       0.383  -1.160  12.866  1.00  2.580          H  
ATOM   2747 1HB  SER A 169      -2.139  -2.528  13.883  1.00  3.440          H  
ATOM   2748 2HB  SER A 169      -1.318  -1.218  14.677  1.00  3.440          H  
ATOM   2749  HG  SER A 169      -1.708   0.070  12.961  1.00  3.440          H  
ATOM   2750  N   ASN A 170       0.164  -4.269  13.933  1.00  2.210          N  
ATOM   2751  CA  ASN A 170       0.820  -5.268  14.741  1.00  2.570          C  
ATOM   2752  C   ASN A 170       2.187  -5.649  14.178  1.00  2.700          C  
ATOM   2753  O   ASN A 170       3.136  -5.742  14.937  1.00  3.420          O  
ATOM   2754  CB  ASN A 170      -0.032  -6.491  14.857  1.00  3.450          C  
ATOM   2755  CG  ASN A 170       0.465  -7.482  15.881  1.00  3.450          C  
ATOM   2756  OD1 ASN A 170       0.589  -7.121  17.060  1.00  3.450          O  
ATOM   2757  ND2 ASN A 170       0.747  -8.704  15.480  1.00  3.450          N  
ATOM   2758  H   ASN A 170      -0.638  -4.521  13.346  1.00  2.650          H  
ATOM   2759  HA  ASN A 170       0.980  -4.854  15.737  1.00  3.080          H  
ATOM   2760 1HB  ASN A 170      -1.055  -6.193  15.096  1.00  4.140          H  
ATOM   2761 2HB  ASN A 170      -0.041  -6.970  13.879  1.00  4.140          H  
ATOM   2762 1HD2 ASN A 170       1.077  -9.378  16.139  1.00  4.140          H  
ATOM   2763 2HD2 ASN A 170       0.631  -8.981  14.511  1.00  4.140          H  
ATOM   2764  N   ASP A 171       2.333  -5.835  12.850  1.00  2.470          N  
ATOM   2765  CA  ASP A 171       3.619  -6.229  12.244  1.00  2.970          C  
ATOM   2766  C   ASP A 171       4.719  -5.197  12.505  1.00  3.140          C  
ATOM   2767  O   ASP A 171       5.902  -5.542  12.620  1.00  3.350          O  
ATOM   2768  CB  ASP A 171       3.480  -6.496  10.742  1.00  3.960          C  
ATOM   2769  CG  ASP A 171       4.781  -7.051  10.109  1.00  3.960          C  
ATOM   2770  OD1 ASP A 171       5.282  -8.077  10.579  1.00  3.960          O  
ATOM   2771  OD2 ASP A 171       5.252  -6.462   9.152  1.00  3.960          O  
ATOM   2772  H   ASP A 171       1.523  -5.770  12.233  1.00  2.960          H  
ATOM   2773  HA  ASP A 171       3.927  -7.166  12.704  1.00  3.560          H  
ATOM   2774 1HB  ASP A 171       2.670  -7.217  10.577  1.00  4.750          H  
ATOM   2775 2HB  ASP A 171       3.199  -5.570  10.237  1.00  4.750          H  
ATOM   2776  N   ASP A 172       4.339  -3.933  12.640  1.00  3.640          N  
ATOM   2777  CA  ASP A 172       5.289  -2.881  12.981  1.00  4.300          C  
ATOM   2778  C   ASP A 172       5.844  -3.009  14.422  1.00  4.940          C  
ATOM   2779  O   ASP A 172       6.850  -2.376  14.750  1.00  5.440          O  
ATOM   2780  CB  ASP A 172       4.655  -1.482  12.873  1.00  5.760          C  
ATOM   2781  CG  ASP A 172       4.398  -0.906  11.443  1.00  5.760          C  
ATOM   2782  OD1 ASP A 172       4.896  -1.432  10.456  1.00  5.760          O  
ATOM   2783  OD2 ASP A 172       3.715   0.099  11.376  1.00  5.760          O  
ATOM   2784  H   ASP A 172       3.362  -3.690  12.432  1.00  4.370          H  
ATOM   2785  HA  ASP A 172       6.126  -2.943  12.288  1.00  5.160          H  
ATOM   2786 1HB  ASP A 172       3.686  -1.516  13.386  1.00  6.910          H  
ATOM   2787 2HB  ASP A 172       5.273  -0.776  13.422  1.00  6.910          H  
ATOM   2788  N   ASN A 173       5.153  -3.750  15.309  1.00  5.290          N  
ATOM   2789  CA  ASN A 173       5.509  -3.840  16.729  1.00  6.200          C  
ATOM   2790  C   ASN A 173       5.859  -5.212  17.423  1.00  6.340          C  
ATOM   2791  O   ASN A 173       5.837  -5.249  18.656  1.00  6.860          O  
ATOM   2792  CB  ASN A 173       4.357  -3.197  17.489  1.00  8.320          C  
ATOM   2793  CG  ASN A 173       4.263  -1.698  17.263  1.00  8.320          C  
ATOM   2794  OD1 ASN A 173       5.018  -0.934  17.887  1.00  8.320          O  
ATOM   2795  ND2 ASN A 173       3.381  -1.253  16.390  1.00  8.320          N  
ATOM   2796  H   ASN A 173       4.356  -4.307  14.995  1.00  6.350          H  
ATOM   2797  HA  ASN A 173       6.390  -3.213  16.867  1.00  7.440          H  
ATOM   2798 1HB  ASN A 173       3.418  -3.656  17.158  1.00  9.980          H  
ATOM   2799 2HB  ASN A 173       4.458  -3.385  18.554  1.00  9.980          H  
ATOM   2800 1HD2 ASN A 173       3.310  -0.275  16.196  1.00  9.980          H  
ATOM   2801 2HD2 ASN A 173       2.764  -1.885  15.877  1.00  9.980          H  
ATOM   2802  N   GLY A 174       6.189  -6.330  16.732  1.00  6.190          N  
ATOM   2803  CA  GLY A 174       6.288  -6.493  15.293  1.00  6.470          C  
ATOM   2804  C   GLY A 174       6.712  -7.903  14.874  1.00  6.420          C  
ATOM   2805  O   GLY A 174       6.870  -8.788  15.718  1.00  6.630          O  
ATOM   2806  H   GLY A 174       6.394  -7.153  17.279  1.00  7.430          H  
ATOM   2807 1HA  GLY A 174       5.327  -6.315  14.868  1.00  7.760          H  
ATOM   2808 2HA  GLY A 174       6.985  -5.763  14.883  1.00  7.760          H  
ATOM   2809  N   LYS A 175       6.910  -8.076  13.558  1.00  6.430          N  
ATOM   2810  CA  LYS A 175       7.297  -9.334  12.890  1.00  6.610          C  
ATOM   2811  C   LYS A 175       6.276 -10.490  12.964  1.00  5.850          C  
ATOM   2812  O   LYS A 175       6.543 -11.506  13.612  1.00  6.020          O  
ATOM   2813  CB  LYS A 175       8.642  -9.830  13.440  1.00  9.180          C  
ATOM   2814  CG  LYS A 175       9.798  -8.852  13.254  1.00  9.180          C  
ATOM   2815  CD  LYS A 175      11.104  -9.428  13.782  1.00  9.180          C  
ATOM   2816  CE  LYS A 175      12.252  -8.433  13.643  1.00  9.180          C  
ATOM   2817  NZ  LYS A 175      13.529  -8.972  14.195  1.00  9.180          N  
ATOM   2818  H   LYS A 175       6.736  -7.251  12.974  1.00  7.720          H  
ATOM   2819  HA  LYS A 175       7.426  -9.103  11.829  1.00  7.930          H  
ATOM   2820 1HB  LYS A 175       8.558 -10.069  14.496  1.00 11.020          H  
ATOM   2821 2HB  LYS A 175       8.911 -10.752  12.927  1.00 11.020          H  
ATOM   2822 1HG  LYS A 175       9.905  -8.619  12.195  1.00 11.020          H  
ATOM   2823 2HG  LYS A 175       9.576  -7.929  13.788  1.00 11.020          H  
ATOM   2824 1HD  LYS A 175      10.982  -9.689  14.835  1.00 11.020          H  
ATOM   2825 2HD  LYS A 175      11.349 -10.333  13.229  1.00 11.020          H  
ATOM   2826 1HE  LYS A 175      12.394  -8.199  12.589  1.00 11.020          H  
ATOM   2827 2HE  LYS A 175      11.996  -7.517  14.176  1.00 11.020          H  
ATOM   2828 1HZ  LYS A 175      14.262  -8.284  14.083  1.00 11.020          H  
ATOM   2829 2HZ  LYS A 175      13.413  -9.181  15.177  1.00 11.020          H  
ATOM   2830 3HZ  LYS A 175      13.784  -9.815  13.700  1.00 11.020          H  
ATOM   2831  N   GLU A 176       5.108 -10.330  12.315  1.00  5.320          N  
ATOM   2832  CA  GLU A 176       4.047 -11.366  12.331  1.00  4.830          C  
ATOM   2833  C   GLU A 176       3.132 -11.322  11.087  1.00  3.820          C  
ATOM   2834  O   GLU A 176       2.977 -10.283  10.453  1.00  3.820          O  
ATOM   2835  CB  GLU A 176       3.210 -11.232  13.620  1.00  6.960          C  
ATOM   2836  CG  GLU A 176       2.072 -12.279  13.825  1.00  6.960          C  
ATOM   2837  CD  GLU A 176       2.522 -13.733  13.852  1.00  6.960          C  
ATOM   2838  OE1 GLU A 176       2.837 -14.258  12.795  1.00  6.960          O  
ATOM   2839  OE2 GLU A 176       2.517 -14.320  14.905  1.00  6.960          O  
ATOM   2840  H   GLU A 176       4.987  -9.466  11.761  1.00  6.380          H  
ATOM   2841  HA  GLU A 176       4.533 -12.343  12.346  1.00  5.800          H  
ATOM   2842 1HB  GLU A 176       3.873 -11.299  14.483  1.00  8.350          H  
ATOM   2843 2HB  GLU A 176       2.752 -10.242  13.644  1.00  8.350          H  
ATOM   2844 1HG  GLU A 176       1.608 -12.060  14.786  1.00  8.350          H  
ATOM   2845 2HG  GLU A 176       1.301 -12.144  13.072  1.00  8.350          H  
ATOM   2846  N   SER A 177       2.515 -12.454  10.738  1.00  3.440          N  
ATOM   2847  CA  SER A 177       1.577 -12.491   9.611  1.00  2.870          C  
ATOM   2848  C   SER A 177       0.395 -11.544   9.767  1.00  2.740          C  
ATOM   2849  O   SER A 177      -0.308 -11.541  10.793  1.00  3.240          O  
ATOM   2850  CB  SER A 177       1.075 -13.889   9.365  1.00  4.250          C  
ATOM   2851  OG  SER A 177       0.032 -13.877   8.412  1.00  4.250          O  
ATOM   2852  H   SER A 177       2.683 -13.289  11.305  1.00  4.130          H  
ATOM   2853  HA  SER A 177       2.127 -12.184   8.721  1.00  3.440          H  
ATOM   2854 1HB  SER A 177       1.896 -14.500   8.993  1.00  5.100          H  
ATOM   2855 2HB  SER A 177       0.747 -14.331  10.293  1.00  5.100          H  
ATOM   2856  HG  SER A 177      -0.107 -14.805   8.181  1.00  5.100          H  
ATOM   2857  N   HIS A 178       0.148 -10.777   8.701  1.00  2.250          N  
ATOM   2858  CA  HIS A 178      -0.900  -9.765   8.649  1.00  1.940          C  
ATOM   2859  C   HIS A 178      -2.298 -10.333   8.841  1.00  1.800          C  
ATOM   2860  O   HIS A 178      -3.055  -9.897   9.721  1.00  1.720          O  
ATOM   2861  CB  HIS A 178      -0.894  -9.084   7.273  1.00  2.840          C  
ATOM   2862  CG  HIS A 178      -1.824  -7.922   7.157  1.00  2.840          C  
ATOM   2863  ND1 HIS A 178      -1.387  -6.630   7.286  1.00  2.840          N  
ATOM   2864  CD2 HIS A 178      -3.172  -7.850   6.991  1.00  2.840          C  
ATOM   2865  CE1 HIS A 178      -2.410  -5.811   7.176  1.00  2.840          C  
ATOM   2866  NE2 HIS A 178      -3.510  -6.527   7.012  1.00  2.840          N  
ATOM   2867  H   HIS A 178       0.765 -10.875   7.906  1.00  2.700          H  
ATOM   2868  HA  HIS A 178      -0.715  -9.021   9.422  1.00  2.330          H  
ATOM   2869 1HB  HIS A 178       0.114  -8.728   7.057  1.00  3.410          H  
ATOM   2870 2HB  HIS A 178      -1.156  -9.803   6.501  1.00  3.410          H  
ATOM   2871  HD2 HIS A 178      -3.862  -8.687   6.879  1.00  3.410          H  
ATOM   2872  HE1 HIS A 178      -2.356  -4.728   7.233  1.00  3.410          H  
ATOM   2873  HE2 HIS A 178      -4.482  -6.156   6.924  1.00  3.410          H  
ATOM   2874  N   THR A 179      -2.640 -11.320   8.006  1.00  1.890          N  
ATOM   2875  CA  THR A 179      -3.974 -11.900   8.028  1.00  1.870          C  
ATOM   2876  C   THR A 179      -4.203 -12.701   9.287  1.00  1.970          C  
ATOM   2877  O   THR A 179      -5.301 -12.691   9.852  1.00  1.900          O  
ATOM   2878  CB  THR A 179      -4.238 -12.764   6.775  1.00  2.630          C  
ATOM   2879  OG1 THR A 179      -5.606 -13.178   6.767  1.00  2.630          O  
ATOM   2880  CG2 THR A 179      -3.351 -14.017   6.726  1.00  2.630          C  
ATOM   2881  H   THR A 179      -1.963 -11.643   7.333  1.00  2.270          H  
ATOM   2882  HA  THR A 179      -4.692 -11.084   8.016  1.00  2.240          H  
ATOM   2883  HB  THR A 179      -4.043 -12.161   5.903  1.00  3.150          H  
ATOM   2884  HG1 THR A 179      -6.173 -12.506   6.316  1.00  3.150          H  
ATOM   2885 1HG2 THR A 179      -3.581 -14.569   5.814  1.00  3.150          H  
ATOM   2886 2HG2 THR A 179      -2.303 -13.732   6.719  1.00  3.150          H  
ATOM   2887 3HG2 THR A 179      -3.547 -14.659   7.571  1.00  3.150          H  
ATOM   2888  N   ILE A 180      -3.154 -13.357   9.780  1.00  2.190          N  
ATOM   2889  CA  ILE A 180      -3.325 -14.153  10.971  1.00  2.350          C  
ATOM   2890  C   ILE A 180      -3.600 -13.237  12.137  1.00  2.270          C  
ATOM   2891  O   ILE A 180      -4.486 -13.519  12.946  1.00  2.300          O  
ATOM   2892  CB  ILE A 180      -2.106 -15.044  11.249  1.00  3.230          C  
ATOM   2893  CG1 ILE A 180      -1.895 -16.079  10.069  1.00  3.230          C  
ATOM   2894  CG2 ILE A 180      -2.250 -15.745  12.590  1.00  3.230          C  
ATOM   2895  CD1 ILE A 180      -3.047 -17.047   9.784  1.00  3.230          C  
ATOM   2896  H   ILE A 180      -2.250 -13.314   9.306  1.00  2.630          H  
ATOM   2897  HA  ILE A 180      -4.202 -14.781  10.851  1.00  2.820          H  
ATOM   2898  HB  ILE A 180      -1.226 -14.418  11.291  1.00  3.870          H  
ATOM   2899 1HG1 ILE A 180      -1.722 -15.529   9.163  1.00  3.870          H  
ATOM   2900 2HG1 ILE A 180      -1.008 -16.671  10.295  1.00  3.870          H  
ATOM   2901 1HG2 ILE A 180      -1.365 -16.351  12.775  1.00  3.870          H  
ATOM   2902 2HG2 ILE A 180      -2.348 -15.011  13.385  1.00  3.870          H  
ATOM   2903 3HG2 ILE A 180      -3.132 -16.377  12.577  1.00  3.870          H  
ATOM   2904 1HD1 ILE A 180      -2.764 -17.695   8.955  1.00  3.870          H  
ATOM   2905 2HD1 ILE A 180      -3.252 -17.662  10.658  1.00  3.870          H  
ATOM   2906 3HD1 ILE A 180      -3.944 -16.502   9.509  1.00  3.870          H  
ATOM   2907  N   THR A 181      -2.838 -12.144  12.240  1.00  2.210          N  
ATOM   2908  CA  THR A 181      -3.037 -11.214  13.323  1.00  2.210          C  
ATOM   2909  C   THR A 181      -4.410 -10.630  13.304  1.00  2.020          C  
ATOM   2910  O   THR A 181      -5.097 -10.626  14.323  1.00  2.110          O  
ATOM   2911  CB  THR A 181      -2.101 -10.010  13.209  1.00  3.090          C  
ATOM   2912  OG1 THR A 181      -0.736 -10.422  13.339  1.00  3.090          O  
ATOM   2913  CG2 THR A 181      -2.483  -8.969  14.269  1.00  3.090          C  
ATOM   2914  H   THR A 181      -2.093 -11.953  11.570  1.00  2.650          H  
ATOM   2915  HA  THR A 181      -2.880 -11.729  14.269  1.00  2.650          H  
ATOM   2916  HB  THR A 181      -2.217  -9.575  12.224  1.00  3.710          H  
ATOM   2917  HG1 THR A 181      -0.493 -10.977  12.552  1.00  3.710          H  
ATOM   2918 1HG2 THR A 181      -1.867  -8.156  14.152  1.00  3.710          H  
ATOM   2919 2HG2 THR A 181      -3.500  -8.628  14.146  1.00  3.710          H  
ATOM   2920 3HG2 THR A 181      -2.366  -9.390  15.264  1.00  3.710          H  
ATOM   2921  N   GLY A 182      -4.817 -10.128  12.150  1.00  1.800          N  
ATOM   2922  CA  GLY A 182      -6.090  -9.476  12.064  1.00  1.650          C  
ATOM   2923  C   GLY A 182      -7.231 -10.408  12.395  1.00  1.760          C  
ATOM   2924  O   GLY A 182      -8.137 -10.030  13.144  1.00  1.800          O  
ATOM   2925  H   GLY A 182      -4.209 -10.166  11.325  1.00  2.160          H  
ATOM   2926 1HA  GLY A 182      -6.101  -8.672  12.783  1.00  1.980          H  
ATOM   2927 2HA  GLY A 182      -6.201  -9.021  11.086  1.00  1.980          H  
ATOM   2928  N   ALA A 183      -7.226 -11.608  11.817  1.00  1.860          N  
ATOM   2929  CA  ALA A 183      -8.293 -12.544  12.080  1.00  2.010          C  
ATOM   2930  C   ALA A 183      -8.325 -12.915  13.572  1.00  2.180          C  
ATOM   2931  O   ALA A 183      -9.405 -12.948  14.179  1.00  2.260          O  
ATOM   2932  CB  ALA A 183      -8.109 -13.760  11.199  1.00  2.750          C  
ATOM   2933  H   ALA A 183      -6.466 -11.887  11.188  1.00  2.230          H  
ATOM   2934  HA  ALA A 183      -9.239 -12.067  11.828  1.00  2.410          H  
ATOM   2935 1HB  ALA A 183      -8.908 -14.466  11.356  1.00  3.300          H  
ATOM   2936 2HB  ALA A 183      -8.105 -13.440  10.154  1.00  3.300          H  
ATOM   2937 3HB  ALA A 183      -7.154 -14.231  11.435  1.00  3.300          H  
ATOM   2938  N   LYS A 184      -7.148 -13.126  14.195  1.00  2.260          N  
ATOM   2939  CA  LYS A 184      -7.133 -13.437  15.615  1.00  2.450          C  
ATOM   2940  C   LYS A 184      -7.634 -12.277  16.446  1.00  2.420          C  
ATOM   2941  O   LYS A 184      -8.372 -12.499  17.408  1.00  2.560          O  
ATOM   2942  CB  LYS A 184      -5.748 -13.854  16.107  1.00  3.350          C  
ATOM   2943  CG  LYS A 184      -5.291 -15.245  15.668  1.00  3.350          C  
ATOM   2944  CD  LYS A 184      -3.902 -15.554  16.225  1.00  3.350          C  
ATOM   2945  CE  LYS A 184      -3.454 -16.972  15.889  1.00  3.350          C  
ATOM   2946  NZ  LYS A 184      -2.081 -17.265  16.410  1.00  3.350          N  
ATOM   2947  H   LYS A 184      -6.260 -13.109  13.681  1.00  2.710          H  
ATOM   2948  HA  LYS A 184      -7.811 -14.274  15.783  1.00  2.940          H  
ATOM   2949 1HB  LYS A 184      -5.014 -13.134  15.732  1.00  4.020          H  
ATOM   2950 2HB  LYS A 184      -5.721 -13.811  17.194  1.00  4.020          H  
ATOM   2951 1HG  LYS A 184      -6.001 -15.990  16.026  1.00  4.020          H  
ATOM   2952 2HG  LYS A 184      -5.265 -15.290  14.580  1.00  4.020          H  
ATOM   2953 1HD  LYS A 184      -3.186 -14.846  15.802  1.00  4.020          H  
ATOM   2954 2HD  LYS A 184      -3.910 -15.433  17.306  1.00  4.020          H  
ATOM   2955 1HE  LYS A 184      -4.155 -17.677  16.331  1.00  4.020          H  
ATOM   2956 2HE  LYS A 184      -3.460 -17.104  14.817  1.00  4.020          H  
ATOM   2957 1HZ  LYS A 184      -1.826 -18.214  16.170  1.00  4.020          H  
ATOM   2958 2HZ  LYS A 184      -1.407 -16.625  16.006  1.00  4.020          H  
ATOM   2959 3HZ  LYS A 184      -2.074 -17.161  17.415  1.00  4.020          H  
ATOM   2960  N   LEU A 185      -7.248 -11.045  16.103  1.00  2.260          N  
ATOM   2961  CA  LEU A 185      -7.721  -9.913  16.867  1.00  2.260          C  
ATOM   2962  C   LEU A 185      -9.219  -9.763  16.713  1.00  2.230          C  
ATOM   2963  O   LEU A 185      -9.912  -9.497  17.692  1.00  2.370          O  
ATOM   2964  CB  LEU A 185      -7.001  -8.610  16.491  1.00  3.160          C  
ATOM   2965  CG  LEU A 185      -5.491  -8.493  16.895  1.00  3.160          C  
ATOM   2966  CD1 LEU A 185      -4.928  -7.218  16.336  1.00  3.160          C  
ATOM   2967  CD2 LEU A 185      -5.345  -8.495  18.395  1.00  3.160          C  
ATOM   2968  H   LEU A 185      -6.597 -10.908  15.327  1.00  2.710          H  
ATOM   2969  HA  LEU A 185      -7.529 -10.118  17.906  1.00  2.710          H  
ATOM   2970 1HB  LEU A 185      -7.067  -8.487  15.406  1.00  3.800          H  
ATOM   2971 2HB  LEU A 185      -7.518  -7.796  16.961  1.00  3.800          H  
ATOM   2972  HG  LEU A 185      -4.934  -9.326  16.473  1.00  3.800          H  
ATOM   2973 1HD1 LEU A 185      -3.873  -7.132  16.600  1.00  3.800          H  
ATOM   2974 2HD1 LEU A 185      -5.030  -7.222  15.266  1.00  3.800          H  
ATOM   2975 3HD1 LEU A 185      -5.467  -6.378  16.755  1.00  3.800          H  
ATOM   2976 1HD2 LEU A 185      -4.293  -8.400  18.655  1.00  3.800          H  
ATOM   2977 2HD2 LEU A 185      -5.903  -7.666  18.807  1.00  3.800          H  
ATOM   2978 3HD2 LEU A 185      -5.716  -9.408  18.809  1.00  3.800          H  
ATOM   2979  N   ALA A 186      -9.767 -10.018  15.519  1.00  2.090          N  
ATOM   2980  CA  ALA A 186     -11.206  -9.891  15.353  1.00  2.090          C  
ATOM   2981  C   ALA A 186     -11.918 -10.787  16.361  1.00  2.300          C  
ATOM   2982  O   ALA A 186     -12.941 -10.393  16.933  1.00  2.370          O  
ATOM   2983  CB  ALA A 186     -11.613 -10.268  13.943  1.00  2.930          C  
ATOM   2984  H   ALA A 186      -9.169 -10.218  14.710  1.00  2.510          H  
ATOM   2985  HA  ALA A 186     -11.485  -8.863  15.554  1.00  2.510          H  
ATOM   2986 1HB  ALA A 186     -12.690 -10.162  13.831  1.00  3.510          H  
ATOM   2987 2HB  ALA A 186     -11.099  -9.622  13.235  1.00  3.510          H  
ATOM   2988 3HB  ALA A 186     -11.326 -11.298  13.760  1.00  3.510          H  
ATOM   2989  N   GLU A 187     -11.358 -11.974  16.608  1.00  2.420          N  
ATOM   2990  CA  GLU A 187     -11.928 -12.866  17.602  1.00  2.630          C  
ATOM   2991  C   GLU A 187     -11.648 -12.355  19.030  1.00  2.760          C  
ATOM   2992  O   GLU A 187     -12.542 -12.362  19.875  1.00  2.890          O  
ATOM   2993  CB  GLU A 187     -11.436 -14.296  17.404  1.00  3.600          C  
ATOM   2994  CG  GLU A 187     -12.080 -15.317  18.350  1.00  3.600          C  
ATOM   2995  CD  GLU A 187     -11.787 -16.746  17.960  1.00  3.600          C  
ATOM   2996  OE1 GLU A 187     -11.238 -16.957  16.893  1.00  3.600          O  
ATOM   2997  OE2 GLU A 187     -12.112 -17.625  18.716  1.00  3.600          O  
ATOM   2998  H   GLU A 187     -10.550 -12.266  16.041  1.00  2.900          H  
ATOM   2999  HA  GLU A 187     -13.008 -12.880  17.459  1.00  3.160          H  
ATOM   3000 1HB  GLU A 187     -11.629 -14.602  16.380  1.00  4.320          H  
ATOM   3001 2HB  GLU A 187     -10.354 -14.328  17.553  1.00  4.320          H  
ATOM   3002 1HG  GLU A 187     -11.708 -15.146  19.361  1.00  4.320          H  
ATOM   3003 2HG  GLU A 187     -13.158 -15.158  18.359  1.00  4.320          H  
ATOM   3004  N   GLN A 188     -10.436 -11.857  19.310  1.00  2.740          N  
ATOM   3005  CA  GLN A 188     -10.102 -11.352  20.657  1.00  2.880          C  
ATOM   3006  C   GLN A 188     -11.003 -10.180  21.065  1.00  2.870          C  
ATOM   3007  O   GLN A 188     -11.398 -10.065  22.227  1.00  3.030          O  
ATOM   3008  CB  GLN A 188      -8.643 -10.907  20.754  1.00  3.980          C  
ATOM   3009  CG  GLN A 188      -7.637 -12.037  20.700  1.00  3.980          C  
ATOM   3010  CD  GLN A 188      -6.217 -11.536  20.701  1.00  3.980          C  
ATOM   3011  OE1 GLN A 188      -5.943 -10.413  21.139  1.00  3.980          O  
ATOM   3012  NE2 GLN A 188      -5.302 -12.357  20.209  1.00  3.980          N  
ATOM   3013  H   GLN A 188      -9.714 -11.892  18.584  1.00  3.290          H  
ATOM   3014  HA  GLN A 188     -10.260 -12.160  21.369  1.00  3.460          H  
ATOM   3015 1HB  GLN A 188      -8.430 -10.208  19.959  1.00  4.770          H  
ATOM   3016 2HB  GLN A 188      -8.493 -10.377  21.694  1.00  4.770          H  
ATOM   3017 1HG  GLN A 188      -7.777 -12.667  21.576  1.00  4.770          H  
ATOM   3018 2HG  GLN A 188      -7.799 -12.616  19.800  1.00  4.770          H  
ATOM   3019 1HE2 GLN A 188      -4.341 -12.080  20.181  1.00  4.770          H  
ATOM   3020 2HE2 GLN A 188      -5.572 -13.260  19.872  1.00  4.770          H  
ATOM   3021  N   PHE A 189     -11.392  -9.355  20.089  1.00  2.700          N  
ATOM   3022  CA  PHE A 189     -12.269  -8.206  20.311  1.00  2.700          C  
ATOM   3023  C   PHE A 189     -13.741  -8.639  20.390  1.00  2.730          C  
ATOM   3024  O   PHE A 189     -14.622  -7.792  20.559  1.00  2.740          O  
ATOM   3025  CB  PHE A 189     -12.221  -7.190  19.156  1.00  3.780          C  
ATOM   3026  CG  PHE A 189     -11.052  -6.256  18.914  1.00  3.780          C  
ATOM   3027  CD1 PHE A 189     -10.254  -6.468  17.835  1.00  3.780          C  
ATOM   3028  CD2 PHE A 189     -10.807  -5.128  19.685  1.00  3.780          C  
ATOM   3029  CE1 PHE A 189      -9.241  -5.619  17.506  1.00  3.780          C  
ATOM   3030  CE2 PHE A 189      -9.769  -4.264  19.336  1.00  3.780          C  
ATOM   3031  CZ  PHE A 189      -9.001  -4.527  18.242  1.00  3.780          C  
ATOM   3032  H   PHE A 189     -10.991  -9.503  19.160  1.00  3.240          H  
ATOM   3033  HA  PHE A 189     -11.990  -7.726  21.250  1.00  3.240          H  
ATOM   3034 1HB  PHE A 189     -12.273  -7.790  18.264  1.00  4.540          H  
ATOM   3035 2HB  PHE A 189     -13.120  -6.588  19.185  1.00  4.540          H  
ATOM   3036  HD1 PHE A 189     -10.448  -7.319  17.216  1.00  4.540          H  
ATOM   3037  HD2 PHE A 189     -11.442  -4.915  20.547  1.00  4.540          H  
ATOM   3038  HE1 PHE A 189      -8.641  -5.821  16.636  1.00  4.540          H  
ATOM   3039  HE2 PHE A 189      -9.569  -3.376  19.913  1.00  4.540          H  
ATOM   3040  HZ  PHE A 189      -8.202  -3.857  17.956  1.00  4.540          H  
ATOM   3041  N   GLN A 190     -13.999  -9.950  20.272  1.00  2.770          N  
ATOM   3042  CA  GLN A 190     -15.316 -10.566  20.292  1.00  2.830          C  
ATOM   3043  C   GLN A 190     -16.214 -10.041  19.175  1.00  2.660          C  
ATOM   3044  O   GLN A 190     -17.372  -9.687  19.412  1.00  2.720          O  
ATOM   3045  CB  GLN A 190     -15.977 -10.327  21.660  1.00  3.940          C  
ATOM   3046  CG  GLN A 190     -15.200 -10.914  22.856  1.00  3.940          C  
ATOM   3047  CD  GLN A 190     -15.233 -12.404  22.938  1.00  3.940          C  
ATOM   3048  OE1 GLN A 190     -16.294 -13.013  23.109  1.00  3.940          O  
ATOM   3049  NE2 GLN A 190     -14.070 -13.018  22.824  1.00  3.940          N  
ATOM   3050  H   GLN A 190     -13.228 -10.602  20.147  1.00  3.320          H  
ATOM   3051  HA  GLN A 190     -15.187 -11.639  20.140  1.00  3.400          H  
ATOM   3052 1HB  GLN A 190     -16.118  -9.264  21.835  1.00  4.730          H  
ATOM   3053 2HB  GLN A 190     -16.963 -10.786  21.661  1.00  4.730          H  
ATOM   3054 1HG  GLN A 190     -14.154 -10.606  22.775  1.00  4.730          H  
ATOM   3055 2HG  GLN A 190     -15.614 -10.536  23.762  1.00  4.730          H  
ATOM   3056 1HE2 GLN A 190     -14.022 -14.015  22.870  1.00  4.730          H  
ATOM   3057 2HE2 GLN A 190     -13.226 -12.483  22.693  1.00  4.730          H  
ATOM   3058  N   LEU A 191     -15.694 -10.011  17.943  1.00  2.470          N  
ATOM   3059  CA  LEU A 191     -16.476  -9.517  16.823  1.00  2.340          C  
ATOM   3060  C   LEU A 191     -17.050 -10.704  16.050  1.00  2.280          C  
ATOM   3061  O   LEU A 191     -16.529 -11.812  16.171  1.00  2.350          O  
ATOM   3062  CB  LEU A 191     -15.579  -8.684  15.906  1.00  3.330          C  
ATOM   3063  CG  LEU A 191     -14.798  -7.583  16.615  1.00  3.330          C  
ATOM   3064  CD1 LEU A 191     -13.960  -6.849  15.599  1.00  3.330          C  
ATOM   3065  CD2 LEU A 191     -15.702  -6.646  17.412  1.00  3.330          C  
ATOM   3066  H   LEU A 191     -14.726 -10.304  17.775  1.00  2.960          H  
ATOM   3067  HA  LEU A 191     -17.268  -8.910  17.220  1.00  2.810          H  
ATOM   3068 1HB  LEU A 191     -14.857  -9.353  15.436  1.00  3.990          H  
ATOM   3069 2HB  LEU A 191     -16.170  -8.223  15.126  1.00  3.990          H  
ATOM   3070  HG  LEU A 191     -14.137  -8.056  17.291  1.00  3.990          H  
ATOM   3071 1HD1 LEU A 191     -13.347  -6.108  16.094  1.00  3.990          H  
ATOM   3072 2HD1 LEU A 191     -13.322  -7.556  15.094  1.00  3.990          H  
ATOM   3073 3HD1 LEU A 191     -14.602  -6.357  14.876  1.00  3.990          H  
ATOM   3074 1HD2 LEU A 191     -15.096  -5.909  17.912  1.00  3.990          H  
ATOM   3075 2HD2 LEU A 191     -16.382  -6.165  16.765  1.00  3.990          H  
ATOM   3076 3HD2 LEU A 191     -16.252  -7.195  18.169  1.00  3.990          H  
ATOM   3077  N   PRO A 192     -18.134 -10.527  15.276  1.00  2.200          N  
ATOM   3078  CA  PRO A 192     -18.729 -11.531  14.411  1.00  2.160          C  
ATOM   3079  C   PRO A 192     -17.755 -12.089  13.381  1.00  2.040          C  
ATOM   3080  O   PRO A 192     -16.882 -11.359  12.884  1.00  1.900          O  
ATOM   3081  CB  PRO A 192     -19.860 -10.751  13.720  1.00  3.240          C  
ATOM   3082  CG  PRO A 192     -20.207  -9.638  14.673  1.00  3.240          C  
ATOM   3083  CD  PRO A 192     -18.913  -9.259  15.341  1.00  3.240          C  
ATOM   3084  HA  PRO A 192     -19.134 -12.347  15.038  1.00  2.590          H  
ATOM   3085 1HB  PRO A 192     -19.517 -10.375  12.742  1.00  3.890          H  
ATOM   3086 2HB  PRO A 192     -20.711 -11.415  13.520  1.00  3.890          H  
ATOM   3087 1HG  PRO A 192     -20.652  -8.800  14.129  1.00  3.890          H  
ATOM   3088 2HG  PRO A 192     -20.969  -9.984  15.389  1.00  3.890          H  
ATOM   3089 1HD  PRO A 192     -18.419  -8.440  14.815  1.00  3.890          H  
ATOM   3090 2HD  PRO A 192     -19.176  -9.000  16.373  1.00  3.890          H  
ATOM   3091  N   ASP A 193     -17.979 -13.364  13.021  1.00  2.130          N  
ATOM   3092  CA  ASP A 193     -17.214 -14.120  12.024  1.00  2.090          C  
ATOM   3093  C   ASP A 193     -16.913 -13.306  10.783  1.00  1.940          C  
ATOM   3094  O   ASP A 193     -15.816 -13.365  10.253  1.00  1.880          O  
ATOM   3095  CB  ASP A 193     -17.991 -15.353  11.569  1.00  2.940          C  
ATOM   3096  CG  ASP A 193     -18.138 -16.435  12.621  1.00  2.940          C  
ATOM   3097  OD1 ASP A 193     -17.485 -16.370  13.632  1.00  2.940          O  
ATOM   3098  OD2 ASP A 193     -18.925 -17.319  12.401  1.00  2.940          O  
ATOM   3099  H   ASP A 193     -18.708 -13.874  13.510  1.00  2.560          H  
ATOM   3100  HA  ASP A 193     -16.271 -14.431  12.476  1.00  2.510          H  
ATOM   3101 1HB  ASP A 193     -18.983 -15.053  11.228  1.00  3.530          H  
ATOM   3102 2HB  ASP A 193     -17.482 -15.783  10.717  1.00  3.530          H  
ATOM   3103  N   ASP A 194     -17.855 -12.479  10.362  1.00  1.920          N  
ATOM   3104  CA  ASP A 194     -17.717 -11.669   9.170  1.00  1.820          C  
ATOM   3105  C   ASP A 194     -16.486 -10.754   9.194  1.00  1.670          C  
ATOM   3106  O   ASP A 194     -15.882 -10.517   8.142  1.00  1.610          O  
ATOM   3107  CB  ASP A 194     -18.984 -10.851   9.031  1.00  2.590          C  
ATOM   3108  CG  ASP A 194     -20.176 -11.732   8.650  1.00  2.590          C  
ATOM   3109  OD1 ASP A 194     -19.984 -12.813   8.154  1.00  2.590          O  
ATOM   3110  OD2 ASP A 194     -21.265 -11.338   8.924  1.00  2.590          O  
ATOM   3111  H   ASP A 194     -18.747 -12.468  10.839  1.00  2.300          H  
ATOM   3112  HA  ASP A 194     -17.629 -12.339   8.315  1.00  2.180          H  
ATOM   3113 1HB  ASP A 194     -19.197 -10.352   9.978  1.00  3.110          H  
ATOM   3114 2HB  ASP A 194     -18.841 -10.080   8.286  1.00  3.110          H  
ATOM   3115  N   ILE A 195     -16.072 -10.278  10.377  1.00  1.640          N  
ATOM   3116  CA  ILE A 195     -14.921  -9.387  10.474  1.00  1.510          C  
ATOM   3117  C   ILE A 195     -13.711 -10.302  10.357  1.00  1.530          C  
ATOM   3118  O   ILE A 195     -12.743 -10.008   9.648  1.00  1.450          O  
ATOM   3119  CB  ILE A 195     -14.845  -8.605  11.812  1.00  2.170          C  
ATOM   3120  CG1 ILE A 195     -15.935  -7.483  11.943  1.00  2.170          C  
ATOM   3121  CG2 ILE A 195     -13.460  -7.875  11.875  1.00  2.170          C  
ATOM   3122  CD1 ILE A 195     -17.406  -7.906  11.866  1.00  2.170          C  
ATOM   3123  H   ILE A 195     -16.563 -10.529  11.239  1.00  1.970          H  
ATOM   3124  HA  ILE A 195     -14.917  -8.688   9.642  1.00  1.810          H  
ATOM   3125  HB  ILE A 195     -14.953  -9.293  12.654  1.00  2.600          H  
ATOM   3126 1HG1 ILE A 195     -15.791  -7.018  12.904  1.00  2.600          H  
ATOM   3127 2HG1 ILE A 195     -15.762  -6.751  11.180  1.00  2.600          H  
ATOM   3128 1HG2 ILE A 195     -13.392  -7.326  12.795  1.00  2.600          H  
ATOM   3129 2HG2 ILE A 195     -12.646  -8.577  11.824  1.00  2.600          H  
ATOM   3130 3HG2 ILE A 195     -13.366  -7.179  11.047  1.00  2.600          H  
ATOM   3131 1HD1 ILE A 195     -18.027  -7.026  12.004  1.00  2.600          H  
ATOM   3132 2HD1 ILE A 195     -17.642  -8.342  10.912  1.00  2.600          H  
ATOM   3133 3HD1 ILE A 195     -17.612  -8.626  12.647  1.00  2.600          H  
ATOM   3134  N   LYS A 196     -13.747 -11.401  11.114  1.00  1.670          N  
ATOM   3135  CA  LYS A 196     -12.645 -12.363  11.095  1.00  1.720          C  
ATOM   3136  C   LYS A 196     -12.370 -12.854   9.670  1.00  1.710          C  
ATOM   3137  O   LYS A 196     -11.206 -13.014   9.286  1.00  1.680          O  
ATOM   3138  CB  LYS A 196     -12.938 -13.554  12.015  1.00  2.390          C  
ATOM   3139  CG  LYS A 196     -11.814 -14.572  12.093  1.00  2.390          C  
ATOM   3140  CD  LYS A 196     -12.103 -15.697  13.092  1.00  2.390          C  
ATOM   3141  CE  LYS A 196     -10.958 -16.714  13.114  1.00  2.390          C  
ATOM   3142  NZ  LYS A 196     -11.182 -17.820  14.118  1.00  2.390          N  
ATOM   3143  H   LYS A 196     -14.585 -11.559  11.688  1.00  2.000          H  
ATOM   3144  HA  LYS A 196     -11.744 -11.864  11.445  1.00  2.060          H  
ATOM   3145 1HB  LYS A 196     -13.153 -13.194  13.023  1.00  2.870          H  
ATOM   3146 2HB  LYS A 196     -13.821 -14.076  11.659  1.00  2.870          H  
ATOM   3147 1HG  LYS A 196     -11.634 -15.006  11.107  1.00  2.870          H  
ATOM   3148 2HG  LYS A 196     -10.926 -14.058  12.414  1.00  2.870          H  
ATOM   3149 1HD  LYS A 196     -12.220 -15.277  14.094  1.00  2.870          H  
ATOM   3150 2HD  LYS A 196     -13.029 -16.202  12.817  1.00  2.870          H  
ATOM   3151 1HE  LYS A 196     -10.868 -17.153  12.122  1.00  2.870          H  
ATOM   3152 2HE  LYS A 196     -10.027 -16.198  13.359  1.00  2.870          H  
ATOM   3153 1HZ  LYS A 196     -10.409 -18.463  14.091  1.00  2.870          H  
ATOM   3154 2HZ  LYS A 196     -11.251 -17.431  15.083  1.00  2.870          H  
ATOM   3155 3HZ  LYS A 196     -12.032 -18.312  13.904  1.00  2.870          H  
ATOM   3156  N   TYR A 197     -13.449 -13.110   8.915  1.00  1.750          N  
ATOM   3157  CA  TYR A 197     -13.402 -13.596   7.545  1.00  1.780          C  
ATOM   3158  C   TYR A 197     -12.982 -12.491   6.601  1.00  1.680          C  
ATOM   3159  O   TYR A 197     -12.223 -12.708   5.665  1.00  1.730          O  
ATOM   3160  CB  TYR A 197     -14.738 -14.198   7.123  1.00  2.480          C  
ATOM   3161  CG  TYR A 197     -15.133 -15.504   7.863  1.00  2.480          C  
ATOM   3162  CD1 TYR A 197     -14.219 -16.229   8.664  1.00  2.480          C  
ATOM   3163  CD2 TYR A 197     -16.415 -15.987   7.707  1.00  2.480          C  
ATOM   3164  CE1 TYR A 197     -14.615 -17.387   9.277  1.00  2.480          C  
ATOM   3165  CE2 TYR A 197     -16.799 -17.156   8.328  1.00  2.480          C  
ATOM   3166  CZ  TYR A 197     -15.905 -17.852   9.109  1.00  2.480          C  
ATOM   3167  OH  TYR A 197     -16.295 -19.012   9.739  1.00  2.480          O  
ATOM   3168  H   TYR A 197     -14.360 -12.975   9.345  1.00  2.100          H  
ATOM   3169  HA  TYR A 197     -12.647 -14.357   7.475  1.00  2.140          H  
ATOM   3170 1HB  TYR A 197     -15.527 -13.465   7.295  1.00  2.980          H  
ATOM   3171 2HB  TYR A 197     -14.718 -14.412   6.050  1.00  2.980          H  
ATOM   3172  HD1 TYR A 197     -13.201 -15.895   8.818  1.00  2.980          H  
ATOM   3173  HD2 TYR A 197     -17.127 -15.442   7.088  1.00  2.980          H  
ATOM   3174  HE1 TYR A 197     -13.911 -17.939   9.897  1.00  2.980          H  
ATOM   3175  HE2 TYR A 197     -17.814 -17.528   8.200  1.00  2.980          H  
ATOM   3176  HH  TYR A 197     -17.236 -19.154   9.601  1.00  2.980          H  
ATOM   3177  N   THR A 198     -13.397 -11.260   6.851  1.00  1.560          N  
ATOM   3178  CA  THR A 198     -12.952 -10.172   5.994  1.00  1.480          C  
ATOM   3179  C   THR A 198     -11.439 -10.181   5.859  1.00  1.470          C  
ATOM   3180  O   THR A 198     -10.894  -9.949   4.778  1.00  1.490          O  
ATOM   3181  CB  THR A 198     -13.435  -8.810   6.508  1.00  2.100          C  
ATOM   3182  OG1 THR A 198     -14.865  -8.756   6.417  1.00  2.100          O  
ATOM   3183  CG2 THR A 198     -12.809  -7.694   5.712  1.00  2.100          C  
ATOM   3184  H   THR A 198     -14.085 -11.071   7.582  1.00  1.870          H  
ATOM   3185  HA  THR A 198     -13.376 -10.318   5.017  1.00  1.780          H  
ATOM   3186  HB  THR A 198     -13.154  -8.692   7.551  1.00  2.520          H  
ATOM   3187  HG1 THR A 198     -15.263  -9.392   7.045  1.00  2.520          H  
ATOM   3188 1HG2 THR A 198     -13.158  -6.747   6.089  1.00  2.520          H  
ATOM   3189 2HG2 THR A 198     -11.728  -7.718   5.797  1.00  2.520          H  
ATOM   3190 3HG2 THR A 198     -13.086  -7.805   4.682  1.00  2.520          H  
ATOM   3191  N   ILE A 199     -10.767 -10.422   6.972  1.00  1.450          N  
ATOM   3192  CA  ILE A 199      -9.319 -10.466   7.012  1.00  1.460          C  
ATOM   3193  C   ILE A 199      -8.772 -11.832   6.534  1.00  1.550          C  
ATOM   3194  O   ILE A 199      -7.882 -11.906   5.666  1.00  1.580          O  
ATOM   3195  CB  ILE A 199      -8.890 -10.184   8.444  1.00  2.040          C  
ATOM   3196  CG1 ILE A 199      -9.350  -8.743   8.794  1.00  2.040          C  
ATOM   3197  CG2 ILE A 199      -7.385 -10.353   8.548  1.00  2.040          C  
ATOM   3198  CD1 ILE A 199      -9.324  -8.389  10.241  1.00  2.040          C  
ATOM   3199  H   ILE A 199     -11.323 -10.541   7.828  1.00  1.740          H  
ATOM   3200  HA  ILE A 199      -8.931  -9.689   6.357  1.00  1.750          H  
ATOM   3201  HB  ILE A 199      -9.392 -10.872   9.133  1.00  2.450          H  
ATOM   3202 1HG1 ILE A 199      -8.723  -8.033   8.258  1.00  2.450          H  
ATOM   3203 2HG1 ILE A 199     -10.377  -8.613   8.460  1.00  2.450          H  
ATOM   3204 1HG2 ILE A 199      -7.072 -10.156   9.512  1.00  2.450          H  
ATOM   3205 2HG2 ILE A 199      -7.102 -11.374   8.305  1.00  2.450          H  
ATOM   3206 3HG2 ILE A 199      -6.890  -9.664   7.861  1.00  2.450          H  
ATOM   3207 1HD1 ILE A 199      -9.687  -7.391  10.323  1.00  2.450          H  
ATOM   3208 2HD1 ILE A 199      -9.977  -9.066  10.805  1.00  2.450          H  
ATOM   3209 3HD1 ILE A 199      -8.340  -8.441  10.626  1.00  2.450          H  
ATOM   3210  N   ALA A 200      -9.303 -12.921   7.104  1.00  1.620          N  
ATOM   3211  CA  ALA A 200      -8.854 -14.278   6.811  1.00  1.710          C  
ATOM   3212  C   ALA A 200      -8.985 -14.636   5.325  1.00  1.750          C  
ATOM   3213  O   ALA A 200      -8.180 -15.405   4.807  1.00  1.820          O  
ATOM   3214  CB  ALA A 200      -9.623 -15.268   7.662  1.00  2.360          C  
ATOM   3215  H   ALA A 200     -10.028 -12.812   7.817  1.00  1.940          H  
ATOM   3216  HA  ALA A 200      -7.800 -14.344   7.077  1.00  2.050          H  
ATOM   3217 1HB  ALA A 200      -9.258 -16.273   7.472  1.00  2.830          H  
ATOM   3218 2HB  ALA A 200      -9.491 -15.020   8.713  1.00  2.830          H  
ATOM   3219 3HB  ALA A 200     -10.656 -15.215   7.414  1.00  2.830          H  
ATOM   3220  N   ASN A 201      -9.989 -14.062   4.648  1.00  1.770          N  
ATOM   3221  CA  ASN A 201     -10.319 -14.279   3.244  1.00  1.880          C  
ATOM   3222  C   ASN A 201      -9.702 -13.271   2.256  1.00  1.810          C  
ATOM   3223  O   ASN A 201     -10.202 -13.140   1.141  1.00  1.980          O  
ATOM   3224  CB  ASN A 201     -11.825 -14.175   3.075  1.00  2.590          C  
ATOM   3225  CG  ASN A 201     -12.394 -14.730   1.787  1.00  2.590          C  
ATOM   3226  OD1 ASN A 201     -12.222 -15.888   1.406  1.00  2.590          O  
ATOM   3227  ND2 ASN A 201     -13.065 -13.858   1.072  1.00  2.590          N  
ATOM   3228  H   ASN A 201     -10.647 -13.467   5.148  1.00  2.120          H  
ATOM   3229  HA  ASN A 201      -9.991 -15.278   2.977  1.00  2.260          H  
ATOM   3230 1HB  ASN A 201     -12.306 -14.678   3.903  1.00  3.110          H  
ATOM   3231 2HB  ASN A 201     -12.097 -13.147   3.154  1.00  3.110          H  
ATOM   3232 1HD2 ASN A 201     -13.487 -14.101   0.166  1.00  3.110          H  
ATOM   3233 2HD2 ASN A 201     -13.155 -12.923   1.401  1.00  3.110          H  
ATOM   3234  N   HIS A 202      -8.636 -12.549   2.609  1.00  1.690          N  
ATOM   3235  CA  HIS A 202      -8.097 -11.571   1.648  1.00  1.710          C  
ATOM   3236  C   HIS A 202      -6.829 -11.835   0.723  1.00  2.000          C  
ATOM   3237  O   HIS A 202      -6.378 -10.876   0.106  1.00  2.200          O  
ATOM   3238  CB  HIS A 202      -7.853 -10.278   2.458  1.00  2.390          C  
ATOM   3239  CG  HIS A 202      -7.502  -9.022   1.663  1.00  2.390          C  
ATOM   3240  ND1 HIS A 202      -8.403  -8.389   0.816  1.00  2.390          N  
ATOM   3241  CD2 HIS A 202      -6.364  -8.285   1.616  1.00  2.390          C  
ATOM   3242  CE1 HIS A 202      -7.819  -7.327   0.277  1.00  2.390          C  
ATOM   3243  NE2 HIS A 202      -6.589  -7.246   0.746  1.00  2.390          N  
ATOM   3244  H   HIS A 202      -8.254 -12.610   3.558  1.00  2.030          H  
ATOM   3245  HA  HIS A 202      -8.903 -11.342   0.958  1.00  2.050          H  
ATOM   3246 1HB  HIS A 202      -8.752 -10.061   3.046  1.00  2.860          H  
ATOM   3247 2HB  HIS A 202      -7.051 -10.460   3.175  1.00  2.860          H  
ATOM   3248  HD2 HIS A 202      -5.444  -8.483   2.163  1.00  2.860          H  
ATOM   3249  HE1 HIS A 202      -8.275  -6.633  -0.427  1.00  2.860          H  
ATOM   3250  HE2 HIS A 202      -5.917  -6.529   0.509  1.00  2.860          H  
ATOM   3251  N   HIS A 203      -6.199 -13.032   0.523  1.00  2.160          N  
ATOM   3252  CA  HIS A 203      -6.344 -14.409   1.011  1.00  2.560          C  
ATOM   3253  C   HIS A 203      -7.656 -15.113   0.730  1.00  2.850          C  
ATOM   3254  O   HIS A 203      -8.186 -15.772   1.603  1.00  3.400          O  
ATOM   3255  CB  HIS A 203      -5.953 -14.481   2.489  1.00  3.420          C  
ATOM   3256  CG  HIS A 203      -4.572 -13.982   2.709  1.00  3.420          C  
ATOM   3257  ND1 HIS A 203      -3.448 -14.708   2.364  1.00  3.420          N  
ATOM   3258  CD2 HIS A 203      -4.127 -12.804   3.189  1.00  3.420          C  
ATOM   3259  CE1 HIS A 203      -2.370 -14.001   2.650  1.00  3.420          C  
ATOM   3260  NE2 HIS A 203      -2.754 -12.842   3.150  1.00  3.420          N  
ATOM   3261  H   HIS A 203      -5.423 -12.947  -0.116  1.00  2.590          H  
ATOM   3262  HA  HIS A 203      -5.594 -15.008   0.499  1.00  3.070          H  
ATOM   3263 1HB  HIS A 203      -6.608 -13.928   3.118  1.00  4.110          H  
ATOM   3264 2HB  HIS A 203      -5.996 -15.516   2.826  1.00  4.110          H  
ATOM   3265  HD2 HIS A 203      -4.746 -11.978   3.540  1.00  4.110          H  
ATOM   3266  HE1 HIS A 203      -1.339 -14.316   2.494  1.00  4.110          H  
ATOM   3267  HE2 HIS A 203      -2.141 -12.098   3.451  1.00  4.110          H  
ATOM   3268  N   ASN A 204      -8.170 -15.023  -0.494  1.00  2.740          N  
ATOM   3269  CA  ASN A 204      -9.440 -15.688  -0.805  1.00  3.010          C  
ATOM   3270  C   ASN A 204      -9.403 -17.186  -0.438  1.00  2.960          C  
ATOM   3271  O   ASN A 204      -8.495 -17.920  -0.840  1.00  3.550          O  
ATOM   3272  CB  ASN A 204      -9.783 -15.507  -2.276  1.00  4.110          C  
ATOM   3273  CG  ASN A 204     -10.140 -14.051  -2.676  1.00  4.110          C  
ATOM   3274  OD1 ASN A 204     -10.688 -13.242  -1.905  1.00  4.110          O  
ATOM   3275  ND2 ASN A 204      -9.817 -13.730  -3.903  1.00  4.110          N  
ATOM   3276  H   ASN A 204      -7.694 -14.472  -1.192  1.00  3.290          H  
ATOM   3277  HA  ASN A 204     -10.229 -15.229  -0.209  1.00  3.610          H  
ATOM   3278 1HB  ASN A 204      -8.940 -15.842  -2.882  1.00  4.930          H  
ATOM   3279 2HB  ASN A 204     -10.629 -16.150  -2.517  1.00  4.930          H  
ATOM   3280 1HD2 ASN A 204     -10.012 -12.811  -4.247  1.00  4.930          H  
ATOM   3281 2HD2 ASN A 204      -9.377 -14.403  -4.500  1.00  4.930          H  
ATOM   3282  N   LYS A 205     -10.419 -17.607   0.319  1.00  2.840          N  
ATOM   3283  CA  LYS A 205     -10.653 -18.950   0.861  1.00  3.160          C  
ATOM   3284  C   LYS A 205     -12.105 -19.444   0.707  1.00  3.040          C  
ATOM   3285  O   LYS A 205     -12.969 -18.781   0.123  1.00  3.530          O  
ATOM   3286  CB  LYS A 205     -10.246 -19.003   2.341  1.00  4.300          C  
ATOM   3287  CG  LYS A 205      -8.770 -18.901   2.623  1.00  4.300          C  
ATOM   3288  CD  LYS A 205      -8.472 -18.997   4.117  1.00  4.300          C  
ATOM   3289  CE  LYS A 205      -6.974 -18.848   4.371  1.00  4.300          C  
ATOM   3290  NZ  LYS A 205      -6.627 -18.972   5.813  1.00  4.300          N  
ATOM   3291  H   LYS A 205     -11.098 -16.904   0.582  1.00  3.410          H  
ATOM   3292  HA  LYS A 205     -10.016 -19.644   0.313  1.00  3.790          H  
ATOM   3293 1HB  LYS A 205     -10.670 -18.135   2.822  1.00  5.160          H  
ATOM   3294 2HB  LYS A 205     -10.638 -19.883   2.832  1.00  5.160          H  
ATOM   3295 1HG  LYS A 205      -8.251 -19.704   2.101  1.00  5.160          H  
ATOM   3296 2HG  LYS A 205      -8.391 -17.979   2.261  1.00  5.160          H  
ATOM   3297 1HD  LYS A 205      -8.998 -18.191   4.640  1.00  5.160          H  
ATOM   3298 2HD  LYS A 205      -8.818 -19.953   4.505  1.00  5.160          H  
ATOM   3299 1HE  LYS A 205      -6.440 -19.612   3.812  1.00  5.160          H  
ATOM   3300 2HE  LYS A 205      -6.657 -17.862   4.017  1.00  5.160          H  
ATOM   3301 1HZ  LYS A 205      -5.631 -18.861   5.929  1.00  5.160          H  
ATOM   3302 2HZ  LYS A 205      -7.108 -18.257   6.341  1.00  5.160          H  
ATOM   3303 3HZ  LYS A 205      -6.905 -19.879   6.151  1.00  5.160          H  
ATOM   3304  N   HIS A 206     -12.374 -20.642   1.237  1.00  2.890          N  
ATOM   3305  CA  HIS A 206     -13.692 -21.281   1.223  1.00  3.180          C  
ATOM   3306  C   HIS A 206     -14.727 -20.596   2.129  1.00  2.790          C  
ATOM   3307  O   HIS A 206     -15.900 -20.973   2.151  1.00  2.850          O  
ATOM   3308  CB  HIS A 206     -13.507 -22.731   1.629  1.00  4.340          C  
ATOM   3309  CG  HIS A 206     -12.820 -22.819   2.923  1.00  4.340          C  
ATOM   3310  ND1 HIS A 206     -11.461 -22.570   3.040  1.00  4.340          N  
ATOM   3311  CD2 HIS A 206     -13.261 -23.105   4.168  1.00  4.340          C  
ATOM   3312  CE1 HIS A 206     -11.105 -22.693   4.311  1.00  4.340          C  
ATOM   3313  NE2 HIS A 206     -12.176 -23.024   5.013  1.00  4.340          N  
ATOM   3314  H   HIS A 206     -11.634 -21.174   1.707  1.00  3.470          H  
ATOM   3315  HA  HIS A 206     -14.085 -21.263   0.208  1.00  3.820          H  
ATOM   3316 1HB  HIS A 206     -14.477 -23.223   1.709  1.00  5.200          H  
ATOM   3317 2HB  HIS A 206     -12.921 -23.257   0.878  1.00  5.200          H  
ATOM   3318  HD2 HIS A 206     -14.287 -23.348   4.449  1.00  5.200          H  
ATOM   3319  HE1 HIS A 206     -10.100 -22.554   4.709  1.00  5.200          H  
ATOM   3320  HE2 HIS A 206     -12.202 -23.187   6.013  1.00  5.200          H  
ATOM   3321  N   ILE A 207     -14.280 -19.577   2.853  1.00  2.840          N  
ATOM   3322  CA  ILE A 207     -15.095 -18.757   3.742  1.00  2.750          C  
ATOM   3323  C   ILE A 207     -15.518 -17.442   3.089  1.00  2.480          C  
ATOM   3324  O   ILE A 207     -16.065 -16.561   3.753  1.00  3.180          O  
ATOM   3325  CB  ILE A 207     -14.316 -18.451   5.037  1.00  3.890          C  
ATOM   3326  CG1 ILE A 207     -13.034 -17.652   4.654  1.00  3.890          C  
ATOM   3327  CG2 ILE A 207     -13.993 -19.733   5.767  1.00  3.890          C  
ATOM   3328  CD1 ILE A 207     -12.262 -17.034   5.757  1.00  3.890          C  
ATOM   3329  H   ILE A 207     -13.299 -19.362   2.766  1.00  3.410          H  
ATOM   3330  HA  ILE A 207     -15.996 -19.315   3.997  1.00  3.300          H  
ATOM   3331  HB  ILE A 207     -14.923 -17.815   5.679  1.00  4.660          H  
ATOM   3332 1HG1 ILE A 207     -12.382 -18.334   4.166  1.00  4.660          H  
ATOM   3333 2HG1 ILE A 207     -13.296 -16.862   3.963  1.00  4.660          H  
ATOM   3334 1HG2 ILE A 207     -13.458 -19.519   6.686  1.00  4.660          H  
ATOM   3335 2HG2 ILE A 207     -14.922 -20.248   6.008  1.00  4.660          H  
ATOM   3336 3HG2 ILE A 207     -13.384 -20.364   5.132  1.00  4.660          H  
ATOM   3337 1HD1 ILE A 207     -11.391 -16.536   5.336  1.00  4.660          H  
ATOM   3338 2HD1 ILE A 207     -12.878 -16.319   6.244  1.00  4.660          H  
ATOM   3339 3HD1 ILE A 207     -11.933 -17.784   6.465  1.00  4.660          H  
ATOM   3340  N   ASP A 208     -15.307 -17.327   1.778  1.00  1.980          N  
ATOM   3341  CA  ASP A 208     -15.700 -16.144   1.029  1.00  2.220          C  
ATOM   3342  C   ASP A 208     -17.167 -15.800   1.212  1.00  1.780          C  
ATOM   3343  O   ASP A 208     -18.047 -16.659   1.099  1.00  2.030          O  
ATOM   3344  CB  ASP A 208     -15.366 -16.335  -0.460  1.00  3.010          C  
ATOM   3345  CG  ASP A 208     -15.603 -15.088  -1.329  1.00  3.010          C  
ATOM   3346  OD1 ASP A 208     -14.809 -14.174  -1.256  1.00  3.010          O  
ATOM   3347  OD2 ASP A 208     -16.576 -15.070  -2.055  1.00  3.010          O  
ATOM   3348  H   ASP A 208     -14.806 -18.066   1.281  1.00  2.380          H  
ATOM   3349  HA  ASP A 208     -15.140 -15.307   1.409  1.00  2.660          H  
ATOM   3350 1HB  ASP A 208     -14.317 -16.631  -0.553  1.00  3.610          H  
ATOM   3351 2HB  ASP A 208     -15.965 -17.154  -0.855  1.00  3.610          H  
ATOM   3352  N   ASN A 209     -17.416 -14.524   1.511  1.00  1.540          N  
ATOM   3353  CA  ASN A 209     -18.760 -14.029   1.752  1.00  1.450          C  
ATOM   3354  C   ASN A 209     -18.866 -12.538   1.392  1.00  1.390          C  
ATOM   3355  O   ASN A 209     -17.870 -11.895   1.024  1.00  1.730          O  
ATOM   3356  CB  ASN A 209     -19.120 -14.297   3.215  1.00  2.070          C  
ATOM   3357  CG  ASN A 209     -20.594 -14.527   3.471  1.00  2.070          C  
ATOM   3358  OD1 ASN A 209     -21.445 -13.949   2.786  1.00  2.070          O  
ATOM   3359  ND2 ASN A 209     -20.903 -15.354   4.434  1.00  2.070          N  
ATOM   3360  H   ASN A 209     -16.633 -13.890   1.573  1.00  1.850          H  
ATOM   3361  HA  ASN A 209     -19.454 -14.574   1.109  1.00  1.740          H  
ATOM   3362 1HB  ASN A 209     -18.569 -15.175   3.564  1.00  2.480          H  
ATOM   3363 2HB  ASN A 209     -18.794 -13.454   3.825  1.00  2.480          H  
ATOM   3364 1HD2 ASN A 209     -21.862 -15.537   4.648  1.00  2.480          H  
ATOM   3365 2HD2 ASN A 209     -20.179 -15.799   4.965  1.00  2.480          H  
ATOM   3366  N   THR A 210     -20.062 -11.985   1.579  1.00  1.260          N  
ATOM   3367  CA  THR A 210     -20.394 -10.614   1.224  1.00  1.190          C  
ATOM   3368  C   THR A 210     -19.634  -9.535   1.979  1.00  1.060          C  
ATOM   3369  O   THR A 210     -19.355  -8.484   1.401  1.00  1.040          O  
ATOM   3370  CB  THR A 210     -21.888 -10.379   1.456  1.00  1.690          C  
ATOM   3371  OG1 THR A 210     -22.187 -10.641   2.836  1.00  1.690          O  
ATOM   3372  CG2 THR A 210     -22.714 -11.275   0.584  1.00  1.690          C  
ATOM   3373  H   THR A 210     -20.808 -12.573   1.936  1.00  1.510          H  
ATOM   3374  HA  THR A 210     -20.184 -10.485   0.164  1.00  1.430          H  
ATOM   3375  HB  THR A 210     -22.124  -9.365   1.220  1.00  2.030          H  
ATOM   3376  HG1 THR A 210     -23.067 -10.309   3.046  1.00  2.030          H  
ATOM   3377 1HG2 THR A 210     -23.770 -11.083   0.769  1.00  2.030          H  
ATOM   3378 2HG2 THR A 210     -22.487 -11.063  -0.453  1.00  2.030          H  
ATOM   3379 3HG2 THR A 210     -22.494 -12.316   0.800  1.00  2.030          H  
ATOM   3380  N   TYR A 211     -19.269  -9.774   3.237  1.00  1.030          N  
ATOM   3381  CA  TYR A 211     -18.548  -8.749   3.991  1.00  0.930          C  
ATOM   3382  C   TYR A 211     -17.108  -8.618   3.539  1.00  0.860          C  
ATOM   3383  O   TYR A 211     -16.573  -7.504   3.464  1.00  0.730          O  
ATOM   3384  CB  TYR A 211     -18.644  -9.005   5.478  1.00  1.340          C  
ATOM   3385  CG  TYR A 211     -19.961  -8.575   6.024  1.00  1.340          C  
ATOM   3386  CD1 TYR A 211     -20.988  -9.483   6.171  1.00  1.340          C  
ATOM   3387  CD2 TYR A 211     -20.145  -7.250   6.380  1.00  1.340          C  
ATOM   3388  CE1 TYR A 211     -22.196  -9.070   6.668  1.00  1.340          C  
ATOM   3389  CE2 TYR A 211     -21.345  -6.847   6.874  1.00  1.340          C  
ATOM   3390  CZ  TYR A 211     -22.372  -7.752   7.015  1.00  1.340          C  
ATOM   3391  OH  TYR A 211     -23.580  -7.328   7.492  1.00  1.340          O  
ATOM   3392  H   TYR A 211     -19.539 -10.649   3.667  1.00  1.240          H  
ATOM   3393  HA  TYR A 211     -19.031  -7.792   3.799  1.00  1.120          H  
ATOM   3394 1HB  TYR A 211     -18.513 -10.070   5.685  1.00  1.610          H  
ATOM   3395 2HB  TYR A 211     -17.856  -8.471   5.992  1.00  1.610          H  
ATOM   3396  HD1 TYR A 211     -20.848 -10.528   5.891  1.00  1.610          H  
ATOM   3397  HD2 TYR A 211     -19.335  -6.529   6.260  1.00  1.610          H  
ATOM   3398  HE1 TYR A 211     -23.009  -9.785   6.784  1.00  1.610          H  
ATOM   3399  HE2 TYR A 211     -21.501  -5.805   7.152  1.00  1.610          H  
ATOM   3400  HH  TYR A 211     -23.521  -6.374   7.663  1.00  1.610          H  
ATOM   3401  N   CYS A 212     -16.466  -9.737   3.207  1.00  1.000          N  
ATOM   3402  CA  CYS A 212     -15.109  -9.609   2.723  1.00  1.010          C  
ATOM   3403  C   CYS A 212     -15.142  -8.898   1.392  1.00  0.970          C  
ATOM   3404  O   CYS A 212     -14.322  -8.012   1.141  1.00  0.940          O  
ATOM   3405  CB  CYS A 212     -14.385 -10.920   2.521  1.00  1.410          C  
ATOM   3406  SG  CYS A 212     -12.642 -10.622   2.033  1.00  1.410          S  
ATOM   3407  H   CYS A 212     -16.915 -10.635   3.311  1.00  1.200          H  
ATOM   3408  HA  CYS A 212     -14.545  -9.004   3.425  1.00  1.210          H  
ATOM   3409 1HB  CYS A 212     -14.409 -11.533   3.421  1.00  1.690          H  
ATOM   3410 2HB  CYS A 212     -14.870 -11.480   1.722  1.00  1.690          H  
ATOM   3411  HG  CYS A 212     -12.114 -10.424   3.264  1.00  1.690          H  
ATOM   3412  N   ARG A 213     -16.081  -9.296   0.517  1.00  1.020          N  
ATOM   3413  CA  ARG A 213     -16.152  -8.666  -0.790  1.00  1.060          C  
ATOM   3414  C   ARG A 213     -16.418  -7.168  -0.641  1.00  0.970          C  
ATOM   3415  O   ARG A 213     -15.804  -6.374  -1.352  1.00  0.990          O  
ATOM   3416  CB  ARG A 213     -17.198  -9.332  -1.674  1.00  1.470          C  
ATOM   3417  CG  ARG A 213     -16.794 -10.742  -2.152  1.00  1.470          C  
ATOM   3418  CD  ARG A 213     -17.652 -11.268  -3.271  1.00  1.470          C  
ATOM   3419  NE  ARG A 213     -19.057 -11.466  -2.896  1.00  1.470          N  
ATOM   3420  CZ  ARG A 213     -19.592 -12.591  -2.351  1.00  1.470          C  
ATOM   3421  NH1 ARG A 213     -18.869 -13.665  -2.081  1.00  1.470          N  
ATOM   3422  NH2 ARG A 213     -20.885 -12.615  -2.091  1.00  1.470          N  
ATOM   3423  H   ARG A 213     -16.727 -10.058   0.754  1.00  1.220          H  
ATOM   3424  HA  ARG A 213     -15.187  -8.795  -1.281  1.00  1.270          H  
ATOM   3425 1HB  ARG A 213     -18.132  -9.424  -1.120  1.00  1.760          H  
ATOM   3426 2HB  ARG A 213     -17.389  -8.715  -2.550  1.00  1.760          H  
ATOM   3427 1HG  ARG A 213     -15.761 -10.715  -2.501  1.00  1.760          H  
ATOM   3428 2HG  ARG A 213     -16.864 -11.439  -1.317  1.00  1.760          H  
ATOM   3429 1HD  ARG A 213     -17.623 -10.563  -4.101  1.00  1.760          H  
ATOM   3430 2HD  ARG A 213     -17.247 -12.223  -3.605  1.00  1.760          H  
ATOM   3431  HE  ARG A 213     -19.689 -10.697  -3.076  1.00  1.760          H  
ATOM   3432 1HH1 ARG A 213     -17.856 -13.724  -2.266  1.00  1.760          H  
ATOM   3433 2HH1 ARG A 213     -19.301 -14.482  -1.682  1.00  1.760          H  
ATOM   3434 1HH2 ARG A 213     -21.457 -11.809  -2.304  1.00  1.760          H  
ATOM   3435 2HH2 ARG A 213     -21.302 -13.441  -1.691  1.00  1.760          H  
ATOM   3436  N   LEU A 214     -17.293  -6.782   0.299  1.00  0.900          N  
ATOM   3437  CA  LEU A 214     -17.617  -5.388   0.560  1.00  0.850          C  
ATOM   3438  C   LEU A 214     -16.372  -4.583   0.915  1.00  0.770          C  
ATOM   3439  O   LEU A 214     -16.147  -3.488   0.385  1.00  0.800          O  
ATOM   3440  CB  LEU A 214     -18.546  -5.295   1.769  1.00  1.210          C  
ATOM   3441  CG  LEU A 214     -18.963  -3.913   2.216  1.00  1.210          C  
ATOM   3442  CD1 LEU A 214     -19.871  -3.276   1.215  1.00  1.210          C  
ATOM   3443  CD2 LEU A 214     -19.539  -3.997   3.616  1.00  1.210          C  
ATOM   3444  H   LEU A 214     -17.807  -7.491   0.828  1.00  1.080          H  
ATOM   3445  HA  LEU A 214     -18.078  -4.971  -0.328  1.00  1.020          H  
ATOM   3446 1HB  LEU A 214     -19.441  -5.861   1.542  1.00  1.450          H  
ATOM   3447 2HB  LEU A 214     -18.063  -5.764   2.609  1.00  1.450          H  
ATOM   3448  HG  LEU A 214     -18.104  -3.282   2.239  1.00  1.450          H  
ATOM   3449 1HD1 LEU A 214     -20.090  -2.289   1.571  1.00  1.450          H  
ATOM   3450 2HD1 LEU A 214     -19.389  -3.207   0.244  1.00  1.450          H  
ATOM   3451 3HD1 LEU A 214     -20.779  -3.849   1.130  1.00  1.450          H  
ATOM   3452 1HD2 LEU A 214     -19.782  -3.002   3.922  1.00  1.450          H  
ATOM   3453 2HD2 LEU A 214     -20.407  -4.592   3.665  1.00  1.450          H  
ATOM   3454 3HD2 LEU A 214     -18.797  -4.417   4.292  1.00  1.450          H  
ATOM   3455  N   THR A 215     -15.573  -5.123   1.842  1.00  0.700          N  
ATOM   3456  CA  THR A 215     -14.356  -4.461   2.286  1.00  0.670          C  
ATOM   3457  C   THR A 215     -13.379  -4.358   1.117  1.00  0.750          C  
ATOM   3458  O   THR A 215     -12.710  -3.328   0.957  1.00  0.770          O  
ATOM   3459  CB  THR A 215     -13.699  -5.201   3.451  1.00  0.950          C  
ATOM   3460  OG1 THR A 215     -14.621  -5.297   4.542  1.00  0.950          O  
ATOM   3461  CG2 THR A 215     -12.486  -4.383   3.942  1.00  0.950          C  
ATOM   3462  H   THR A 215     -15.845  -6.009   2.277  1.00  0.840          H  
ATOM   3463  HA  THR A 215     -14.601  -3.452   2.614  1.00  0.800          H  
ATOM   3464  HB  THR A 215     -13.395  -6.194   3.133  1.00  1.140          H  
ATOM   3465  HG1 THR A 215     -15.328  -5.927   4.313  1.00  1.140          H  
ATOM   3466 1HG2 THR A 215     -12.031  -4.887   4.787  1.00  1.140          H  
ATOM   3467 2HG2 THR A 215     -11.748  -4.275   3.149  1.00  1.140          H  
ATOM   3468 3HG2 THR A 215     -12.829  -3.397   4.248  1.00  1.140          H  
ATOM   3469  N   GLN A 216     -13.256  -5.435   0.315  1.00  0.840          N  
ATOM   3470  CA  GLN A 216     -12.360  -5.412  -0.835  1.00  0.960          C  
ATOM   3471  C   GLN A 216     -12.789  -4.316  -1.803  1.00  0.990          C  
ATOM   3472  O   GLN A 216     -11.933  -3.601  -2.321  1.00  1.060          O  
ATOM   3473  CB  GLN A 216     -12.338  -6.756  -1.581  1.00  1.300          C  
ATOM   3474  CG  GLN A 216     -11.653  -7.915  -0.851  1.00  1.300          C  
ATOM   3475  CD  GLN A 216     -11.766  -9.246  -1.622  1.00  1.300          C  
ATOM   3476  OE1 GLN A 216     -12.467  -9.294  -2.645  1.00  1.300          O  
ATOM   3477  NE2 GLN A 216     -11.073 -10.291  -1.147  1.00  1.300          N  
ATOM   3478  H   GLN A 216     -13.786  -6.287   0.529  1.00  1.010          H  
ATOM   3479  HA  GLN A 216     -11.351  -5.188  -0.486  1.00  1.150          H  
ATOM   3480 1HB  GLN A 216     -13.360  -7.061  -1.785  1.00  1.560          H  
ATOM   3481 2HB  GLN A 216     -11.843  -6.627  -2.538  1.00  1.560          H  
ATOM   3482 1HG  GLN A 216     -10.605  -7.677  -0.754  1.00  1.560          H  
ATOM   3483 2HG  GLN A 216     -12.092  -8.040   0.130  1.00  1.560          H  
ATOM   3484 1HE2 GLN A 216     -11.086 -11.219  -1.601  1.00  1.560          H  
ATOM   3485 2HE2 GLN A 216     -10.512 -10.181  -0.318  1.00  1.560          H  
ATOM   3486  N   ILE A 217     -14.107  -4.136  -2.003  1.00  0.980          N  
ATOM   3487  CA  ILE A 217     -14.591  -3.078  -2.881  1.00  1.050          C  
ATOM   3488  C   ILE A 217     -14.151  -1.739  -2.345  1.00  1.020          C  
ATOM   3489  O   ILE A 217     -13.640  -0.918  -3.100  1.00  1.110          O  
ATOM   3490  CB  ILE A 217     -16.143  -3.059  -3.012  1.00  1.440          C  
ATOM   3491  CG1 ILE A 217     -16.645  -4.307  -3.777  1.00  1.440          C  
ATOM   3492  CG2 ILE A 217     -16.610  -1.728  -3.698  1.00  1.440          C  
ATOM   3493  CD1 ILE A 217     -18.165  -4.550  -3.666  1.00  1.440          C  
ATOM   3494  H   ILE A 217     -14.764  -4.803  -1.585  1.00  1.180          H  
ATOM   3495  HA  ILE A 217     -14.154  -3.218  -3.870  1.00  1.260          H  
ATOM   3496  HB  ILE A 217     -16.580  -3.109  -2.020  1.00  1.730          H  
ATOM   3497 1HG1 ILE A 217     -16.393  -4.191  -4.829  1.00  1.730          H  
ATOM   3498 2HG1 ILE A 217     -16.128  -5.176  -3.404  1.00  1.730          H  
ATOM   3499 1HG2 ILE A 217     -17.690  -1.699  -3.767  1.00  1.730          H  
ATOM   3500 2HG2 ILE A 217     -16.288  -0.873  -3.121  1.00  1.730          H  
ATOM   3501 3HG2 ILE A 217     -16.183  -1.663  -4.700  1.00  1.730          H  
ATOM   3502 1HD1 ILE A 217     -18.426  -5.445  -4.231  1.00  1.730          H  
ATOM   3503 2HD1 ILE A 217     -18.435  -4.695  -2.624  1.00  1.730          H  
ATOM   3504 3HD1 ILE A 217     -18.716  -3.708  -4.064  1.00  1.730          H  
ATOM   3505  N   ALA A 218     -14.364  -1.500  -1.050  1.00  0.930          N  
ATOM   3506  CA  ALA A 218     -13.990  -0.221  -0.471  1.00  0.970          C  
ATOM   3507  C   ALA A 218     -12.494   0.059  -0.616  1.00  1.030          C  
ATOM   3508  O   ALA A 218     -12.089   1.159  -1.020  1.00  1.150          O  
ATOM   3509  CB  ALA A 218     -14.375  -0.216   0.996  1.00  1.340          C  
ATOM   3510  H   ALA A 218     -14.818  -2.219  -0.477  1.00  1.120          H  
ATOM   3511  HA  ALA A 218     -14.532   0.558  -0.995  1.00  1.160          H  
ATOM   3512 1HB  ALA A 218     -14.128   0.727   1.455  1.00  1.610          H  
ATOM   3513 2HB  ALA A 218     -15.439  -0.395   1.072  1.00  1.610          H  
ATOM   3514 3HB  ALA A 218     -13.836  -1.010   1.511  1.00  1.610          H  
ATOM   3515  N   ASP A 219     -11.660  -0.952  -0.389  1.00  0.990          N  
ATOM   3516  CA  ASP A 219     -10.232  -0.721  -0.498  1.00  1.100          C  
ATOM   3517  C   ASP A 219      -9.854  -0.446  -1.952  1.00  1.250          C  
ATOM   3518  O   ASP A 219      -9.093   0.479  -2.242  1.00  1.410          O  
ATOM   3519  CB  ASP A 219      -9.444  -1.908   0.070  1.00  1.500          C  
ATOM   3520  CG  ASP A 219      -7.913  -1.652   0.170  1.00  1.500          C  
ATOM   3521  OD1 ASP A 219      -7.504  -0.739   0.876  1.00  1.500          O  
ATOM   3522  OD2 ASP A 219      -7.176  -2.381  -0.456  1.00  1.500          O  
ATOM   3523  H   ASP A 219     -12.015  -1.857  -0.062  1.00  1.190          H  
ATOM   3524  HA  ASP A 219      -9.982   0.160   0.094  1.00  1.320          H  
ATOM   3525 1HB  ASP A 219      -9.827  -2.150   1.066  1.00  1.800          H  
ATOM   3526 2HB  ASP A 219      -9.619  -2.785  -0.560  1.00  1.800          H  
ATOM   3527  N   LYS A 220     -10.416  -1.212  -2.889  1.00  1.250          N  
ATOM   3528  CA  LYS A 220     -10.112  -1.007  -4.295  1.00  1.410          C  
ATOM   3529  C   LYS A 220     -10.549   0.376  -4.767  1.00  1.510          C  
ATOM   3530  O   LYS A 220      -9.804   1.051  -5.481  1.00  1.670          O  
ATOM   3531  CB  LYS A 220     -10.771  -2.103  -5.131  1.00  1.910          C  
ATOM   3532  CG  LYS A 220     -10.117  -3.483  -4.974  1.00  1.910          C  
ATOM   3533  CD  LYS A 220     -10.887  -4.563  -5.727  1.00  1.910          C  
ATOM   3534  CE  LYS A 220     -10.236  -5.936  -5.555  1.00  1.910          C  
ATOM   3535  NZ  LYS A 220     -11.035  -7.024  -6.200  1.00  1.910          N  
ATOM   3536  H   LYS A 220     -11.044  -1.973  -2.620  1.00  1.500          H  
ATOM   3537  HA  LYS A 220      -9.032  -1.077  -4.422  1.00  1.690          H  
ATOM   3538 1HB  LYS A 220     -11.820  -2.193  -4.837  1.00  2.290          H  
ATOM   3539 2HB  LYS A 220     -10.745  -1.826  -6.183  1.00  2.290          H  
ATOM   3540 1HG  LYS A 220      -9.102  -3.433  -5.370  1.00  2.290          H  
ATOM   3541 2HG  LYS A 220     -10.054  -3.744  -3.921  1.00  2.290          H  
ATOM   3542 1HD  LYS A 220     -11.908  -4.605  -5.338  1.00  2.290          H  
ATOM   3543 2HD  LYS A 220     -10.927  -4.315  -6.787  1.00  2.290          H  
ATOM   3544 1HE  LYS A 220      -9.246  -5.912  -6.005  1.00  2.290          H  
ATOM   3545 2HE  LYS A 220     -10.136  -6.154  -4.490  1.00  2.290          H  
ATOM   3546 1HZ  LYS A 220     -10.567  -7.909  -6.066  1.00  2.290          H  
ATOM   3547 2HZ  LYS A 220     -11.954  -7.063  -5.771  1.00  2.290          H  
ATOM   3548 3HZ  LYS A 220     -11.129  -6.841  -7.189  1.00  2.290          H  
ATOM   3549  N   LEU A 221     -11.720   0.845  -4.320  1.00  1.450          N  
ATOM   3550  CA  LEU A 221     -12.215   2.154  -4.728  1.00  1.610          C  
ATOM   3551  C   LEU A 221     -11.275   3.272  -4.320  1.00  1.700          C  
ATOM   3552  O   LEU A 221     -11.040   4.203  -5.098  1.00  1.910          O  
ATOM   3553  CB  LEU A 221     -13.581   2.438  -4.109  1.00  2.190          C  
ATOM   3554  CG  LEU A 221     -14.799   1.668  -4.615  1.00  2.190          C  
ATOM   3555  CD1 LEU A 221     -15.964   1.969  -3.686  1.00  2.190          C  
ATOM   3556  CD2 LEU A 221     -15.138   2.096  -6.010  1.00  2.190          C  
ATOM   3557  H   LEU A 221     -12.313   0.244  -3.737  1.00  1.740          H  
ATOM   3558  HA  LEU A 221     -12.302   2.164  -5.803  1.00  1.930          H  
ATOM   3559 1HB  LEU A 221     -13.496   2.204  -3.064  1.00  2.630          H  
ATOM   3560 2HB  LEU A 221     -13.787   3.486  -4.213  1.00  2.630          H  
ATOM   3561  HG  LEU A 221     -14.602   0.614  -4.609  1.00  2.630          H  
ATOM   3562 1HD1 LEU A 221     -16.847   1.429  -4.025  1.00  2.630          H  
ATOM   3563 2HD1 LEU A 221     -15.718   1.653  -2.676  1.00  2.630          H  
ATOM   3564 3HD1 LEU A 221     -16.169   3.028  -3.690  1.00  2.630          H  
ATOM   3565 1HD2 LEU A 221     -16.019   1.552  -6.348  1.00  2.630          H  
ATOM   3566 2HD2 LEU A 221     -15.344   3.155  -6.007  1.00  2.630          H  
ATOM   3567 3HD2 LEU A 221     -14.317   1.887  -6.685  1.00  2.630          H  
ATOM   3568  N   SER A 222     -10.638   3.142  -3.157  1.00  1.600          N  
ATOM   3569  CA  SER A 222      -9.773   4.206  -2.647  1.00  1.740          C  
ATOM   3570  C   SER A 222      -8.611   4.551  -3.591  1.00  1.720          C  
ATOM   3571  O   SER A 222      -8.048   5.646  -3.498  1.00  1.810          O  
ATOM   3572  CB  SER A 222      -9.164   3.821  -1.308  1.00  2.380          C  
ATOM   3573  OG  SER A 222      -8.158   2.841  -1.457  1.00  2.380          O  
ATOM   3574  H   SER A 222     -10.856   2.339  -2.558  1.00  1.920          H  
ATOM   3575  HA  SER A 222     -10.374   5.097  -2.503  1.00  2.090          H  
ATOM   3576 1HB  SER A 222      -8.745   4.709  -0.836  1.00  2.860          H  
ATOM   3577 2HB  SER A 222      -9.948   3.440  -0.649  1.00  2.860          H  
ATOM   3578  HG  SER A 222      -8.601   1.988  -1.634  1.00  2.860          H  
ATOM   3579  N   ALA A 223      -8.240   3.648  -4.506  1.00  1.660          N  
ATOM   3580  CA  ALA A 223      -7.147   3.929  -5.429  1.00  1.700          C  
ATOM   3581  C   ALA A 223      -7.518   3.482  -6.838  1.00  1.910          C  
ATOM   3582  O   ALA A 223      -6.640   3.172  -7.650  1.00  2.270          O  
ATOM   3583  CB  ALA A 223      -5.877   3.237  -4.968  1.00  2.360          C  
ATOM   3584  H   ALA A 223      -8.747   2.760  -4.600  1.00  1.990          H  
ATOM   3585  HA  ALA A 223      -6.984   5.004  -5.451  1.00  2.040          H  
ATOM   3586 1HB  ALA A 223      -5.064   3.469  -5.654  1.00  2.840          H  
ATOM   3587 2HB  ALA A 223      -5.625   3.586  -3.967  1.00  2.840          H  
ATOM   3588 3HB  ALA A 223      -6.044   2.161  -4.948  1.00  2.840          H  
ATOM   3589  N   ALA A 224      -8.817   3.426  -7.111  1.00  1.860          N  
ATOM   3590  CA  ALA A 224      -9.336   2.988  -8.399  1.00  2.250          C  
ATOM   3591  C   ALA A 224      -9.264   4.056  -9.461  1.00  2.650          C  
ATOM   3592  O   ALA A 224      -9.398   5.253  -9.186  1.00  2.820          O  
ATOM   3593  CB  ALA A 224     -10.795   2.566  -8.276  1.00  2.990          C  
ATOM   3594  H   ALA A 224      -9.486   3.710  -6.387  1.00  2.230          H  
ATOM   3595  HA  ALA A 224      -8.739   2.141  -8.728  1.00  2.700          H  
ATOM   3596 1HB  ALA A 224     -11.159   2.222  -9.242  1.00  3.590          H  
ATOM   3597 2HB  ALA A 224     -10.874   1.767  -7.560  1.00  3.590          H  
ATOM   3598 3HB  ALA A 224     -11.391   3.417  -7.943  1.00  3.590          H  
ATOM   3599  N   ARG A 225      -9.212   3.618 -10.721  1.00  3.350          N  
ATOM   3600  CA  ARG A 225      -9.356   4.537 -11.847  1.00  4.280          C  
ATOM   3601  C   ARG A 225     -10.858   4.699 -12.011  1.00  4.910          C  
ATOM   3602  O   ARG A 225     -11.475   4.201 -12.962  1.00  5.580          O  
ATOM   3603  CB  ARG A 225      -8.744   3.962 -13.113  1.00  5.620          C  
ATOM   3604  CG  ARG A 225      -7.244   3.755 -13.056  1.00  5.620          C  
ATOM   3605  CD  ARG A 225      -6.725   3.141 -14.300  1.00  5.620          C  
ATOM   3606  NE  ARG A 225      -5.283   2.922 -14.226  1.00  5.620          N  
ATOM   3607  CZ  ARG A 225      -4.522   2.383 -15.205  1.00  5.620          C  
ATOM   3608  NH1 ARG A 225      -5.066   2.001 -16.345  1.00  5.620          N  
ATOM   3609  NH2 ARG A 225      -3.220   2.237 -15.013  1.00  5.620          N  
ATOM   3610  H   ARG A 225      -9.083   2.631 -10.894  1.00  4.020          H  
ATOM   3611  HA  ARG A 225      -8.902   5.500 -11.608  1.00  5.140          H  
ATOM   3612 1HB  ARG A 225      -9.208   3.001 -13.337  1.00  6.740          H  
ATOM   3613 2HB  ARG A 225      -8.957   4.628 -13.949  1.00  6.740          H  
ATOM   3614 1HG  ARG A 225      -6.753   4.717 -12.921  1.00  6.740          H  
ATOM   3615 2HG  ARG A 225      -6.994   3.102 -12.220  1.00  6.740          H  
ATOM   3616 1HD  ARG A 225      -7.213   2.179 -14.457  1.00  6.740          H  
ATOM   3617 2HD  ARG A 225      -6.933   3.802 -15.141  1.00  6.740          H  
ATOM   3618  HE  ARG A 225      -4.816   3.197 -13.371  1.00  6.740          H  
ATOM   3619 1HH1 ARG A 225      -6.057   2.108 -16.497  1.00  6.740          H  
ATOM   3620 2HH1 ARG A 225      -4.491   1.598 -17.071  1.00  6.740          H  
ATOM   3621 1HH2 ARG A 225      -2.802   2.528 -14.139  1.00  6.740          H  
ATOM   3622 2HH2 ARG A 225      -2.641   1.834 -15.735  1.00  6.740          H  
ATOM   3623  N   ILE A 226     -11.430   5.361 -11.030  1.00  5.090          N  
ATOM   3624  CA  ILE A 226     -12.849   5.434 -10.880  1.00  6.100          C  
ATOM   3625  C   ILE A 226     -13.484   6.159 -12.048  1.00  6.550          C  
ATOM   3626  O   ILE A 226     -13.077   7.258 -12.431  1.00  6.810          O  
ATOM   3627  CB  ILE A 226     -13.180   6.100  -9.518  1.00  8.140          C  
ATOM   3628  CG1 ILE A 226     -14.645   5.918  -9.158  1.00  8.140          C  
ATOM   3629  CG2 ILE A 226     -12.791   7.556  -9.484  1.00  8.140          C  
ATOM   3630  CD1 ILE A 226     -14.989   4.534  -8.647  1.00  8.140          C  
ATOM   3631  H   ILE A 226     -10.803   5.739 -10.317  1.00  6.110          H  
ATOM   3632  HA  ILE A 226     -13.229   4.418 -10.873  1.00  7.320          H  
ATOM   3633  HB  ILE A 226     -12.599   5.588  -8.746  1.00  9.760          H  
ATOM   3634 1HG1 ILE A 226     -14.929   6.663  -8.436  1.00  9.760          H  
ATOM   3635 2HG1 ILE A 226     -15.210   6.082 -10.019  1.00  9.760          H  
ATOM   3636 1HG2 ILE A 226     -13.000   7.965  -8.498  1.00  9.760          H  
ATOM   3637 2HG2 ILE A 226     -11.728   7.654  -9.699  1.00  9.760          H  
ATOM   3638 3HG2 ILE A 226     -13.348   8.104 -10.211  1.00  9.760          H  
ATOM   3639 1HD1 ILE A 226     -16.050   4.469  -8.422  1.00  9.760          H  
ATOM   3640 2HD1 ILE A 226     -14.747   3.776  -9.381  1.00  9.760          H  
ATOM   3641 3HD1 ILE A 226     -14.416   4.349  -7.746  1.00  9.760          H  
ATOM   3642  N   GLY A 227     -14.517   5.529 -12.593  1.00  6.860          N  
ATOM   3643  CA  GLY A 227     -15.271   6.036 -13.726  1.00  7.560          C  
ATOM   3644  C   GLY A 227     -14.799   5.482 -15.054  1.00  7.530          C  
ATOM   3645  O   GLY A 227     -15.567   5.479 -16.016  1.00  8.010          O  
ATOM   3646  H   GLY A 227     -14.776   4.625 -12.224  1.00  8.230          H  
ATOM   3647 1HA  GLY A 227     -16.321   5.786 -13.613  1.00  9.070          H  
ATOM   3648 2HA  GLY A 227     -15.205   7.124 -13.741  1.00  9.070          H  
ATOM   3649  N   ALA A 228     -13.631   4.826 -15.091  1.00  7.120          N  
ATOM   3650  CA  ALA A 228     -13.110   4.308 -16.353  1.00  7.150          C  
ATOM   3651  C   ALA A 228     -14.093   3.378 -17.049  1.00  7.350          C  
ATOM   3652  O   ALA A 228     -14.171   3.365 -18.280  1.00  7.830          O  
ATOM   3653  CB  ALA A 228     -11.805   3.567 -16.113  1.00 10.000          C  
ATOM   3654  H   ALA A 228     -13.039   4.756 -14.254  1.00  8.540          H  
ATOM   3655  HA  ALA A 228     -12.924   5.157 -17.012  1.00  8.580          H  
ATOM   3656 1HB  ALA A 228     -11.405   3.212 -17.059  1.00 12.000          H  
ATOM   3657 2HB  ALA A 228     -11.090   4.243 -15.643  1.00 12.000          H  
ATOM   3658 3HB  ALA A 228     -11.984   2.720 -15.453  1.00 12.000          H  
ATOM   3659  N   ARG A 229     -14.844   2.601 -16.269  1.00  7.270          N  
ATOM   3660  CA  ARG A 229     -15.813   1.682 -16.825  1.00  7.680          C  
ATOM   3661  C   ARG A 229     -17.137   1.715 -16.057  1.00  7.480          C  
ATOM   3662  O   ARG A 229     -17.813   0.687 -15.993  1.00  7.440          O  
ATOM   3663  CB  ARG A 229     -15.270   0.255 -16.765  1.00 10.590          C  
ATOM   3664  CG  ARG A 229     -14.024  -0.026 -17.604  1.00 10.590          C  
ATOM   3665  CD  ARG A 229     -14.259   0.047 -19.063  1.00 10.590          C  
ATOM   3666  NE  ARG A 229     -13.050  -0.280 -19.792  1.00 10.590          N  
ATOM   3667  CZ  ARG A 229     -12.071   0.596 -20.126  1.00 10.590          C  
ATOM   3668  NH1 ARG A 229     -12.140   1.878 -19.795  1.00 10.590          N  
ATOM   3669  NH2 ARG A 229     -11.016   0.153 -20.799  1.00 10.590          N  
ATOM   3670  H   ARG A 229     -14.723   2.649 -15.269  1.00  8.720          H  
ATOM   3671  HA  ARG A 229     -16.017   1.965 -17.855  1.00  9.220          H  
ATOM   3672 1HB  ARG A 229     -15.029   0.007 -15.733  1.00 12.710          H  
ATOM   3673 2HB  ARG A 229     -16.039  -0.441 -17.095  1.00 12.710          H  
ATOM   3674 1HG  ARG A 229     -13.242   0.680 -17.346  1.00 12.710          H  
ATOM   3675 2HG  ARG A 229     -13.675  -1.032 -17.379  1.00 12.710          H  
ATOM   3676 1HD  ARG A 229     -15.026  -0.677 -19.338  1.00 12.710          H  
ATOM   3677 2HD  ARG A 229     -14.581   1.036 -19.361  1.00 12.710          H  
ATOM   3678  HE  ARG A 229     -12.931  -1.244 -20.076  1.00 12.710          H  
ATOM   3679 1HH1 ARG A 229     -12.945   2.268 -19.271  1.00 12.710          H  
ATOM   3680 2HH1 ARG A 229     -11.396   2.503 -20.060  1.00 12.710          H  
ATOM   3681 1HH2 ARG A 229     -10.953  -0.823 -21.055  1.00 12.710          H  
ATOM   3682 2HH2 ARG A 229     -10.275   0.788 -21.057  1.00 12.710          H  
ATOM   3683  N   SER A 230     -17.506   2.845 -15.422  1.00  7.700          N  
ATOM   3684  CA  SER A 230     -18.757   2.787 -14.642  1.00  7.830          C  
ATOM   3685  C   SER A 230     -19.436   4.093 -14.218  1.00  7.670          C  
ATOM   3686  O   SER A 230     -18.821   5.014 -13.669  1.00  7.340          O  
ATOM   3687  CB  SER A 230     -18.550   2.011 -13.367  1.00 10.910          C  
ATOM   3688  OG  SER A 230     -19.754   1.986 -12.659  1.00 10.910          O  
ATOM   3689  H   SER A 230     -16.965   3.712 -15.527  1.00  9.240          H  
ATOM   3690  HA  SER A 230     -19.479   2.242 -15.251  1.00  9.400          H  
ATOM   3691 1HB  SER A 230     -18.223   0.994 -13.571  1.00 13.090          H  
ATOM   3692 2HB  SER A 230     -17.781   2.495 -12.768  1.00 13.090          H  
ATOM   3693  HG  SER A 230     -19.534   1.672 -11.764  1.00 13.090          H  
ATOM   3694  N   ASP A 231     -20.766   4.096 -14.292  1.00  8.040          N  
ATOM   3695  CA  ASP A 231     -21.571   5.235 -13.843  1.00  8.090          C  
ATOM   3696  C   ASP A 231     -21.749   5.208 -12.322  1.00  7.420          C  
ATOM   3697  O   ASP A 231     -22.218   6.167 -11.699  1.00  7.450          O  
ATOM   3698  CB  ASP A 231     -22.935   5.211 -14.521  1.00 11.310          C  
ATOM   3699  CG  ASP A 231     -22.858   5.464 -16.020  1.00 11.310          C  
ATOM   3700  OD1 ASP A 231     -21.907   6.053 -16.479  1.00 11.310          O  
ATOM   3701  OD2 ASP A 231     -23.753   5.036 -16.698  1.00 11.310          O  
ATOM   3702  H   ASP A 231     -21.226   3.305 -14.722  1.00  9.650          H  
ATOM   3703  HA  ASP A 231     -21.057   6.159 -14.115  1.00  9.710          H  
ATOM   3704 1HB  ASP A 231     -23.407   4.243 -14.352  1.00 13.570          H  
ATOM   3705 2HB  ASP A 231     -23.578   5.969 -14.071  1.00 13.570          H  
ATOM   3706  N   SER A 232     -21.298   4.115 -11.695  1.00  6.960          N  
ATOM   3707  CA  SER A 232     -21.375   3.938 -10.245  1.00  6.410          C  
ATOM   3708  C   SER A 232     -20.325   4.822  -9.583  1.00  6.070          C  
ATOM   3709  O   SER A 232     -20.350   5.055  -8.362  1.00  5.880          O  
ATOM   3710  CB  SER A 232     -21.180   2.481  -9.836  1.00  9.190          C  
ATOM   3711  OG  SER A 232     -19.863   2.029 -10.073  1.00  9.190          O  
ATOM   3712  H   SER A 232     -20.885   3.367 -12.244  1.00  8.350          H  
ATOM   3713  HA  SER A 232     -22.361   4.259  -9.907  1.00  7.690          H  
ATOM   3714 1HB  SER A 232     -21.414   2.375  -8.777  1.00 11.030          H  
ATOM   3715 2HB  SER A 232     -21.882   1.857 -10.386  1.00 11.030          H  
ATOM   3716  HG  SER A 232     -19.809   1.161  -9.650  1.00 11.030          H  
ATOM   3717  N   SER A 233     -19.446   5.380 -10.423  1.00  6.310          N  
ATOM   3718  CA  SER A 233     -18.406   6.282 -10.025  1.00  6.390          C  
ATOM   3719  C   SER A 233     -18.954   7.539  -9.401  1.00  6.690          C  
ATOM   3720  O   SER A 233     -18.242   8.209  -8.654  1.00  6.540          O  
ATOM   3721  CB  SER A 233     -17.580   6.620 -11.226  1.00  8.910          C  
ATOM   3722  OG  SER A 233     -18.331   7.265 -12.220  1.00  8.910          O  
ATOM   3723  H   SER A 233     -19.491   5.163 -11.417  1.00  7.570          H  
ATOM   3724  HA  SER A 233     -17.781   5.780  -9.293  1.00  7.670          H  
ATOM   3725 1HB  SER A 233     -16.775   7.276 -10.929  1.00 10.700          H  
ATOM   3726 2HB  SER A 233     -17.159   5.709 -11.603  1.00 10.700          H  
ATOM   3727  HG  SER A 233     -18.643   6.553 -12.827  1.00 10.700          H  
ATOM   3728  N   LEU A 234     -20.221   7.874  -9.666  1.00  7.280          N  
ATOM   3729  CA  LEU A 234     -20.778   9.055  -9.037  1.00  7.710          C  
ATOM   3730  C   LEU A 234     -20.817   8.853  -7.532  1.00  7.370          C  
ATOM   3731  O   LEU A 234     -20.494   9.767  -6.770  1.00  7.530          O  
ATOM   3732  CB  LEU A 234     -22.188   9.358  -9.557  1.00 10.620          C  
ATOM   3733  CG  LEU A 234     -22.918  10.601  -8.930  1.00 10.620          C  
ATOM   3734  CD1 LEU A 234     -22.112  11.890  -9.180  1.00 10.620          C  
ATOM   3735  CD2 LEU A 234     -24.308  10.712  -9.539  1.00 10.620          C  
ATOM   3736  H   LEU A 234     -20.792   7.307 -10.309  1.00  8.740          H  
ATOM   3737  HA  LEU A 234     -20.120   9.892  -9.260  1.00  9.250          H  
ATOM   3738 1HB  LEU A 234     -22.126   9.519 -10.630  1.00 12.750          H  
ATOM   3739 2HB  LEU A 234     -22.813   8.480  -9.385  1.00 12.750          H  
ATOM   3740  HG  LEU A 234     -23.011  10.465  -7.852  1.00 12.750          H  
ATOM   3741 1HD1 LEU A 234     -22.640  12.733  -8.742  1.00 12.750          H  
ATOM   3742 2HD1 LEU A 234     -21.128  11.817  -8.722  1.00 12.750          H  
ATOM   3743 3HD1 LEU A 234     -22.005  12.051 -10.253  1.00 12.750          H  
ATOM   3744 1HD2 LEU A 234     -24.830  11.563  -9.101  1.00 12.750          H  
ATOM   3745 2HD2 LEU A 234     -24.226  10.852 -10.618  1.00 12.750          H  
ATOM   3746 3HD2 LEU A 234     -24.866   9.799  -9.333  1.00 12.750          H  
ATOM   3747  N   LEU A 235     -21.233   7.653  -7.088  1.00  7.030          N  
ATOM   3748  CA  LEU A 235     -21.333   7.406  -5.665  1.00  6.840          C  
ATOM   3749  C   LEU A 235     -19.980   7.477  -5.039  1.00  6.240          C  
ATOM   3750  O   LEU A 235     -19.799   8.143  -4.022  1.00  6.310          O  
ATOM   3751  CB  LEU A 235     -21.898   6.005  -5.353  1.00  9.650          C  
ATOM   3752  CG  LEU A 235     -21.915   5.604  -3.816  1.00  9.650          C  
ATOM   3753  CD1 LEU A 235     -22.828   6.540  -3.023  1.00  9.650          C  
ATOM   3754  CD2 LEU A 235     -22.349   4.166  -3.667  1.00  9.650          C  
ATOM   3755  H   LEU A 235     -21.428   6.902  -7.743  1.00  8.440          H  
ATOM   3756  HA  LEU A 235     -21.968   8.175  -5.229  1.00  8.210          H  
ATOM   3757 1HB  LEU A 235     -22.917   5.955  -5.723  1.00 11.580          H  
ATOM   3758 2HB  LEU A 235     -21.303   5.264  -5.889  1.00 11.580          H  
ATOM   3759  HG  LEU A 235     -20.916   5.699  -3.418  1.00 11.580          H  
ATOM   3760 1HD1 LEU A 235     -22.810   6.252  -1.973  1.00 11.580          H  
ATOM   3761 2HD1 LEU A 235     -22.483   7.569  -3.109  1.00 11.580          H  
ATOM   3762 3HD1 LEU A 235     -23.845   6.467  -3.400  1.00 11.580          H  
ATOM   3763 1HD2 LEU A 235     -22.335   3.885  -2.610  1.00 11.580          H  
ATOM   3764 2HD2 LEU A 235     -23.353   4.060  -4.058  1.00 11.580          H  
ATOM   3765 3HD2 LEU A 235     -21.667   3.520  -4.220  1.00 11.580          H  
ATOM   3766  N   PHE A 236     -19.016   6.771  -5.626  1.00  5.850          N  
ATOM   3767  CA  PHE A 236     -17.722   6.792  -4.984  1.00  5.700          C  
ATOM   3768  C   PHE A 236     -17.129   8.175  -4.937  1.00  6.120          C  
ATOM   3769  O   PHE A 236     -16.617   8.570  -3.900  1.00  6.220          O  
ATOM   3770  CB  PHE A 236     -16.711   5.810  -5.528  1.00  8.040          C  
ATOM   3771  CG  PHE A 236     -15.391   5.988  -4.783  1.00  8.040          C  
ATOM   3772  CD1 PHE A 236     -15.333   5.787  -3.415  1.00  8.040          C  
ATOM   3773  CD2 PHE A 236     -14.229   6.337  -5.426  1.00  8.040          C  
ATOM   3774  CE1 PHE A 236     -14.167   5.957  -2.728  1.00  8.040          C  
ATOM   3775  CE2 PHE A 236     -13.065   6.485  -4.740  1.00  8.040          C  
ATOM   3776  CZ  PHE A 236     -13.039   6.301  -3.383  1.00  8.040          C  
ATOM   3777  H   PHE A 236     -19.218   6.238  -6.480  1.00  7.020          H  
ATOM   3778  HA  PHE A 236     -17.891   6.493  -3.954  1.00  6.840          H  
ATOM   3779 1HB  PHE A 236     -17.063   4.790  -5.399  1.00  9.650          H  
ATOM   3780 2HB  PHE A 236     -16.550   5.996  -6.580  1.00  9.650          H  
ATOM   3781  HD1 PHE A 236     -16.230   5.513  -2.883  1.00  9.650          H  
ATOM   3782  HD2 PHE A 236     -14.234   6.494  -6.471  1.00  9.650          H  
ATOM   3783  HE1 PHE A 236     -14.140   5.821  -1.661  1.00  9.650          H  
ATOM   3784  HE2 PHE A 236     -12.150   6.753  -5.270  1.00  9.650          H  
ATOM   3785  HZ  PHE A 236     -12.113   6.439  -2.837  1.00  9.650          H  
ATOM   3786  N   LYS A 237     -17.147   8.922  -6.038  1.00  6.570          N  
ATOM   3787  CA  LYS A 237     -16.541  10.244  -5.982  1.00  7.160          C  
ATOM   3788  C   LYS A 237     -17.184  11.108  -4.879  1.00  7.380          C  
ATOM   3789  O   LYS A 237     -16.472  11.824  -4.156  1.00  7.740          O  
ATOM   3790  CB  LYS A 237     -16.642  10.919  -7.348  1.00  9.790          C  
ATOM   3791  CG  LYS A 237     -15.720  10.301  -8.421  1.00  9.790          C  
ATOM   3792  CD  LYS A 237     -15.905  10.979  -9.783  1.00  9.790          C  
ATOM   3793  CE  LYS A 237     -15.026  10.332 -10.856  1.00  9.790          C  
ATOM   3794  NZ  LYS A 237     -15.200  10.961 -12.193  1.00  9.790          N  
ATOM   3795  H   LYS A 237     -17.584   8.589  -6.901  1.00  7.880          H  
ATOM   3796  HA  LYS A 237     -15.486  10.122  -5.738  1.00  8.590          H  
ATOM   3797 1HB  LYS A 237     -17.674  10.842  -7.708  1.00 11.750          H  
ATOM   3798 2HB  LYS A 237     -16.403  11.976  -7.253  1.00 11.750          H  
ATOM   3799 1HG  LYS A 237     -14.681  10.407  -8.106  1.00 11.750          H  
ATOM   3800 2HG  LYS A 237     -15.936   9.237  -8.518  1.00 11.750          H  
ATOM   3801 1HD  LYS A 237     -16.950  10.883 -10.085  1.00 11.750          H  
ATOM   3802 2HD  LYS A 237     -15.659  12.037  -9.705  1.00 11.750          H  
ATOM   3803 1HE  LYS A 237     -13.983  10.419 -10.561  1.00 11.750          H  
ATOM   3804 2HE  LYS A 237     -15.287   9.277 -10.933  1.00 11.750          H  
ATOM   3805 1HZ  LYS A 237     -14.602  10.489 -12.862  1.00 11.750          H  
ATOM   3806 2HZ  LYS A 237     -16.164  10.872 -12.481  1.00 11.750          H  
ATOM   3807 3HZ  LYS A 237     -14.949  11.938 -12.147  1.00 11.750          H  
ATOM   3808  N   GLN A 238     -18.515  11.028  -4.713  1.00  7.370          N  
ATOM   3809  CA  GLN A 238     -19.170  11.794  -3.658  1.00  7.760          C  
ATOM   3810  C   GLN A 238     -18.724  11.321  -2.264  1.00  7.530          C  
ATOM   3811  O   GLN A 238     -18.447  12.144  -1.372  1.00  8.010          O  
ATOM   3812  CB  GLN A 238     -20.686  11.641  -3.786  1.00 10.710          C  
ATOM   3813  CG  GLN A 238     -21.299  12.326  -5.006  1.00 10.710          C  
ATOM   3814  CD  GLN A 238     -22.758  11.961  -5.173  1.00 10.710          C  
ATOM   3815  OE1 GLN A 238     -23.227  10.995  -4.563  1.00 10.710          O  
ATOM   3816  NE2 GLN A 238     -23.479  12.720  -5.982  1.00 10.710          N  
ATOM   3817  H   GLN A 238     -19.086  10.462  -5.355  1.00  8.840          H  
ATOM   3818  HA  GLN A 238     -18.900  12.842  -3.769  1.00  9.310          H  
ATOM   3819 1HB  GLN A 238     -20.927  10.577  -3.850  1.00 12.850          H  
ATOM   3820 2HB  GLN A 238     -21.170  12.032  -2.893  1.00 12.850          H  
ATOM   3821 1HG  GLN A 238     -21.234  13.404  -4.873  1.00 12.850          H  
ATOM   3822 2HG  GLN A 238     -20.761  12.034  -5.901  1.00 12.850          H  
ATOM   3823 1HE2 GLN A 238     -24.448  12.518  -6.125  1.00 12.850          H  
ATOM   3824 2HE2 GLN A 238     -23.056  13.493  -6.454  1.00 12.850          H  
ATOM   3825  N   LEU A 239     -18.620   9.995  -2.084  1.00  6.930          N  
ATOM   3826  CA  LEU A 239     -18.195   9.457  -0.806  1.00  6.870          C  
ATOM   3827  C   LEU A 239     -16.749   9.834  -0.552  1.00  7.080          C  
ATOM   3828  O   LEU A 239     -16.388  10.186   0.566  1.00  7.520          O  
ATOM   3829  CB  LEU A 239     -18.307   7.925  -0.772  1.00  9.640          C  
ATOM   3830  CG  LEU A 239     -19.734   7.294  -0.858  1.00  9.640          C  
ATOM   3831  CD1 LEU A 239     -19.571   5.780  -0.913  1.00  9.640          C  
ATOM   3832  CD2 LEU A 239     -20.600   7.728   0.293  1.00  9.640          C  
ATOM   3833  H   LEU A 239     -18.901   9.358  -2.839  1.00  8.320          H  
ATOM   3834  HA  LEU A 239     -18.797   9.896  -0.016  1.00  8.240          H  
ATOM   3835 1HB  LEU A 239     -17.726   7.531  -1.604  1.00 11.570          H  
ATOM   3836 2HB  LEU A 239     -17.853   7.572   0.154  1.00 11.570          H  
ATOM   3837  HG  LEU A 239     -20.211   7.605  -1.764  1.00 11.570          H  
ATOM   3838 1HD1 LEU A 239     -20.546   5.303  -0.996  1.00 11.570          H  
ATOM   3839 2HD1 LEU A 239     -18.961   5.508  -1.772  1.00 11.570          H  
ATOM   3840 3HD1 LEU A 239     -19.089   5.449  -0.007  1.00 11.570          H  
ATOM   3841 1HD2 LEU A 239     -21.580   7.264   0.197  1.00 11.570          H  
ATOM   3842 2HD2 LEU A 239     -20.155   7.434   1.211  1.00 11.570          H  
ATOM   3843 3HD2 LEU A 239     -20.721   8.806   0.288  1.00 11.570          H  
ATOM   3844  N   LYS A 240     -15.917   9.807  -1.593  1.00  7.000          N  
ATOM   3845  CA  LYS A 240     -14.510  10.119  -1.451  1.00  7.440          C  
ATOM   3846  C   LYS A 240     -14.365  11.506  -0.869  1.00  8.040          C  
ATOM   3847  O   LYS A 240     -13.584  11.706   0.053  1.00  8.310          O  
ATOM   3848  CB  LYS A 240     -13.753   9.999  -2.770  1.00 10.240          C  
ATOM   3849  CG  LYS A 240     -12.233  10.206  -2.618  1.00 10.240          C  
ATOM   3850  CD  LYS A 240     -11.480   9.973  -3.927  1.00 10.240          C  
ATOM   3851  CE  LYS A 240      -9.977  10.167  -3.733  1.00 10.240          C  
ATOM   3852  NZ  LYS A 240      -9.208   9.908  -4.984  1.00 10.240          N  
ATOM   3853  H   LYS A 240     -16.265   9.509  -2.495  1.00  8.400          H  
ATOM   3854  HA  LYS A 240     -14.065   9.413  -0.757  1.00  8.930          H  
ATOM   3855 1HB  LYS A 240     -13.943   9.025  -3.205  1.00 12.290          H  
ATOM   3856 2HB  LYS A 240     -14.131  10.743  -3.471  1.00 12.290          H  
ATOM   3857 1HG  LYS A 240     -12.039  11.225  -2.278  1.00 12.290          H  
ATOM   3858 2HG  LYS A 240     -11.857   9.514  -1.859  1.00 12.290          H  
ATOM   3859 1HD  LYS A 240     -11.659   8.962  -4.274  1.00 12.290          H  
ATOM   3860 2HD  LYS A 240     -11.841  10.670  -4.683  1.00 12.290          H  
ATOM   3861 1HE  LYS A 240      -9.790  11.189  -3.406  1.00 12.290          H  
ATOM   3862 2HE  LYS A 240      -9.630   9.479  -2.958  1.00 12.290          H  
ATOM   3863 1HZ  LYS A 240      -8.222  10.043  -4.805  1.00 12.290          H  
ATOM   3864 2HZ  LYS A 240      -9.365   8.954  -5.286  1.00 12.290          H  
ATOM   3865 3HZ  LYS A 240      -9.509  10.545  -5.708  1.00 12.290          H  
ATOM   3866  N   ASP A 241     -15.144  12.482  -1.343  1.00  8.370          N  
ATOM   3867  CA  ASP A 241     -15.007  13.814  -0.759  1.00  9.090          C  
ATOM   3868  C   ASP A 241     -15.216  13.767   0.766  1.00  9.050          C  
ATOM   3869  O   ASP A 241     -14.394  14.295   1.532  1.00  9.400          O  
ATOM   3870  CB  ASP A 241     -16.005  14.799  -1.376  1.00 12.440          C  
ATOM   3871  CG  ASP A 241     -15.775  16.234  -0.873  1.00 12.440          C  
ATOM   3872  OD1 ASP A 241     -14.786  16.824  -1.245  1.00 12.440          O  
ATOM   3873  OD2 ASP A 241     -16.551  16.728  -0.071  1.00 12.440          O  
ATOM   3874  H   ASP A 241     -15.757  12.304  -2.148  1.00 10.040          H  
ATOM   3875  HA  ASP A 241     -13.998  14.173  -0.957  1.00 10.910          H  
ATOM   3876 1HB  ASP A 241     -15.913  14.774  -2.464  1.00 14.930          H  
ATOM   3877 2HB  ASP A 241     -17.024  14.489  -1.129  1.00 14.930          H  
ATOM   3878  N   GLU A 242     -16.302  13.119   1.213  1.00  8.780          N  
ATOM   3879  CA  GLU A 242     -16.556  13.023   2.655  1.00  8.880          C  
ATOM   3880  C   GLU A 242     -15.445  12.288   3.403  1.00  8.450          C  
ATOM   3881  O   GLU A 242     -14.998  12.732   4.467  1.00  8.790          O  
ATOM   3882  CB  GLU A 242     -17.881  12.310   2.943  1.00 12.390          C  
ATOM   3883  CG  GLU A 242     -18.212  12.183   4.445  1.00 12.390          C  
ATOM   3884  CD  GLU A 242     -19.532  11.527   4.706  1.00 12.390          C  
ATOM   3885  OE1 GLU A 242     -20.228  11.249   3.765  1.00 12.390          O  
ATOM   3886  OE2 GLU A 242     -19.848  11.298   5.850  1.00 12.390          O  
ATOM   3887  H   GLU A 242     -16.955  12.715   0.525  1.00 10.540          H  
ATOM   3888  HA  GLU A 242     -16.616  14.035   3.054  1.00 10.660          H  
ATOM   3889 1HB  GLU A 242     -18.693  12.847   2.456  1.00 14.870          H  
ATOM   3890 2HB  GLU A 242     -17.852  11.303   2.516  1.00 14.870          H  
ATOM   3891 1HG  GLU A 242     -17.438  11.593   4.931  1.00 14.870          H  
ATOM   3892 2HG  GLU A 242     -18.206  13.176   4.893  1.00 14.870          H  
ATOM   3893  N   LEU A 243     -15.015  11.165   2.843  1.00  7.820          N  
ATOM   3894  CA  LEU A 243     -14.010  10.302   3.435  1.00  7.460          C  
ATOM   3895  C   LEU A 243     -12.663  10.979   3.538  1.00  7.850          C  
ATOM   3896  O   LEU A 243     -11.946  10.799   4.528  1.00  8.080          O  
ATOM   3897  CB  LEU A 243     -13.906   9.068   2.573  1.00 10.590          C  
ATOM   3898  CG  LEU A 243     -15.142   8.157   2.587  1.00 10.590          C  
ATOM   3899  CD1 LEU A 243     -15.048   7.203   1.479  1.00 10.590          C  
ATOM   3900  CD2 LEU A 243     -15.220   7.393   3.855  1.00 10.590          C  
ATOM   3901  H   LEU A 243     -15.442  10.885   1.957  1.00  9.380          H  
ATOM   3902  HA  LEU A 243     -14.327  10.042   4.431  1.00  8.950          H  
ATOM   3903 1HB  LEU A 243     -13.711   9.372   1.553  1.00 12.710          H  
ATOM   3904 2HB  LEU A 243     -13.066   8.502   2.931  1.00 12.710          H  
ATOM   3905  HG  LEU A 243     -16.044   8.748   2.478  1.00 12.710          H  
ATOM   3906 1HD1 LEU A 243     -15.933   6.581   1.523  1.00 12.710          H  
ATOM   3907 2HD1 LEU A 243     -15.017   7.724   0.534  1.00 12.710          H  
ATOM   3908 3HD1 LEU A 243     -14.157   6.604   1.584  1.00 12.710          H  
ATOM   3909 1HD2 LEU A 243     -16.096   6.756   3.817  1.00 12.710          H  
ATOM   3910 2HD2 LEU A 243     -14.338   6.778   3.966  1.00 12.710          H  
ATOM   3911 3HD2 LEU A 243     -15.303   8.056   4.698  1.00 12.710          H  
ATOM   3912  N   LYS A 244     -12.319  11.761   2.520  1.00  8.080          N  
ATOM   3913  CA  LYS A 244     -11.071  12.484   2.494  1.00  8.580          C  
ATOM   3914  C   LYS A 244     -11.073  13.466   3.644  1.00  8.880          C  
ATOM   3915  O   LYS A 244     -10.088  13.546   4.367  1.00  9.190          O  
ATOM   3916  CB  LYS A 244     -10.892  13.205   1.157  1.00 11.810          C  
ATOM   3917  CG  LYS A 244      -9.573  13.978   0.980  1.00 11.810          C  
ATOM   3918  CD  LYS A 244      -8.354  13.043   0.948  1.00 11.810          C  
ATOM   3919  CE  LYS A 244      -7.100  13.735   0.350  1.00 11.810          C  
ATOM   3920  NZ  LYS A 244      -6.535  14.812   1.238  1.00 11.810          N  
ATOM   3921  H   LYS A 244     -12.939  11.812   1.715  1.00  9.700          H  
ATOM   3922  HA  LYS A 244     -10.254  11.781   2.642  1.00 10.300          H  
ATOM   3923 1HB  LYS A 244     -10.970  12.477   0.348  1.00 14.170          H  
ATOM   3924 2HB  LYS A 244     -11.715  13.912   1.024  1.00 14.170          H  
ATOM   3925 1HG  LYS A 244      -9.613  14.543   0.052  1.00 14.170          H  
ATOM   3926 2HG  LYS A 244      -9.455  14.684   1.806  1.00 14.170          H  
ATOM   3927 1HD  LYS A 244      -8.111  12.750   1.976  1.00 14.170          H  
ATOM   3928 2HD  LYS A 244      -8.584  12.147   0.374  1.00 14.170          H  
ATOM   3929 1HE  LYS A 244      -6.333  12.985   0.180  1.00 14.170          H  
ATOM   3930 2HE  LYS A 244      -7.375  14.181  -0.604  1.00 14.170          H  
ATOM   3931 1HZ  LYS A 244      -5.732  15.228   0.812  1.00 14.170          H  
ATOM   3932 2HZ  LYS A 244      -7.212  15.551   1.454  1.00 14.170          H  
ATOM   3933 3HZ  LYS A 244      -6.264  14.439   2.153  1.00 14.170          H  
ATOM   3934  N   LYS A 245     -12.192  14.176   3.848  1.00  8.930          N  
ATOM   3935  CA  LYS A 245     -12.298  15.117   4.960  1.00  9.350          C  
ATOM   3936  C   LYS A 245     -12.178  14.400   6.316  1.00  9.040          C  
ATOM   3937  O   LYS A 245     -11.492  14.885   7.221  1.00  9.420          O  
ATOM   3938  CB  LYS A 245     -13.597  15.916   4.856  1.00 12.920          C  
ATOM   3939  CG  LYS A 245     -13.586  16.937   3.712  1.00 12.920          C  
ATOM   3940  CD  LYS A 245     -14.876  17.772   3.653  1.00 12.920          C  
ATOM   3941  CE  LYS A 245     -14.777  18.897   2.603  1.00 12.920          C  
ATOM   3942  NZ  LYS A 245     -14.794  18.384   1.196  1.00 12.920          N  
ATOM   3943  H   LYS A 245     -12.956  14.088   3.167  1.00 10.720          H  
ATOM   3944  HA  LYS A 245     -11.470  15.819   4.886  1.00 11.220          H  
ATOM   3945 1HB  LYS A 245     -14.429  15.232   4.684  1.00 15.510          H  
ATOM   3946 2HB  LYS A 245     -13.784  16.439   5.789  1.00 15.510          H  
ATOM   3947 1HG  LYS A 245     -12.730  17.602   3.836  1.00 15.510          H  
ATOM   3948 2HG  LYS A 245     -13.468  16.399   2.771  1.00 15.510          H  
ATOM   3949 1HD  LYS A 245     -15.712  17.119   3.386  1.00 15.510          H  
ATOM   3950 2HD  LYS A 245     -15.076  18.213   4.627  1.00 15.510          H  
ATOM   3951 1HE  LYS A 245     -15.608  19.587   2.734  1.00 15.510          H  
ATOM   3952 2HE  LYS A 245     -13.843  19.433   2.762  1.00 15.510          H  
ATOM   3953 1HZ  LYS A 245     -14.715  19.137   0.542  1.00 15.510          H  
ATOM   3954 2HZ  LYS A 245     -14.029  17.743   1.040  1.00 15.510          H  
ATOM   3955 3HZ  LYS A 245     -15.665  17.883   0.983  1.00 15.510          H  
ATOM   3956  N   ILE A 246     -12.765  13.199   6.436  1.00  8.410          N  
ATOM   3957  CA  ILE A 246     -12.666  12.444   7.690  1.00  8.170          C  
ATOM   3958  C   ILE A 246     -11.199  12.167   8.007  1.00  8.260          C  
ATOM   3959  O   ILE A 246     -10.768  12.330   9.153  1.00  8.600          O  
ATOM   3960  CB  ILE A 246     -13.453  11.091   7.623  1.00 11.530          C  
ATOM   3961  CG1 ILE A 246     -14.988  11.369   7.580  1.00 11.530          C  
ATOM   3962  CG2 ILE A 246     -13.067  10.154   8.806  1.00 11.530          C  
ATOM   3963  CD1 ILE A 246     -15.867  10.154   7.211  1.00 11.530          C  
ATOM   3964  H   ILE A 246     -13.356  12.865   5.668  1.00 10.090          H  
ATOM   3965  HA  ILE A 246     -13.083  13.047   8.492  1.00  9.800          H  
ATOM   3966  HB  ILE A 246     -13.202  10.589   6.698  1.00 13.840          H  
ATOM   3967 1HG1 ILE A 246     -15.301  11.728   8.556  1.00 13.840          H  
ATOM   3968 2HG1 ILE A 246     -15.176  12.153   6.853  1.00 13.840          H  
ATOM   3969 1HG2 ILE A 246     -13.598   9.217   8.728  1.00 13.840          H  
ATOM   3970 2HG2 ILE A 246     -12.011   9.949   8.779  1.00 13.840          H  
ATOM   3971 3HG2 ILE A 246     -13.317  10.635   9.752  1.00 13.840          H  
ATOM   3972 1HD1 ILE A 246     -16.917  10.460   7.205  1.00 13.840          H  
ATOM   3973 2HD1 ILE A 246     -15.603   9.795   6.237  1.00 13.840          H  
ATOM   3974 3HD1 ILE A 246     -15.738   9.359   7.931  1.00 13.840          H  
ATOM   3975  N   VAL A 247     -10.443  11.741   7.002  1.00  8.050          N  
ATOM   3976  CA  VAL A 247      -9.025  11.470   7.176  1.00  8.180          C  
ATOM   3977  C   VAL A 247      -8.169  12.740   7.369  1.00  8.920          C  
ATOM   3978  O   VAL A 247      -7.336  12.789   8.284  1.00  9.260          O  
ATOM   3979  CB  VAL A 247      -8.499  10.656   5.981  1.00 11.400          C  
ATOM   3980  CG1 VAL A 247      -6.987  10.491   6.067  1.00 11.400          C  
ATOM   3981  CG2 VAL A 247      -9.162   9.302   5.989  1.00 11.400          C  
ATOM   3982  H   VAL A 247     -10.898  11.578   6.094  1.00  9.660          H  
ATOM   3983  HA  VAL A 247      -8.918  10.856   8.068  1.00  9.820          H  
ATOM   3984  HB  VAL A 247      -8.738  11.181   5.050  1.00 13.680          H  
ATOM   3985 1HG1 VAL A 247      -6.639   9.902   5.218  1.00 13.680          H  
ATOM   3986 2HG1 VAL A 247      -6.486  11.458   6.054  1.00 13.680          H  
ATOM   3987 3HG1 VAL A 247      -6.750   9.973   6.991  1.00 13.680          H  
ATOM   3988 1HG2 VAL A 247      -8.797   8.717   5.145  1.00 13.680          H  
ATOM   3989 2HG2 VAL A 247      -8.899   8.815   6.901  1.00 13.680          H  
ATOM   3990 3HG2 VAL A 247     -10.244   9.403   5.920  1.00 13.680          H  
ATOM   3991  N   ASP A 248      -8.355  13.762   6.515  1.00  9.260          N  
ATOM   3992  CA  ASP A 248      -7.576  15.006   6.573  1.00 10.010          C  
ATOM   3993  C   ASP A 248      -7.714  15.745   7.892  1.00 10.420          C  
ATOM   3994  O   ASP A 248      -6.765  16.376   8.355  1.00 10.940          O  
ATOM   3995  CB  ASP A 248      -7.942  15.984   5.441  1.00 13.710          C  
ATOM   3996  CG  ASP A 248      -7.396  15.630   4.042  1.00 13.710          C  
ATOM   3997  OD1 ASP A 248      -6.543  14.774   3.909  1.00 13.710          O  
ATOM   3998  OD2 ASP A 248      -7.794  16.265   3.076  1.00 13.710          O  
ATOM   3999  H   ASP A 248      -9.049  13.663   5.781  1.00 11.110          H  
ATOM   4000  HA  ASP A 248      -6.527  14.743   6.450  1.00 12.010          H  
ATOM   4001 1HB  ASP A 248      -9.030  16.033   5.370  1.00 16.460          H  
ATOM   4002 2HB  ASP A 248      -7.595  16.981   5.706  1.00 16.460          H  
ATOM   4003  N   LYS A 249      -8.870  15.639   8.535  1.00 10.230          N  
ATOM   4004  CA  LYS A 249      -9.087  16.318   9.801  1.00 10.650          C  
ATOM   4005  C   LYS A 249      -8.510  15.574  11.006  1.00 10.540          C  
ATOM   4006  O   LYS A 249      -8.718  16.004  12.141  1.00 11.050          O  
ATOM   4007  CB  LYS A 249     -10.577  16.572  10.021  1.00 14.740          C  
ATOM   4008  CG  LYS A 249     -11.195  17.584   9.057  1.00 14.740          C  
ATOM   4009  CD  LYS A 249     -12.680  17.779   9.345  1.00 14.740          C  
ATOM   4010  CE  LYS A 249     -13.310  18.802   8.407  1.00 14.740          C  
ATOM   4011  NZ  LYS A 249     -14.765  18.992   8.689  1.00 14.740          N  
ATOM   4012  H   LYS A 249      -9.657  15.144   8.102  1.00 12.280          H  
ATOM   4013  HA  LYS A 249      -8.585  17.284   9.752  1.00 12.780          H  
ATOM   4014 1HB  LYS A 249     -11.118  15.628   9.900  1.00 17.690          H  
ATOM   4015 2HB  LYS A 249     -10.745  16.920  11.039  1.00 17.690          H  
ATOM   4016 1HG  LYS A 249     -10.679  18.538   9.165  1.00 17.690          H  
ATOM   4017 2HG  LYS A 249     -11.064  17.239   8.033  1.00 17.690          H  
ATOM   4018 1HD  LYS A 249     -13.191  16.822   9.217  1.00 17.690          H  
ATOM   4019 2HD  LYS A 249     -12.810  18.108  10.374  1.00 17.690          H  
ATOM   4020 1HE  LYS A 249     -12.799  19.757   8.524  1.00 17.690          H  
ATOM   4021 2HE  LYS A 249     -13.191  18.461   7.377  1.00 17.690          H  
ATOM   4022 1HZ  LYS A 249     -15.148  19.673   8.048  1.00 17.690          H  
ATOM   4023 2HZ  LYS A 249     -15.248  18.112   8.571  1.00 17.690          H  
ATOM   4024 3HZ  LYS A 249     -14.888  19.318   9.638  1.00 17.690          H  
ATOM   4025  N   THR A 250      -7.822  14.447  10.793  1.00  9.950          N  
ATOM   4026  CA  THR A 250      -7.228  13.730  11.914  1.00  9.920          C  
ATOM   4027  C   THR A 250      -6.230  14.637  12.629  1.00 10.480          C  
ATOM   4028  O   THR A 250      -5.328  15.208  12.017  1.00 10.940          O  
ATOM   4029  CB  THR A 250      -6.471  12.447  11.461  1.00 13.900          C  
ATOM   4030  OG1 THR A 250      -7.357  11.582  10.758  1.00 13.900          O  
ATOM   4031  CG2 THR A 250      -5.909  11.671  12.690  1.00 13.900          C  
ATOM   4032  H   THR A 250      -7.687  14.092   9.845  1.00 11.940          H  
ATOM   4033  HA  THR A 250      -8.014  13.454  12.615  1.00 11.900          H  
ATOM   4034  HB  THR A 250      -5.652  12.727  10.798  1.00 16.680          H  
ATOM   4035  HG1 THR A 250      -7.540  11.986   9.883  1.00 16.680          H  
ATOM   4036 1HG2 THR A 250      -5.391  10.778  12.343  1.00 16.680          H  
ATOM   4037 2HG2 THR A 250      -5.206  12.291  13.246  1.00 16.680          H  
ATOM   4038 3HG2 THR A 250      -6.728  11.380  13.346  1.00 16.680          H  
ATOM   4039  N   ILE A 251      -6.362  14.716  13.939  1.00 10.580          N  
ATOM   4040  CA  ILE A 251      -5.473  15.506  14.774  1.00 11.150          C  
ATOM   4041  C   ILE A 251      -4.593  14.533  15.531  1.00 11.560          C  
ATOM   4042  O   ILE A 251      -5.109  13.613  16.148  1.00 11.780          O  
ATOM   4043  CB  ILE A 251      -6.271  16.414  15.734  1.00 15.380          C  
ATOM   4044  CG1 ILE A 251      -7.265  17.317  14.931  1.00 15.380          C  
ATOM   4045  CG2 ILE A 251      -5.335  17.256  16.639  1.00 15.380          C  
ATOM   4046  CD1 ILE A 251      -6.652  18.241  13.872  1.00 15.380          C  
ATOM   4047  H   ILE A 251      -7.125  14.211  14.364  1.00 12.700          H  
ATOM   4048  HA  ILE A 251      -4.830  16.119  14.146  1.00 13.380          H  
ATOM   4049  HB  ILE A 251      -6.891  15.781  16.348  1.00 18.460          H  
ATOM   4050 1HG1 ILE A 251      -7.982  16.672  14.434  1.00 18.460          H  
ATOM   4051 2HG1 ILE A 251      -7.804  17.941  15.643  1.00 18.460          H  
ATOM   4052 1HG2 ILE A 251      -5.940  17.861  17.313  1.00 18.460          H  
ATOM   4053 2HG2 ILE A 251      -4.703  16.619  17.221  1.00 18.460          H  
ATOM   4054 3HG2 ILE A 251      -4.713  17.909  16.031  1.00 18.460          H  
ATOM   4055 1HD1 ILE A 251      -7.454  18.803  13.394  1.00 18.460          H  
ATOM   4056 2HD1 ILE A 251      -5.953  18.934  14.328  1.00 18.460          H  
ATOM   4057 3HD1 ILE A 251      -6.139  17.655  13.111  1.00 18.460          H  
ATOM   4058  N   ASN A 252      -3.282  14.757  15.530  1.00 11.840          N  
ATOM   4059  CA  ASN A 252      -2.310  13.849  16.162  1.00 12.400          C  
ATOM   4060  C   ASN A 252      -2.534  13.575  17.655  1.00 12.980          C  
ATOM   4061  O   ASN A 252      -1.975  12.628  18.204  1.00 13.810          O  
ATOM   4062  CB  ASN A 252      -0.901  14.367  15.964  1.00 17.140          C  
ATOM   4063  CG  ASN A 252      -0.413  14.205  14.555  1.00 17.140          C  
ATOM   4064  OD1 ASN A 252      -0.957  13.421  13.772  1.00 17.140          O  
ATOM   4065  ND2 ASN A 252       0.611  14.940  14.212  1.00 17.140          N  
ATOM   4066  H   ASN A 252      -2.947  15.555  15.004  1.00 14.210          H  
ATOM   4067  HA  ASN A 252      -2.385  12.886  15.657  1.00 14.880          H  
ATOM   4068 1HB  ASN A 252      -0.863  15.423  16.233  1.00 20.560          H  
ATOM   4069 2HB  ASN A 252      -0.224  13.837  16.634  1.00 20.560          H  
ATOM   4070 1HD2 ASN A 252       0.982  14.877  13.284  1.00 20.560          H  
ATOM   4071 2HD2 ASN A 252       1.026  15.565  14.874  1.00 20.560          H  
ATOM   4072  N   ASN A 253      -3.301  14.425  18.323  1.00 12.700          N  
ATOM   4073  CA  ASN A 253      -3.573  14.256  19.742  1.00 13.360          C  
ATOM   4074  C   ASN A 253      -4.871  13.484  20.027  1.00 13.440          C  
ATOM   4075  O   ASN A 253      -5.221  13.278  21.193  1.00 14.080          O  
ATOM   4076  CB  ASN A 253      -3.645  15.619  20.394  1.00 18.440          C  
ATOM   4077  CG  ASN A 253      -2.329  16.322  20.391  1.00 18.440          C  
ATOM   4078  OD1 ASN A 253      -1.263  15.705  20.505  1.00 18.440          O  
ATOM   4079  ND2 ASN A 253      -2.372  17.622  20.256  1.00 18.440          N  
ATOM   4080  H   ASN A 253      -3.721  15.181  17.814  1.00 15.240          H  
ATOM   4081  HA  ASN A 253      -2.755  13.688  20.185  1.00 16.030          H  
ATOM   4082 1HB  ASN A 253      -4.367  16.232  19.862  1.00 22.130          H  
ATOM   4083 2HB  ASN A 253      -3.996  15.518  21.421  1.00 22.130          H  
ATOM   4084 1HD2 ASN A 253      -1.522  18.151  20.246  1.00 22.130          H  
ATOM   4085 2HD2 ASN A 253      -3.249  18.094  20.168  1.00 22.130          H  
ATOM   4086  N   PHE A 254      -5.583  13.059  18.975  1.00 12.910          N  
ATOM   4087  CA  PHE A 254      -6.868  12.373  19.122  1.00 13.080          C  
ATOM   4088  C   PHE A 254      -6.980  11.150  18.219  1.00 13.480          C  
ATOM   4089  O   PHE A 254      -6.392  11.105  17.150  1.00 13.730          O  
ATOM   4090  CB  PHE A 254      -8.003  13.345  18.800  1.00 18.240          C  
ATOM   4091  CG  PHE A 254      -8.040  14.547  19.714  1.00 18.240          C  
ATOM   4092  CD1 PHE A 254      -7.333  15.689  19.397  1.00 18.240          C  
ATOM   4093  CD2 PHE A 254      -8.773  14.534  20.887  1.00 18.240          C  
ATOM   4094  CE1 PHE A 254      -7.345  16.788  20.215  1.00 18.240          C  
ATOM   4095  CE2 PHE A 254      -8.790  15.636  21.715  1.00 18.240          C  
ATOM   4096  CZ  PHE A 254      -8.073  16.764  21.376  1.00 18.240          C  
ATOM   4097  H   PHE A 254      -5.240  13.234  18.028  1.00 15.490          H  
ATOM   4098  HA  PHE A 254      -6.968  12.038  20.155  1.00 15.700          H  
ATOM   4099 1HB  PHE A 254      -7.888  13.698  17.775  1.00 21.890          H  
ATOM   4100 2HB  PHE A 254      -8.958  12.825  18.865  1.00 21.890          H  
ATOM   4101  HD1 PHE A 254      -6.759  15.702  18.499  1.00 21.890          H  
ATOM   4102  HD2 PHE A 254      -9.338  13.641  21.160  1.00 21.890          H  
ATOM   4103  HE1 PHE A 254      -6.778  17.675  19.945  1.00 21.890          H  
ATOM   4104  HE2 PHE A 254      -9.367  15.614  22.638  1.00 21.890          H  
ATOM   4105  HZ  PHE A 254      -8.086  17.632  22.031  1.00 21.890          H  
ATOM   4106  N   HIS A 255      -7.820  10.202  18.582  1.00 13.690          N  
ATOM   4107  CA  HIS A 255      -7.973   9.018  17.753  1.00 14.240          C  
ATOM   4108  C   HIS A 255      -9.424   8.573  17.667  1.00 14.510          C  
ATOM   4109  O   HIS A 255     -10.025   8.676  16.595  1.00 14.700          O  
ATOM   4110  OXT HIS A 255     -10.073   8.457  18.704  1.00 21.360          O  
ATOM   4111  CB  HIS A 255      -7.112   7.895  18.340  1.00 18.890          C  
ATOM   4112  CG  HIS A 255      -7.476   7.579  19.787  1.00 18.890          C  
ATOM   4113  ND1 HIS A 255      -6.923   8.259  20.863  1.00 18.890          N  
ATOM   4114  CD2 HIS A 255      -8.360   6.703  20.318  1.00 18.890          C  
ATOM   4115  CE1 HIS A 255      -7.459   7.808  21.988  1.00 18.890          C  
ATOM   4116  NE2 HIS A 255      -8.333   6.869  21.685  1.00 18.890          N  
ATOM   4117  H   HIS A 255      -8.305  10.255  19.469  1.00 16.430          H  
ATOM   4118  HA  HIS A 255      -7.627   9.226  16.739  1.00 17.090          H  
ATOM   4119 1HB  HIS A 255      -7.231   7.012  17.747  1.00 22.670          H  
ATOM   4120 2HB  HIS A 255      -6.064   8.179  18.297  1.00 22.670          H  
ATOM   4121  HD2 HIS A 255      -8.989   6.018  19.766  1.00 22.670          H  
ATOM   4122  HE1 HIS A 255      -7.223   8.158  22.993  1.00 22.670          H  
ATOM   4123  HE2 HIS A 255      -8.899   6.347  22.344  1.00 22.670          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 -1408.8 143.328 1117.55 -94.9953 30.8842 64.2609 558.408 -606.571 -1.58903 -11.8385 -489.549 -64.4667 -191.119 -8.16847 -35.9464 -22.3457 0 -0.04696 14.4364 136.088 229.309 -35.9676 50.3341 -75.8504 -15.0045 145.756 -571.901
ASN:NtermProteinFull_1 -1.25613 0.05327 0.93874 -0.34766 0.07127 0.69047 0.13383 -0.60139 -0.00082 -0.00473 -0.25473 0.12454 0 0 0 0 0 0.07428 0.00023 0 1.93574 0 0 -0.93687 0 0.11391 0.73394
TRP_2 -3.49925 0.31135 1.57225 -1.25224 0.10476 0.28695 0.00919 -1.25477 -0.00082 -0.00473 0.0364 -0.79285 0 0 0 0 0 -0.03534 0.0329 0 2.43896 -0.14679 0 1.6906 -0.28647 0.16891 -0.62098
VAL_3 -3.28831 0.21048 1.72949 -0.2672 0.15126 0.05617 0.38798 -1.34232 -0 -0 0.05354 -0.3411 0 0 0 0 0 -0.07449 0.00011 0.26071 0 -0.74129 0 1.9342 -0.47961 0.10918 -1.6412
TYR_4 -4.51115 0.32843 1.24362 -0.88489 0.06615 0.18708 0.11895 -1.09285 -0.00042 -0.00747 0.10944 -0.38462 0 0 0 0 0 0.01666 0.05896 0 1.98293 0.04616 0.00169 1.2797 -0.49769 0.26359 -1.67572
SER_5 -3.73228 0.49363 2.56074 -0.02948 0.00095 0.04946 0.71321 -1.42927 -0.0096 -0.04633 0.5303 -0.91351 0 0 0 0 0 -0.00297 0.00043 0.17569 0 -0.08756 0.62012 -0.77834 0.49309 1.03535 -0.35637
PRO_6 -5.16617 0.69317 3.68385 -0.12728 0.00436 0.09366 1.95542 -1.64295 -8e-05 -0.00078 -1.63656 0.20672 0 0 0 0 0 -0.08304 0.03255 0.14389 0 -1.07514 0 -2.4119 0.4145 1.07468 -3.84112
SER_7 -2.73454 0.15644 3.17959 -0.02607 0 0.03966 1.56166 -1.53613 -0.00042 -0.00747 -1.44039 -1.01374 0 0 0 0 0 0.12592 0.00265 0.52131 0 0.1678 0.60029 -0.77834 -0.43035 0.36143 -1.25071
PHE_8 -4.26077 0.39185 3.97497 -1.0616 0.1081 0.4577 1.3914 -1.90869 -0.00973 -0.09485 -0.42825 0.04119 0 0 0 0 0 0.04906 0.15419 0 1.82098 -0.42838 0 1.0402 -0.04887 0.37822 1.56673
LEU_9 -5.49027 0.25028 5.04391 -0.67552 0.22004 0.24822 2.40699 -2.40848 -0 -0 -1.76774 0.09488 0 0 0 0 0 -0.01524 0.00062 0.97075 0 -0.26018 0 0.18072 -0.10062 0.39361 -0.90804
ILE_10 -6.00358 0.2646 5.88247 -0.49716 0.34519 0.09876 2.45081 -2.9209 -0.0096 -0.04633 -1.6949 0.05742 0 0 0 0 0 -0.05008 0.02693 0.50165 0 -0.44358 0 0.73287 -0.06533 0.28766 -1.08311
SER_11 -4.08067 0.1807 5.0972 -0.0276 0 0.06376 2.35987 -2.41538 -8e-05 -0.00078 -2.68919 -0.59781 0 0 0 0 0 -0.00986 0.00143 0.64391 0 0.34997 0.60131 -0.77834 0.17247 0.29079 -0.83829
GLU_12 -5.78628 0.33719 6.31712 -0.44249 0.04618 0.8537 2.56432 -2.89131 -0.01914 -0.19009 -2.33479 -0.46742 0 0 0 0 0 0.0378 0.01811 0 3.3563 -0.3047 0 -2.7348 -0.15914 0.26217 -1.53727
SER_13 -5.22965 0.3197 6.66228 -0.02654 0 0.06157 2.75467 -3.02121 -0.02495 -0.24481 -2.48534 -0.58767 0 0 0 0 0 0.00968 0.01173 0.6155 0 0.34736 0.60674 -0.77834 -0.11203 0.20393 -0.91739
ASP_14 -5.3381 0.27991 7.1883 -0.10479 0.01151 0.3211 3.30802 -3.18186 -0.00988 -0.14117 -4.09701 -0.27288 0 0 0 -0.45157 0 0.11076 0.07218 0 1.71052 0.13711 0 -2.3716 0.00391 0.26072 -2.56481
PHE_15 -5.77706 0.36366 5.98045 -0.82232 0.03144 0.2401 3.02273 -2.99724 -0 -0 -2.68973 -0.08386 0 0 0 0 0 0.03642 0.02992 0 1.81858 -0.44765 0 1.0402 -0.162 0.33857 -0.07778
ARG_16 -5.82732 0.27735 6.70882 -0.75464 0.07799 0.48686 2.46051 -3.194 -0.02448 -0.19888 -2.59374 0.34807 0 0 0 0 0 -0.00109 0.02672 1.44163 0 -0.11821 0 -1.2888 -0.21167 0.36381 -2.02109
LYS_17 -5.55773 0.38636 7.01463 -0.30523 0.03224 0.13352 3.5209 -3.06829 -0 -0 -4.39738 0.04711 0 0 0 -0.45157 0 -0.0135 0.46613 1.79997 0 0.05381 0 -1.5107 -0.32724 0.51789 -1.65907
LEU_18 -5.22255 0.31269 5.37074 -0.48408 0.2425 0.11495 2.62853 -2.68518 -0 -0 -2.24709 0.22482 0 0 0 0 0 0.08098 0.02786 0.35725 0 -0.27765 0 0.18072 -0.24418 0.47956 -1.14012
ASN_19 -7.42476 0.50278 6.72843 -0.17516 0.03651 0.26403 3.6612 -3.59576 -0 -0 -2.91216 -0.33373 0 0 0 0 0 0.09202 0.02829 0 1.51483 0.38549 0 -0.93687 -0.11777 0.34627 -1.93634
GLY_20 -2.88793 0.22626 4.1225 -5e-05 0 0 1.80206 -2.01613 -0 -0 -1.78005 -0.41772 0 0 0 0 0 -0.07686 0 0 0 0.2998 0 0.83697 0.53979 0.27517 0.92381
ILE_21 -3.47416 0.21656 3.32274 -0.49884 0.35674 0.10154 1.57407 -1.72963 -0 -0 -0.84721 0.06264 0 0 0 0 0 -0.03606 0.05436 0.69839 0 -0.28609 0 0.73287 0.51815 0.27263 1.03869
SER_22 -3.2237 0.12699 3.32127 -0.02889 0.01734 0.02859 1.26335 -1.62798 -0 -0 -0.88375 -0.21947 0 0 0 0 0 -0.06511 0.00921 0.92123 0 -0.28802 0.60004 -0.77834 -0.23086 0.42774 -0.63035
GLY_23 -2.49844 0.11492 3.1913 -5e-05 0 0 1.73525 -1.54108 -0.00131 -0.01577 -2.50032 -0.38393 0 0 0 0 0 -0.16411 0 0 0 -1.35516 0 0.83697 -0.50795 0.35617 -2.73351
ILE_24 -5.19116 0.84816 3.12247 -0.48747 0.40666 0.1097 1.61282 -1.79903 -0 -0 -0.4372 0.014 0 0 0 0 0 0.01297 0.01566 0.43976 0 -0.736 0 0.73287 -0.54682 0.84038 -1.04222
ASN_25 -5.0097 0.80392 4.05368 -0.32872 0.0919 0.62804 2.08849 -2.10509 -0.00385 -0.0433 -1.36188 -0.54371 0 0 -0.70689 0 0 0.02277 0.05972 0 2.16647 -0.43322 0 -0.93687 -0.09035 1.05586 -0.59273
LYS_26 -4.73726 0.2402 5.37039 -0.43115 0.08393 0.2649 3.48129 -2.56289 -0.00025 -0.00506 -3.2045 -0.22935 0 0 -0.65379 0 0 -0.05589 0.0118 2.11369 0 -0.03491 0 -1.5107 -0.02702 0.4563 -1.43027
LYS_27 -4.62865 0.51945 4.9842 -0.43234 0.08137 0.23515 1.86908 -2.32444 -0.00131 -0.01577 -1.43093 -0.09847 0 0 0 0 0 0.00613 0.00928 1.91528 0 0.0651 0 -1.5107 -0.2569 0.25151 -0.76296
LEU_28 -6.04598 0.38103 5.81591 -0.49322 0.26929 0.12611 2.35714 -2.7496 -0.0042 -0.06282 -2.00008 0.19418 0 0 -0.70689 0 0 -0.02306 0.01626 0.2944 0 -0.3017 0 0.18072 -0.22163 0.38085 -2.59328
LEU_29 -6.7928 0.35091 5.23592 -0.47762 0.18932 0.10868 2.97742 -2.9119 -0.00385 -0.0433 -2.23442 0.21355 0 0 0 0 0 -0.03538 0.00153 0.43798 0 -0.25427 0 0.18072 -0.30335 0.55887 -2.80201
VAL_30 -7.71963 0.81522 5.54738 -0.26153 0.11743 0.04235 3.44264 -3.31046 -0 -0 -2.8807 0.29437 0 0 0 0 0 0.09377 0.01642 0.81007 0 -0.03269 0 1.9342 -0.19552 0.81238 -0.47432
GLU_31 -4.57212 0.27315 5.63351 -0.20225 0.02126 0.26818 1.90059 -2.49726 -0.0042 -0.06282 -1.972 -0.553 0 0 0 0 0 -0.03406 0.02736 0 3.09578 -0.14779 0 -2.7348 -0.21835 0.69698 -1.08181
LYS_32 -3.95941 0.20833 3.74883 -0.30279 0.02398 0.13321 1.59389 -1.7835 -0 -0 -1.10491 0.00051 0 0 0 0 0 -0.05996 0.02494 1.72584 0 -0.03962 0 -1.5107 -0.41043 0.29615 -1.41565
LEU_33 -7.83471 0.93268 3.69534 -0.6963 0.31616 0.21381 1.94011 -2.37715 -0 -0 -1.13382 0.19004 0 0 0 0 0 -0.0684 0.13413 2.70741 0 -0.09536 0 0.18072 -0.51803 0.48388 -1.92949
ARG_34 -3.84783 0.37626 3.22335 -0.48731 0.08531 0.30769 1.34088 -1.69529 -0.01379 -0.0553 -1.37783 -0.08929 0 0 0 0 0 0.03841 0.02405 1.68368 0 -0.18983 0 -1.2888 -0.31499 0.51293 -1.76771
ILE_35 -8.39179 1.59484 2.56375 -0.65871 0.69581 0.1294 1.75061 -2.14452 -0 -0 -1.39479 0.37918 0 0 0 0 0 0.10907 0.00209 0.93034 0 -0.73441 0 0.73287 -0.31178 0.82953 -3.9185
GLU_36 -2.58711 0.39584 3.14683 -0.21503 0.02899 0.29671 1.42166 -1.36099 -0.01326 -0.04613 -1.87246 -0.45076 0 0 0 -1.21563 0 0.21448 0.02131 0 3.28499 0.00909 0 -2.7348 -0.46229 1.00022 -1.13836
ASP_37 -1.6556 0.14359 1.38757 -0.11677 0.00569 0.33446 0.12064 -0.74507 -0 -0 -0.13098 -0.69815 0 0 0 0 0 -0.02548 0.00854 0 2.40233 -0.24009 0 -2.3716 -0.21772 0.50538 -1.29327
ILE_38 -3.82834 0.34469 1.52616 -0.45748 0.29574 0.10065 1.27943 -1.21838 -0.00921 -0.0393 -1.28799 0.01207 0 0 -0.65379 0 0 0.01746 0.02133 0.35578 0 -0.61472 0 0.73287 -0.22192 0.39865 -3.24629
VAL_39 -2.15062 0.1733 0.80073 -0.27003 0.18281 0.05616 0.22497 -0.75492 -0 -0 -0.04772 -0.28956 0 0 0 0 0 -0.03686 0.01339 0.30021 0 -0.7866 0 1.9342 -0.43084 0.32394 -0.75745
PHE_40 -2.70743 0.30627 1.05571 -1.06548 0.156 0.70236 0.40249 -0.90148 -0.00921 -0.0393 -0.35404 -0.11712 0 0 0 0 0 -0.00491 0.08519 0 2.71743 -0.30353 0 1.0402 -0.2324 0.15394 0.88469
THR_41 -2.82024 0.32427 1.53978 -0.16563 0.08609 0.06036 0.34721 -1.02 -0 -0 -0.39313 -0.15727 0 0 0 0 0 -0.08921 0.02894 0.05119 0 0.03982 2.28177 -1.0874 -0.22169 0.0983 -1.09683
ASP_42 -1.71745 0.09318 1.61534 -0.20806 0.03783 0.66524 0.48378 -0.87195 -0 -0 0.73964 -1.19038 0 0 0 0 0 -0.05033 0.0611 0 1.93631 -0.83459 0 -2.3716 -0.38522 0.18011 -1.81705
LEU_43 -4.6759 0.44313 2.5678 -0.46054 0.25902 0.08152 1.06168 -1.56133 -0 -0 0.50294 0.14622 0 0 0 0 0 0.09615 0.00363 0.54242 0 -0.25638 0 0.18072 -0.27208 0.24776 -1.09325
ASN_44 -1.87421 0.07927 1.93852 -0.34327 0.09746 0.66493 0.19028 -0.81531 -0.01355 -0.16219 -0.12868 -1.76303 0 0 0 0 0 -0.02752 0.13387 0 2.58207 -0.52467 0 -0.93687 -0.44537 0.29599 -1.05226
LYS_45 -4.53732 0.4059 4.81696 -0.46944 0.1031 0.26564 1.84713 -2.03293 -0.02833 -0.23928 -0.42643 -0.20523 0 0 0 0 0 -0.05084 0.00978 1.91526 0 0.18866 0 -1.5107 -0.19924 0.33798 0.19068
LYS_46 -3.40145 0.21651 2.51304 -0.40263 0.05849 0.20311 1.02467 -1.2938 -0 -0 -0.00523 0.10571 0 0 0 0 0 -0.04597 0.00223 1.56965 0 -0.02627 0 -1.5107 -0.18386 0.28101 -0.89549
TYR_47 -3.35451 0.35043 2.34633 -0.67092 0.04223 0.35966 0.6882 -1.10444 -0 -0 0.37218 -0.23229 0 0 0 0 0 -0.0441 0.08365 0 2.30652 0.00629 0.01148 1.2797 -0.46678 0.24671 2.22036
GLU_48 -3.60117 0.32507 3.23785 -0.2272 0.04858 0.3633 1.0732 -1.467 -0.04581 -0.41729 -0.92006 -0.58435 0 0 0 0 0 -0.01628 0.00733 0 3.21469 -0.01187 0 -2.7348 -0.28568 0.3242 -1.71732
VAL_49 -4.16602 0.43538 2.03882 -0.39034 0.42985 0.10285 1.45399 -1.52561 -0 -0 -0.12455 -0.47553 0 0 0 0 0 -0.07344 0.04652 1.19172 0 -0.65817 0 1.9342 -0.30579 0.36949 0.28338
ASN_50 -2.0262 0.19444 1.54852 -0.15734 0.0105 0.20675 0.92258 -0.92549 -0.00393 -0.01583 -0.6466 -0.90117 0 0 -1.06882 0 0 0.01202 0.06215 0 1.87803 -0.17871 0 -0.93687 -0.07083 0.2673 -1.82952
VAL_51 -2.96555 0.22273 1.44873 -0.31008 0.20083 0.06438 0.92854 -1.04553 -0.01367 -0.103 -0.50713 -0.39318 0 0 -1.06882 0 0 0.00968 0.00108 0.08212 0 -0.46103 0 1.9342 -0.12291 0.23609 -1.8625
LEU_52 -3.57085 0.27777 1.56248 -0.46117 0.19466 0.08396 0.42188 -1.09021 -0.00147 -0.02673 -0.00922 0.3003 0 0 0 0 0 0.11197 0.0207 0.45175 0 -0.17421 0 0.18072 -0.45907 0.39165 -1.79509
THR_53 -1.26019 0.06865 1.08952 -0.18017 0.11877 0.0668 0.12196 -0.57777 -0.01367 -0.103 -0.02639 -0.23714 0 0 0 0 0 -0.02738 0.00551 0.08166 0 0.05001 2.33546 -1.0874 -0.21837 0.45593 0.66279
GLU_54 -5.17244 0.22209 6.44833 -0.32578 0.06504 0.40849 2.86411 -2.60415 -0.05468 -0.31162 -4.827 -0.45489 0 0 -1.68427 0 0 0.00561 0.02142 0 2.85781 0.35193 0 -2.7348 0.33473 0.42939 -4.16067
SER_55 -3.10989 0.6343 3.83059 -0.03075 0.0001 0.05239 1.6441 -1.6322 -0 -0 -1.89334 -0.80121 0 0 0 0 0 -0.10939 0.00668 0.56482 0 0.15459 0.61624 -0.77834 0.17379 0.95706 0.27955
PRO_56 -3.24636 0.54908 2.33241 -0.06672 0 0.0424 1.38372 -1.189 -0.00029 -0.00098 -0.62996 0.61986 0 0 0 0 0 -0.15451 0.06067 0.1595 0 -0.44004 0 -2.4119 0.03167 1.24392 -1.71653
ILE_57 -6.10025 0.85259 2.51905 -0.58251 0.30022 0.19534 1.23707 -1.86923 -0 -0 -0.38056 -0.20643 0 0 0 0 0 1.17312 0.00515 0.24716 0 0.23217 0 0.73287 0.5077 0.96516 -0.17139
LYS_58 -5.86187 0.32498 6.19519 -0.36263 0.02535 0.16722 2.69789 -2.75071 -0.02562 -0.14969 -2.92608 -0.18497 0 0 0 0 0 0.20655 0.0573 2.16102 0 -0.06473 0 -1.5107 0.46441 1.45181 -0.08528
ALA_59 -5.30373 0.45051 4.01827 -0.01956 0 0 2.30649 -2.51726 -0 -0 -1.13354 -0.34351 0 0 0 0 0 0.04986 0 0 0 0.10697 0 1.8394 0.24769 1.22554 0.92713
GLN_60 -9.98114 0.98372 6.26609 -0.27305 0.03256 0.21503 3.14899 -3.50565 -0.00313 -0.0247 -1.66173 -0.42805 0 0 0 0 0 0.08983 0.00842 0 3.19761 -0.11704 0 -0.18838 0.01994 0.69808 -1.52261
LYS_61 -4.94436 0.29313 5.77542 -0.40994 0.05263 0.22496 2.65039 -2.67565 -0 -0 -3.23671 -0.1603 0 0 0 0 0 -0.00097 0.0026 2.01486 0 -0.00314 0 -1.5107 -0.28617 0.56318 -1.65077
THR_62 -8.10621 0.79919 6.28451 -0.20299 0.12763 0.0723 3.74286 -3.57038 -0.01947 -0.16245 -3.46109 -0.00544 0 0 0 0 0 -0.0038 0.05613 0.0957 0 -0.00215 2.28727 -1.0874 -0.1473 0.30195 -3.00114
VAL_63 -7.05749 1.04475 3.76316 -0.30996 0.23205 0.07121 2.64979 -2.70028 -0 -0 -2.36338 -0.03995 0 0 0 0 0 -0.02069 0.02553 0.06105 0 -0.2253 0 1.9342 0.02953 0.54008 -2.36569
LEU_64 -7.25517 0.59343 5.52435 -0.70817 0.32267 0.29497 2.83806 -3.0919 -0.00785 -0.05567 -2.39268 0.10588 0 0 0 0 0 -0.02893 0.01887 0.83911 0 -0.22319 0 0.18072 -0.03255 0.52135 -2.5567
THR_65 -5.71962 0.38746 5.17061 -0.19016 0.08304 0.06205 2.7441 -2.68281 -0.00259 -0.01866 -3.14596 0.07073 0 0 0 0 0 0.00375 0.00981 0.06105 0 0.04761 2.33676 -1.0874 0.17166 0.39037 -1.3082
VAL_66 -8.40111 0.93748 3.26555 -0.3175 0.21601 0.07184 2.54445 -2.86 -0.02128 -0.09925 -2.37247 -0.15377 0 0 0 0 0 -0.07066 0.01234 0.06707 0 -0.34922 0 1.9342 0.18798 0.42097 -4.98737
ARG_67 -6.74031 0.45966 7.30174 -0.73307 0.12946 0.44476 3.55 -3.22939 -0.00889 -0.04799 -4.49659 0.35666 0 0 0 -1.21563 0 0.0127 0.04228 2.40884 0 -0.121 0 -1.2888 0.18334 0.60221 -2.39002
ASN_68 -5.8911 0.25858 5.83961 -0.1754 0.02746 0.26618 2.64344 -2.9683 -0.00053 -0.00917 -2.76082 -0.28743 0 0 0 0 0 -0.04492 0.00358 0 1.51104 0.3403 0 -0.93687 0.31074 0.55297 -1.32064
ILE_69 -8.07604 1.09811 3.28479 -0.51768 0.5037 0.10013 2.44556 -2.669 -0.01772 -0.08802 -2.42053 0.08741 0 0 0 0 0 -0.04638 0.00685 0.57092 0 -0.43141 0 0.73287 0.09389 0.45044 -4.89212
LEU_70 -6.25096 0.30038 4.46367 -0.64675 0.15827 0.21517 1.94598 -2.57095 -0.00058 -0.00146 -2.02674 0.13436 0 0 0 0 0 -0.03526 0.02033 0.76185 0 -0.18421 0 0.18072 0.0296 0.49327 -3.01329
MET_71 -5.32263 0.41119 4.58356 -0.53047 0.24327 0.09523 1.89274 -2.31147 -0.02128 -0.09925 -1.0337 -0.17925 0 0 0 0 0 -0.06067 0.01279 2.32179 0 -0.01713 0 0.60916 0.00796 0.38611 0.98793
ASN_72 -4.96552 0.31509 4.2544 -0.19354 0.03818 0.30757 1.4523 -2.24249 -0 -0 -1.67045 -0.4469 0 0 0 0 0 -0.04901 0.0041 0 2.06531 -0.59357 0 -0.93687 -0.36101 0.31404 -2.70838
ASP_73 -2.81766 0.19007 4.8799 -0.12619 0.05318 0.40109 2.23077 -2.14621 -0.00011 -0.00042 -3.34445 -0.78022 0 0 0 -0.6483 0 -0.10417 0.00047 0 2.54848 -0.58531 0 -2.3716 -0.57302 0.34568 -2.84801
TYR_74 -4.90319 0.49017 2.59487 -0.58005 0.26369 0.30019 1.21052 -1.71564 -0 -0 -1.26882 -0.3041 0 0 0 0 0 -0.02353 0.07035 0 3.13719 -0.01454 0.00053 1.2797 -0.2941 0.39929 0.64253
VAL_75 -5.90372 1.13821 1.23663 -0.32509 0.40045 0.07038 0.53995 -1.51438 -0.00987 -0.03234 0.13943 -0.44839 0 0 0 0 0 0.20105 0.00178 0.11692 0 -0.3631 0 1.9342 -0.27896 0.44464 -2.65222
ASP_76 -4.03405 0.10744 5.90019 -0.23764 0.07147 0.82949 2.67933 -2.51003 -0.02214 -0.13876 -4.11169 -0.92142 0 0 -0.5761 0 0 0.04062 0.04859 0 1.65828 -0.58314 0 -2.3716 -0.32419 0.46633 -4.02902
ASN_77 -4.37578 0.40175 3.67126 -0.19364 0.08685 0.29552 1.53245 -2.0599 -0.02324 -0.2628 -0.67108 -0.25096 0 0 0 0 0 0.00802 0.04452 0 1.47693 0.27091 0 -0.93687 -0.03572 0.47806 -0.54374
GLU_78 -3.00425 0.11771 4.13791 -0.20537 0.02444 0.27871 1.25742 -1.84543 -0 -0 -0.86678 -0.58504 0 0 0 0 0 0.04739 0.0101 0 3.0793 -0.24257 0 -2.7348 -0.11389 0.3652 -0.27994
ARG_79 -6.02071 0.55719 6.26137 -0.64596 0.09022 0.3851 2.86065 -2.90755 -0.01773 -0.15537 -3.25001 0.36156 0 0 -1.25615 0 0 -0.03086 0.07474 2.39774 0 -0.10624 0 -1.2888 -0.37689 0.65812 -2.40958
ILE_80 -9.95539 1.91646 3.37024 -0.70637 0.5147 0.24729 3.46299 -3.1864 -0.02215 -0.1389 -2.97042 0.35084 0 0 0 0 0 -0.07313 0.08837 1.09835 0 -0.12147 0 0.73287 -0.29273 1.21434 -4.47051
GLU_81 -7.55372 0.97098 7.13083 -0.36217 0.10787 0.43623 3.6044 -3.48984 -0 -0 -3.57727 -0.66668 0 0 0 0 0 -0.07934 0.04378 0 3.44182 -0.27679 0 -2.7348 -0.35205 0.92231 -2.43443
SER_82 -4.27974 0.22634 5.05904 -0.03797 1e-05 0.05171 2.4223 -2.4284 -0.01307 -0.12298 -2.71827 -0.58082 0 0 -1.25987 0 0 -0.05372 0.16434 0.16351 0 -0.23042 1.84569 -0.77834 -0.58207 0.45703 -2.69572
TYR_83 -7.96548 0.94541 3.57637 -0.59611 0.02802 0.29942 2.9054 -2.73599 -0.02831 -0.26983 -1.76032 -0.18755 0 0 0 0 0 -0.01464 0.00279 0 2.16414 -0.06707 0.00163 1.2797 -0.22837 0.39386 -2.25691
VAL_84 -9.56765 1.68238 2.516 -0.2914 0.18761 0.0621 2.80754 -2.84496 -0 -0 -0.85615 0.03068 0 0 0 0 0 -0.05997 0.07181 0.13362 0 -0.2063 0 1.9342 -0.00591 0.6103 -3.79609
GLN_85 -6.03862 0.51933 4.93381 -0.29997 0.06642 0.261 1.68047 -2.43085 -0.01308 -0.12313 -1.39907 -0.56273 0 0 0 0 0 -0.05163 0.16728 0 2.81147 -0.03556 0 -0.18838 0.12577 0.6825 0.10506
GLN_86 -3.88838 0.37084 4.25931 -0.6831 0.09509 0.75537 1.99284 -1.95395 -0 -0 -2.5486 -0.44942 0 0 -0.57982 0 0 0.10709 0.03211 0 2.48398 -0.16603 0 -0.18838 -0.05978 0.46148 0.04064
ALA_87 -5.32281 0.47419 3.67231 -0.02285 0 0 2.6007 -2.46462 -0 -0 -1.92663 -0.41308 0 0 0 0 0 0.11735 0 0 0 -0.31121 0 1.8394 -0.19182 0.32702 -1.62204
ASN_88 -4.04825 0.22288 4.65462 -0.18188 0.03034 0.27167 2.16756 -2.1643 -0 -0 -3.21368 -0.26086 0 0 -0.99981 0 0 -0.00653 0.00011 0 1.55009 0.32019 0 -0.93687 0.22748 0.24115 -2.12609
PHE_89 -5.63045 0.37489 3.67396 -0.9414 0.06244 0.29791 1.89416 -2.16339 -0.00049 -0.00625 -1.16539 -0.05013 0 0 -0.68446 0 0 0.02792 0.06248 0 1.73436 -0.45699 0 1.0402 0.21508 0.28753 -1.42802
PHE_90 -9.9872 1.59557 3.38978 -0.98208 0.0956 0.32137 2.1368 -2.96451 -0.03686 -0.17124 -1.63082 0.03293 0 0 0 0 0 0.00664 0.18215 0 1.85386 -0.31399 0 1.0402 0.12685 0.5611 -4.74386
PHE_91 -9.66022 1.30554 4.92962 -0.92751 0.10607 0.34884 2.65867 -3.18226 -0 -0 -3.36557 0.01092 0 0 0 0 0 0.01091 0.02301 0 1.93058 -0.42471 0 1.0402 0.04592 0.61381 -4.53618
THR_92 -4.80366 0.43758 4.76093 -0.21294 0.15983 0.07813 1.86707 -2.26129 -0 -0 -2.36878 -0.03384 0 0 0 0 0 0.11997 0.00016 0.08257 0 0.07922 2.26848 -1.0874 0.15495 0.46717 -0.29183
GLU_93 -4.21841 0.22321 5.74282 -0.34816 0.12695 0.41327 2.91076 -2.45359 -0 -0 -2.79381 -0.5376 0 0 0 -0.80045 0 0.14073 0.04748 0 3.28875 -0.01904 0 -2.7348 0.39187 0.44104 -0.17896
HIS_D_94 -8.75735 1.17038 5.90707 -0.86599 0.1564 1.02436 2.77567 -3.37301 -0.00315 -0.03842 -3.16688 -0.30091 0 0 0 0 0 -0.06205 0.09789 0 2.77079 0.02727 0 -0.45461 0.06219 0.6202 -2.41015
CYS_95 -6.78488 0.95051 4.08864 -0.08374 0.00209 0.05075 2.2578 -2.26859 -0.00938 -0.03782 -2.19755 -0.03518 0 0 0 0 0 -0.09178 0.00025 0.52983 0 0.25632 0 3.6196 -0.26272 0.58244 0.5666
LYS_96 -6.51815 0.67832 4.97293 -0.3428 0.07174 0.19896 2.569 -2.39142 -0.00849 -0.10225 -2.16255 -0.1778 0 0 -0.40839 0 0 0.03381 0.23232 1.76853 0 -0.11047 0 -1.5107 -0.30172 0.39634 -3.11278
LYS_97 -6.37674 0.23832 5.06272 -0.31899 0.07049 0.19456 2.60135 -2.47052 -0 -0 -2.93546 -0.31619 0 0 0 -0.80045 0 -0.05547 0.04218 1.78659 0 0.12452 0 -1.5107 -0.11677 0.53714 -4.24343
ILE_98 -7.76129 1.06943 2.23159 -0.49932 0.5248 0.11472 2.03043 -2.17354 -0 -0 -0.17265 0.29145 0 0 0 0 0 -0.03968 0.09934 0.40852 0 -0.36334 0 0.73287 -0.13098 0.66387 -2.97379
GLY_99 -3.69194 0.20357 3.09175 -0.0002 0 0 1.32776 -1.71975 -0.00266 -0.03217 -0.5907 -0.19726 0 0 0 0 0 -0.17035 0 0 0 -1.47812 0 0.83697 0.14821 0.46597 -1.80893
LYS_100 -4.82334 0.20931 7.23073 -0.45507 0.15654 0.24447 2.89744 -2.91284 -0.01682 -0.1483 -5.08527 0.08119 0 0 0 -0.6483 0 -0.00392 0.06948 2.78691 0 -0.00555 0 -1.5107 0.45438 0.31231 -1.16735
GLU_101 -3.58911 0.08545 4.66165 -0.46191 0.29935 1.46113 1.29091 -2.08377 -0.03347 -0.2528 -1.74256 -3.06738 0 0 0 0 0 -0.05917 0.02438 0 4.01769 -0.34455 0 -2.7348 -0.25004 0.27274 -2.50627
ILE_102 -6.56894 0.67506 4.66642 -0.63695 0.41056 0.13078 2.25944 -2.58869 -0.02658 -0.13725 -1.1924 0.49507 0 0 0 0 0 -0.06754 0.00276 0.63843 0 -0.47166 0 0.73287 -0.2242 0.49291 -1.40991
LEU_103 -6.77856 0.34672 4.7407 -0.65305 0.18805 0.22962 2.58788 -2.78522 -0 -0 -2.47805 0.10083 0 0 0 0 0 -0.03693 0.07201 0.91842 0 -0.24343 0 0.18072 0.03164 0.72578 -2.85287
GLU_104 -3.16452 0.12743 4.18728 -0.21358 0.02257 0.2956 1.35042 -1.88319 -0 -0 -0.98615 -0.58559 0 0 0 0 0 -0.03857 0.00895 0 3.05348 -0.24482 0 -2.7348 -0.36707 0.48623 -0.68634
SER_105 -2.3942 0.08671 2.91612 -0.02501 0.00046 0.02449 1.03718 -1.38151 -0 -0 -0.88334 -0.10146 0 0 0 0 0 -0.04682 0.0273 0.56559 0 0.07813 0.61107 -0.77834 -0.31197 0.37593 -0.19967
LEU_106 -6.90236 1.13668 3.95462 -0.51824 0.25705 0.13216 2.40847 -2.37415 -0 -0 -1.8768 0.21466 0 0 0 0 0 -0.03287 0.10607 0.2342 0 -0.18296 0 0.18072 -0.05838 0.76018 -2.56094
ASN_107 -4.40185 0.4913 5.57138 -0.15226 0.00612 0.20573 3.24134 -2.71997 -0.00895 -0.0468 -3.52111 -0.68632 0 0 -0.99017 0 0 0.04895 0.15917 0 2.50701 0.80343 0 -0.93687 4.09443 1.15212 4.81668
ILE_108 -5.34626 0.55978 3.50481 -0.70487 0.40948 0.25332 1.85638 -2.14215 -0.02339 -0.19794 -1.52538 0.34379 0 0 -0.99017 0 0 -0.03637 0.02193 0.99245 0 -0.05477 0 0.73287 4.0506 0.99354 2.69764
PHE_109 -4.09534 0.43547 3.81842 -0.90254 0.04855 0.28618 1.28397 -1.89067 -0 -0 -0.39729 -0.06398 0 0 0 0 0 -0.00356 0.00166 0 2.01043 -0.50069 0 1.0402 -0.02367 0.70323 1.75036
ILE_110 -6.17606 0.98665 4.54154 -0.51825 0.49959 0.10976 2.16495 -2.53818 -0.01072 -0.06433 -1.60662 -0.35727 0 0 0 0 0 -0.0465 0.04657 1.02734 0 -0.31263 0 0.73287 0.10423 0.95291 -0.46416
SER_111 -7.44442 0.40886 7.18894 -0.03156 0.00027 0.04401 3.64843 -3.55557 -0.00011 -0.00177 -3.09671 -0.84376 0 0 -0.40839 0 0 0.01078 0.04217 0.42156 0 0.14736 1.71941 -0.77834 -0.15497 1.05383 -1.62996
SER_112 -5.53698 0.46424 6.43449 -0.02691 0 0.06195 2.71719 -2.91725 -0.00895 -0.0468 -2.87461 -0.66632 0 0 0 0 0 -0.00128 0.00387 0.51794 0 0.34561 0.62575 -0.77834 0.19552 0.55313 -0.93777
SER_113 -4.44263 0.10539 5.05578 -0.0266 0 0.04304 2.29954 -2.35168 -0.01509 -0.09827 -1.40472 -1.04951 0 0 0 0 0 -0.02796 0.07921 0.36396 0 0.16205 0.70181 -0.77834 0.16952 0.32291 -0.89158
SER_114 -5.85023 0.84745 6.41242 -0.0231 0 0.05366 2.99609 -3.05641 -0.00069 -0.00373 -2.47467 -0.74034 0 0 0 0 0 0.00784 0.00458 0.52801 0 0.29174 0.60082 -0.77834 0.2989 0.31365 -0.57236
LEU_115 -8.04662 0.82664 5.05084 -0.48926 0.21797 0.11878 3.57637 -3.24551 -0.01072 -0.06433 -2.94064 0.21366 0 0 0 0 0 0.09198 0.11498 0.27328 0 -0.29784 0 0.18072 0.32847 0.37078 -3.73046
HIS_D_116 -7.36972 0.62108 6.31144 -0.88539 0.05901 0.96424 2.47128 -3.24683 -0.0008 -0.01572 -2.434 -0.28263 0 0 0 0 0 -0.00112 0.38473 0 1.50866 -0.2726 0 -0.45461 -0.06283 0.48892 -2.21688
ARG_117 -9.31369 0.93659 7.40314 -0.54873 0.07945 0.28581 3.66289 -3.75393 -0 -0 -3.13926 0.61622 0 0 0 -1.12655 0 -0.05329 0.36103 2.65616 0 -0.14557 0 -1.2888 -0.10742 1.01931 -2.45665
HIS_D_118 -8.28313 0.70106 8.5333 -0.39733 0.0187 0.50857 4.28866 -4.08125 -0.00069 -0.00373 -4.6972 -0.41626 0 0 -0.91037 -1.12655 0 0.24636 0.03208 0 2.33375 0.00395 0 -0.45461 -0.31287 1.17258 -2.84499
PHE_119 -7.33721 0.74675 4.37403 -1.03272 0.08514 0.4135 3.3022 -2.92156 -0 -0 -3.32604 -0.01006 0 0 0 0 0 -0.00206 0.27314 0 1.91125 -0.39969 0 1.0402 -0.06138 0.56376 -2.38076
GLY_120 -4.73328 0.22566 4.71072 -4e-05 0 0 2.56388 -2.61453 -0 -0 -2.75102 -0.42543 0 0 0 0 0 -0.04983 0 0 0 0.52715 0 0.83697 0.24036 0.29654 -1.17286
PHE_121 -10.443 1.15837 5.33228 -0.50026 0.17739 0.20916 3.31853 -3.44358 -0 -0 -1.87993 -0.18262 0 0 0 0 0 -0.01006 0.02788 0 3.43366 -0.26696 0 1.0402 0.16645 0.54627 -1.31619
LEU_122 -4.99881 0.32477 4.85958 -0.69323 0.21227 0.26246 1.62644 -2.4962 -0 -0 -1.00566 0.12751 0 0 0 0 0 -0.02812 0.00118 0.75667 0 -0.1883 0 0.18072 -0.0269 0.54582 -0.5398
ALA_123 -3.97924 0.2877 1.62321 -0.02268 0 0 1.31086 -1.64679 -0 -0 -1.11089 -0.32865 0 0 0 0 0 -0.04946 0 0 0 -0.25209 0 1.8394 -0.21394 0.3362 -2.20638
PHE_124 -7.02816 0.84755 1.63591 -0.68541 0.08405 0.40551 1.60287 -1.85953 -1e-05 -0.00019 -1.36522 0.25319 0 0 0 0 0 -0.02671 0.00136 0 2.12906 -0.09876 0 1.0402 -0.02004 0.491 -2.59333
ARG_125 -10.5999 1.30875 9.74567 -0.8193 0.36222 0.53061 5.24468 -4.42046 -0.00407 -0.04478 -2.99892 -0.12333 0 0 -0.8063 -0.31262 0 -0.03465 0.22849 3.06848 0 -0.12554 0 -1.2888 0.43078 0.84171 0.18275
TYR_126 -4.49136 0.25813 3.59853 -0.9616 0.11717 0.37572 1.60881 -1.97035 -0 -0 -0.84286 -0.40798 0 0 0 -0.72125 0 -0.22056 0.00972 0 1.97437 0.33493 8e-05 1.2797 0.39406 0.7577 1.09296
SER_127 -4.2173 0.72114 4.54427 -0.03476 0.01243 0.06326 2.40891 -2.2493 -1e-05 -0.00019 -2.33912 -0.75406 0 0 0 -0.31683 0 -0.05244 0.00317 0.46662 0 0.13536 0.60727 -0.77834 0.32664 0.53646 -0.91682
PHE_128 -8.88168 1.70573 4.7322 -0.99211 0.16655 0.37 2.66343 -3.20297 -0.00773 -0.06482 -0.87607 -0.28189 0 0 0 0 0 -0.10841 0.05286 0 2.22643 0.4321 0 1.0402 0.45412 0.80723 0.23516
GLY_129 -2.516 0.36826 2.4057 -4e-05 0 0 0.61842 -1.31456 -0.00717 -0.04855 0.02884 -0.44702 0 0 0 0 0 -0.08694 0 0 0 0.38649 0 0.83697 0.46354 0.62253 1.31047
GLN_130 -2.07682 0.34602 2.61985 -0.64877 0.08048 0.72073 0.85853 -1.2689 -0 -0 -0.23397 -0.63442 0 0 0 0 0 0.01614 0.00154 0 2.29687 -0.08306 0 -0.18838 0.30552 0.30872 2.42006
ASN_131 -5.58301 0.45081 6.08518 -0.1582 0.01041 0.20644 3.46673 -2.92342 -0 -0 -1.42081 -0.57515 0 0 -0.9794 -0.31683 0 0.12527 0.19466 0 2.21633 -0.24764 0 -0.93687 0.12175 0.67178 0.40805
VAL_132 -5.79431 0.64384 3.63181 -0.30522 0.1384 0.05934 2.62037 -2.18801 -0.0027 -0.02171 -2.65982 0.27011 0 0 -0.9794 0 0 -0.20856 0.00191 0.38942 0 0.59482 0 1.9342 0.19306 0.95913 -0.72333
LEU_133 -7.96167 1.28861 3.35297 -0.63458 0.29207 0.25965 2.44305 -2.32648 -0.00022 -0.00245 -0.74218 -0.16666 0 0 0 0 0 -0.03792 0.13535 1.29598 0 -0.14495 0 0.18072 0.30364 0.81288 -1.65222
SER_134 -3.49674 0.36339 3.23301 -0.02875 0 0.04671 1.59735 -1.80307 -0.00805 -0.07242 -0.35335 -0.98128 0 0 0 0 0 -0.0732 0.00218 0.17047 0 -0.15293 0.60161 -0.77834 -0.27474 0.45777 -1.55038
HIS_135 -4.80015 0.46321 6.49213 -0.67964 0.01256 0.73616 3.44841 -2.91675 -0 -0 -4.47002 -0.14461 0 0 0 -0.59903 0 -0.03951 0.11636 0 2.09167 -0.11189 0 -0.45461 -0.04722 0.27294 -0.62998
SER_136 -5.5373 0.30488 6.39051 -0.02805 0 0.04657 3.44529 -3.07824 -0.00448 -0.02922 -1.88096 -1.07033 0 0 0 0 0 0.25824 0.09362 0.22818 0 0.0258 0.6043 -0.77834 -0.00836 0.47877 -0.53912
LEU_137 -7.60178 0.92669 3.42062 -0.45637 0.14263 0.09831 2.52336 -2.65394 -0.0126 -0.07892 -2.08294 0.18847 0 0 0 0 0 -0.00084 0.06947 0.61961 0 -0.22313 0 0.18072 -0.35673 0.66068 -4.63669
GLU_138 -6.28302 0.56442 5.93975 -0.33053 0.05589 0.36769 2.35642 -2.87245 -0.01787 -0.13098 -2.38567 -0.54946 0 0 0 0 0 -0.01801 0.1111 0 3.16964 -0.05481 0 -2.7348 -0.07598 0.45541 -2.43326
THR_139 -6.92594 0.19171 5.71761 -0.20756 0.14134 0.07763 3.1051 -3.15886 -0.00503 -0.08683 -3.38363 -0.18461 0 0 0 0 0 -0.01442 0.00388 0.06556 0 -0.01994 2.30667 -1.0874 0.03625 0.236 -3.19248
ALA_140 -7.20092 1.08149 4.23362 -0.02208 0 0 2.99718 -3.26413 -0 -0 -2.63063 -0.31736 0 0 0 0 0 -0.01658 0 0 0 -0.08215 0 1.8394 0.00196 0.39842 -2.98178
PHE_141 -8.30894 0.83237 3.94716 -0.57895 0.03175 0.23976 2.85896 -3.11924 -0 -0 -2.26425 -0.02284 0 0 0 0 0 0.06866 0.14099 0 2.5154 -0.02492 0 1.0402 -0.07726 0.57319 -2.14796
LEU_142 -10.7331 1.80008 4.05766 -0.69284 0.17265 0.25251 3.15756 -3.44544 -0.00989 -0.05721 -2.70393 0.09643 0 0 0 0 0 0.04359 0.0203 1.06446 0 -0.26307 0 0.18072 -0.17487 0.70907 -6.5253
THR_143 -9.38001 0.95681 6.65674 -0.17731 0.03352 0.05594 4.10206 -3.95736 -0.01771 -0.1604 -3.35853 -0.02409 0 0 0 0 0 0.1376 0.01183 0.05291 0 -0.01201 2.33984 -1.0874 -0.04517 0.85796 -3.01476
ALA_144 -5.48635 0.37586 3.3375 -0.02371 0 0 1.94202 -2.542 -0 -0 -1.14151 -0.36994 0 0 0 0 0 -0.0299 0 0 0 -0.32422 0 1.8394 -0.25165 0.73234 -1.94214
HIS_145 -7.66448 0.7247 5.8575 -0.40781 0.05381 0.39225 2.86642 -3.39446 -0 -0 -2.24751 -0.48469 0 0 0 0 0 0.05308 0.01868 0 2.99068 -0.10179 0 -0.45461 -0.34019 0.42499 -1.71343
LEU_146 -7.54937 0.90851 3.37709 -0.73088 0.36876 0.20978 3.27014 -2.62362 -0.00199 -0.01808 -3.65472 0.27881 0 0 0 0 0 0.01295 0.14012 2.88284 0 -0.27997 0 0.18072 -0.1696 0.50228 -2.89624
ALA_147 -6.52947 0.78294 4.37688 -0.02443 0 0 3.47635 -3.11789 -0 -0 -2.67634 -0.42154 0 0 0 0 0 -0.08613 0 0 0 -0.31933 0 1.8394 -0.39016 0.5093 -2.58041
ALA_148 -2.67057 0.45966 2.39023 -0.02468 4e-05 0 1.49802 -1.54338 -0 -0 -0.74782 -0.37652 0 0 0 0 0 -0.09488 0 0 0 -0.20345 0 1.8394 -0.59565 0.2517 0.18209
LEU_149 -3.98401 0.39521 1.93339 -0.49655 0.24773 0.11724 1.6052 -1.50692 -0 -0 -0.63029 0.00837 0 0 0 0 0 -0.05363 0.01625 2.48852 0 -0.24798 0 0.18072 -0.39731 0.32881 0.00474
ILE_150 -5.5806 0.54454 2.73807 -0.66584 0.60987 0.15725 1.0261 -1.65665 -0.01395 -0.11432 0.19718 -0.18776 0 0 0 0 0 -0.04529 0.26299 1.69669 0 0.4393 0 0.73287 0.03962 0.78245 0.96252
GLU_151 -2.56722 0.23102 2.87864 -0.23953 0.04628 0.42081 1.24737 -1.39111 -0.01594 -0.1324 -0.74842 -0.51153 0 0 0 0 0 -0.09848 0.00283 0 2.70196 0.13325 0 -2.7348 0.40141 0.71102 0.33516
LEU_152 -7.8009 1.18963 1.53052 -0.4789 0.39786 0.08398 1.33043 -1.89495 -0 -0 -0.38985 0.1713 0 0 0 0 0 0.01466 0.00214 0.51753 0 -0.23953 0 0.18072 0.30516 0.49937 -4.58081
ASP_153 -4.96089 0.43716 6.74926 -0.21838 0.05865 0.67788 4.18472 -2.96266 -0.01048 -0.10296 -4.86764 -1.04913 0 0 -0.88324 0 0 -0.05114 0.00325 0 2.89914 -0.62714 0 -2.3716 -0.07688 0.45012 -2.72198
SER_154 -3.42868 0.1233 3.61051 -0.02893 0.00027 0.04637 1.70238 -1.85124 -0 -0 -0.70608 -0.99553 0 0 0 0 0 -0.00919 2e-05 0.16823 0 -0.19396 0.60011 -0.77834 -0.37961 0.3014 -1.81897
GLU_155 -5.90448 0.42978 7.34667 -0.33036 0.07288 0.38396 3.13717 -3.06093 -0.01016 -0.09837 -3.63792 -0.59623 0 0 -0.51722 0 0 -0.0217 0.06517 0 3.35417 -0.11952 0 -2.7348 -0.30089 0.4544 -2.0884
LEU_156 -8.533 0.51399 5.24608 -0.52755 0.25872 0.11484 2.82784 -2.8887 -0 -0 -2.90935 0.01736 0 0 -0.36602 0 0 -0.04198 0.00385 3.3651 0 -0.26675 0 0.18072 -0.07487 0.48975 -2.58996
SER_157 -7.94708 0.98864 6.5579 -0.02395 0 0.02169 3.10199 -3.55307 -0.01786 -0.25735 -1.76368 -0.435 0 0 0 0 0 0.03516 0.00056 0.49954 0 0.30694 0.60523 -0.77834 -0.14105 0.46844 -2.3313
LEU_158 -8.27452 0.79373 4.36322 -0.60462 0.18168 0.19332 2.8927 -3.15464 -0 -0 -2.33319 0.08587 0 0 0 0 0 -0.01907 0.34858 0.83735 0 -0.21075 0 0.18072 -0.0224 0.50499 -4.23703
LYS_159 -9.19491 0.72757 7.96987 -0.32442 0.04221 0.15174 3.16022 -3.59679 -0 -0 -2.38243 0.03243 0 0 0 0 0 -0.04328 0.02896 1.72542 0 -0.03172 0 -1.5107 -0.27261 0.42399 -3.09445
CYS_160 -8.63735 0.71455 4.99898 -0.04531 0 0.01399 2.3009 -2.65633 -0 -0 -2.53111 -0.06496 0 0 0 0 0 0.15573 0.00117 0.30567 0 0.25822 0 3.6196 -0.06745 0.30353 -1.33017
GLY_161 -4.90646 0.44962 4.0922 -5e-05 0 0 1.74775 -2.42541 -0.02537 -0.15625 -1.83974 -0.38238 0 0 0 0 0 -0.00535 0 0 0 0.80441 0 0.83697 0.55829 0.43378 -0.81798
LEU_162 -7.94301 1.09959 3.72353 -0.49331 0.15727 0.12688 2.80593 -2.65073 -0.00448 -0.02922 -2.45579 0.22246 0 0 -0.8063 0 0 -0.06255 0.16257 0.29707 0 -0.27594 0 0.18072 0.19285 0.63468 -5.11775
LEU_163 -8.274 0.9617 2.17382 -0.53305 0.2418 0.16669 2.09541 -2.43667 -0.02675 -0.14497 -2.1389 -0.06512 0 0 0 0 0 0.16406 0.20943 2.82375 0 -0.15573 0 0.18072 -0.47489 0.77489 -4.45782
HIS_D_164 -6.08797 0.26388 5.81344 -0.66502 0.00937 0.70548 2.35905 -2.86258 -0 -0 -2.08615 -0.29404 0 0 -1.02722 0 0 -0.04254 0.18943 0 1.69042 0.00572 0 -0.45461 -0.27399 0.60348 -2.15385
ASP_165 -5.43561 0.56289 5.94583 -0.13515 0.0295 0.42194 2.2143 -2.79014 -0.03447 -0.28787 -2.07458 -0.35896 0 0 0 0 0 -0.00775 0.00321 0 2.85036 -0.38698 0 -2.3716 -0.27952 0.39239 -1.74219
ILE_166 -9.16005 1.21929 3.80904 -0.59427 0.34593 0.17446 2.77182 -2.80533 -0 -0 -2.00458 0.14661 0 0 0 0 0 0.11717 0.17861 1.45669 0 0.21098 0 0.73287 -0.44126 0.46542 -3.3766
GLY_167 -5.08 0.47251 4.4114 -5e-05 0 0 1.51118 -2.46978 -0.04369 -0.35293 -1.45213 -0.42574 0 0 0 0 0 -0.10785 0 0 0 0.4585 0 0.83697 -0.06973 0.41279 -1.89853
LYS_168 -5.97649 0.61772 7.85223 -0.78792 0.1173 0.73157 3.59606 -3.42342 -0 -0 -4.24122 0.14902 0 0 0 -0.7179 0 -0.02248 0.05606 3.0039 0 -0.08466 0 -1.5107 0.06847 0.41978 -0.15268
SER_169 -5.71307 0.3381 6.48487 -0.02782 0 0.02124 2.68478 -2.92056 -0 -0 -1.61215 -0.68997 0 0 -0.50677 -0.31262 0 0.00971 0.03652 0.61018 0 0.24862 1.89904 -0.77834 -0.05758 0.39938 0.11358
ASN_170 -5.31992 1.06046 5.62711 -0.32441 0.009 0.62604 2.59372 -2.79548 -0.00657 -0.07885 -2.40484 -0.12115 0 0 0 -0.20216 0 -0.02159 0.05046 0 2.74328 0.34675 0 -0.93687 0.14087 0.42696 1.4128
ASP_171 -5.37512 0.63391 7.13353 -0.27228 0.01206 0.88489 4.02146 -3.32014 -0 -0 -4.91872 0.29347 0 0 -0.92296 0 0 0.25608 0.03078 0 3.4322 -0.00647 0 -2.3716 -0.02924 0.50905 -0.0091
ASP_172 -4.11139 0.22215 6.29097 -0.10825 0.01027 0.33481 2.13681 -2.6844 -0 -0 -3.94457 -0.41475 0 0 0 -0.7179 0 0.12005 0.05015 0 1.85544 -0.08599 0 -2.3716 -0.40752 0.63699 -3.18871
ASN_173 -3.36332 0.38959 3.80052 -0.21912 0.0815 0.36092 2.05817 -1.83109 -0 -0 -2.28531 -0.58079 0 0 -0.50677 -0.72125 0 0.0001 0.00488 0 2.3649 -0.58325 0 -0.93687 -0.30844 1.93063 -0.34501
GLY_174 -2.40625 1.04231 1.55779 -0.00183 0 0 0.48238 -0.98724 -0 -0 -0.16128 -0.36668 0 0 0 0 0 -0.09641 0 0 0 -1.41232 0 0.83697 0.10117 1.78661 0.37525
LYS_175 -1.77476 0.12424 2.56207 -0.33343 0.05907 0.21871 1.22976 -1.10242 -0 -0 -1.56405 -0.33282 0 0 0 0 0 -0.05825 0.01312 1.27787 0 -0.20822 0 -1.5107 0.95721 0.53342 0.09082
GLU_176 -3.29539 0.21526 4.75472 -0.46397 0.06376 0.70513 2.27602 -1.8623 -0 -0 -2.28003 -1.41169 0 0 -1.98326 0 0 -0.00632 0.03899 0 4.41591 0.02745 0 -2.7348 0.81882 0.51663 -0.20506
SER_177 -3.75443 0.35855 4.96697 -0.03252 0 0.05895 2.66641 -2.06435 -0 -0 -3.64436 -0.9109 0 0 -1.16746 0 0 -0.02521 0.11587 0.58247 0 0.18701 0.67049 -0.77834 -0.06096 0.4714 -2.36041
HIS_178 -6.19705 0.37006 5.98408 -0.67569 0.08841 0.68084 2.48611 -3.08129 -0 -0 -1.64866 -0.44931 0 0 -1.02722 0 0 0.03403 0.15515 0 2.55204 -0.3451 0 -0.45461 0.07045 0.4277 -1.03006
THR_179 -5.91619 0.52394 4.52534 -0.16818 0.06115 0.1 1.89899 -2.60745 -0.00281 -0.02061 -1.69896 -0.3138 0 0 0 0 0 -0.03295 0.00797 1.6294 0 0.09386 2.45555 -1.0874 0.21165 0.50635 0.16586
ILE_180 -5.43894 0.57651 4.62317 -0.66782 0.51302 0.15162 1.89919 -2.37158 -0 -0 -0.98523 0.22815 0 0 -0.10716 0 0 -0.05817 0.00581 0.59643 0 -0.44481 0 0.73287 -0.02272 0.56865 -0.20102
THR_181 -7.0375 0.83278 6.06231 -0.21819 0.38834 0.07877 3.13547 -3.17082 -0.01037 -0.12911 -3.32923 -0.09912 0 0 0 -0.20216 0 0.01724 0.05694 0.05253 0 -0.00071 2.32621 -1.0874 0.13754 0.71082 -1.48565
GLY_182 -5.18731 0.7743 4.00219 -5e-05 0 0 2.21241 -2.56876 -0 -0 -2.04725 -0.42126 0 0 0 0 0 -0.03584 0 0 0 0.49963 0 0.83697 0.55143 0.59101 -0.79252
ALA_183 -6.00107 0.34532 4.10331 -0.02031 0 0 2.60835 -2.80316 -0 -0 -1.94602 -0.35352 0 0 0 0 0 0.07652 0 0 0 -0.2099 0 1.8394 0.2189 0.33971 -1.80247
LYS_184 -5.42858 0.37324 5.84217 -0.29821 0.02157 0.12668 2.89946 -2.78117 -0 -0 -2.63691 -0.05152 0 0 0 0 0 0.02176 0.11599 1.76539 0 -0.00845 0 -1.5107 -0.37732 0.35507 -1.57152
LEU_185 -9.04985 1.23357 4.34906 -0.49112 0.30905 0.11781 2.80966 -3.13185 -0 -0 -2.69712 0.22196 0 0 0 0 0 0.00959 0.01699 0.30893 0 -0.2984 0 0.18072 -0.36466 0.50363 -5.97203
ALA_186 -6.68206 0.46923 3.78901 -0.02193 0 0 2.76863 -2.89477 -0 -0 -2.60017 -0.39187 0 0 0 0 0 0.14408 0 0 0 -0.38538 0 1.8394 -0.42551 0.45842 -3.93294
GLU_187 -4.41135 0.3628 6.29426 -0.32553 0.04515 0.36215 3.18574 -2.78904 -0 -0 -3.78812 -0.51505 0 0 0 -0.4524 0 0.01089 0.12331 0 3.68557 -0.22388 0 -2.7348 -0.35941 0.332 -1.1977
GLN_188 -4.4465 0.43264 4.34621 -0.27338 0.02657 0.2059 1.89726 -2.15592 -0 -0 -1.24213 -0.45913 0 0 0 0 0 0.00393 0.00493 0 3.1314 -0.25041 0 -0.18838 -0.30388 0.36583 1.09495
PHE_189 -8.31271 1.54169 2.12472 -0.48523 0.0794 0.20144 1.13987 -2.10318 -0.0008 -0.01572 -1.57325 -0.17449 0 0 0 0 0 -0.07261 0.07105 0 2.1595 0.15116 0 1.0402 -0.30135 1.13954 -3.39078
GLN_190 -3.86051 0.4571 3.45608 -0.59301 0.07934 0.60872 1.57152 -1.79964 -0.00019 -0.00258 -2.13564 -0.689 0 0 0 0 0 -0.08263 0.07174 0 2.39563 -0.21189 0 -0.18838 -0.15045 1.14079 0.06701
LEU_191 -7.38272 1.10927 2.5468 -0.50358 0.33487 0.10442 1.49004 -1.88662 -2e-05 -0.00056 -0.51753 0.28803 0 0 0 0 0 0.01089 0.36694 0.38543 0 -0.34046 0 0.18072 -0.15803 1.00732 -2.96478
PRO_192 -4.0823 0.70176 3.02302 -0.11401 0.00077 0.08496 1.79747 -1.35014 -0 -0 -1.58576 0.27598 0 0 0 0 0 -0.06239 0.0472 0.13575 0 -1.1766 0 -2.4119 -0.40596 1.16274 -3.9594
ASP_193 -3.93289 0.3144 4.10898 -0.11404 0.00697 0.3443 1.98438 -1.99212 -2e-05 -0.00056 -1.81664 -0.75058 0 0 0 0 0 -0.11409 0.03592 0 1.74468 0.08027 0 -2.3716 0.05144 0.5293 -1.89189
ASP_194 -5.97615 0.42758 5.34586 -0.11971 0.02376 0.37246 1.96676 -2.54876 -0 -0 -2.37998 -0.44604 0 0 0 0 0 -0.09837 0.01318 0 1.85081 -0.00562 0 -2.3716 0.19108 0.47176 -3.28297
ILE_195 -10.4393 0.95591 3.70337 -0.60355 0.58427 0.13488 2.65649 -2.8343 -4e-05 -0.00047 -1.47871 -0.16453 0 0 0 0 0 -0.00739 0.27335 3.2345 0 -0.48401 0 0.73287 -0.14761 0.91329 -2.97102
LYS_196 -7.14079 0.33829 5.8694 -0.42533 0.07276 0.24994 3.65604 -3.06829 -0 -0 -3.81765 -0.2013 0 0 0 -0.4524 0 -0.04179 0.0129 2.01186 0 -0.03109 0 -1.5107 -0.16406 0.84736 -3.79485
TYR_197 -8.76153 1.00276 5.385 -0.56332 0.34806 0.27208 3.03134 -3.2869 -0.00611 -0.03947 -2.61186 -0.34348 0 0 0 0 0 0.21658 0.04757 0 3.22104 0.04618 0.01714 1.2797 -0.21283 0.55097 -0.40708
THR_198 -7.8901 0.76183 6.16501 -0.21726 0.21592 0.07899 2.94996 -3.07949 -0 -0 -2.56401 -0.17796 0 0 0 0 0 -0.0193 0.19002 0.13413 0 0.16586 2.32421 -1.0874 0.06795 0.51267 -1.46897
ILE_199 -8.59871 1.08312 4.28563 -0.50279 0.40304 0.09818 2.26332 -3.15385 -0 -0 -1.70468 0.03284 0 0 0 0 0 0.00668 0.12407 0.60757 0 -0.49814 0 0.73287 0.15283 0.58159 -4.08644
ALA_200 -4.88042 0.31152 3.40969 -0.02378 0 0 2.43071 -2.28346 -0.00245 -0.01414 -0.78429 -0.36456 0 0 0 0 0 -0.09746 0 0 0 -0.35033 0 1.8394 -0.31362 0.66399 -0.45918
ASN_201 -9.45155 1.47712 8.17261 -0.44722 0.1212 1.00236 3.40737 -4.17485 -0.02509 -0.17432 -3.66756 -0.55024 0 0 -0.56897 -0.96177 0 -0.01684 0.05169 0 3.05541 -0.71244 0 -0.93687 -0.50336 0.9653 -3.93803
HIS_202 -4.7538 0.52582 4.79745 -0.8466 0.39592 1.19569 1.43167 -2.25618 -0.0004 -0.00694 -0.53354 0.37743 0 0 0 0 0 0.01462 0.03103 0 3.62943 -0.32381 0 -0.45461 -0.46802 4.0258 6.78094
HIS_203 -4.90335 1.17621 4.30364 -0.50175 0.03717 0.61343 1.26357 -2.15726 -0.00588 -0.03957 0.22528 -0.52462 0 0 0 0 0 -0.09469 0.02101 0 1.7086 -0.4445 0 -0.45461 -0.45069 4.01031 3.7823
ASN_204 -3.14503 0.18388 2.95849 -0.16478 0.00666 0.22911 0.66634 -1.53497 -0.01135 -0.09827 -0.57703 -0.36709 0 0 0 -0.77772 0 -0.0875 0.00457 0 2.34072 -0.00633 0 -0.93687 -0.15591 1.02354 -0.44954
LYS_205 -5.51603 0.71051 5.28858 -0.27398 0.02781 0.11551 2.59544 -2.2581 -0 -0 -1.41583 -0.05839 0 0 -0.56897 0 0 -0.0188 0.18841 1.78572 0 0.51953 0 -1.5107 0.55237 0.56554 0.72863
HIS_206 -2.57181 0.19102 1.95377 -0.81507 0.02877 0.9482 0.32933 -1.02839 -0 -0 0.15719 -2.68031 0 0 0 0 0 -0.03222 0.42397 0 1.54529 -0.07787 0 -0.45461 0.58872 0.57327 -0.92077
ILE_207 -6.73572 0.79686 2.2375 -0.59709 0.40471 0.1843 0.94511 -1.81779 -0.01906 -0.13112 -0.00363 0.18742 0 0 0 0 0 -0.04629 0.08032 0.54108 0 0.44307 0 0.73287 0.00049 0.57586 -2.22111
ASP_208 -3.85668 0.37574 5.70644 -0.17451 0.00012 0.52552 2.26669 -2.39768 -0.01149 -0.10191 -2.7525 -0.62254 0 0 0 -1.2552 0 -0.08443 0.00054 0 2.79388 -0.18282 0 -2.3716 -0.18716 0.3497 -1.97989
ASN_209 -4.14835 0.16463 5.47454 -0.15599 0.00901 0.20701 2.33418 -2.51673 -0 -0 -1.74198 -0.86358 0 0 -1.02038 0 0 0.09073 0.01549 0 1.83184 -0.22255 0 -0.93687 -0.16706 0.2745 -1.37157
THR_210 -5.29645 0.44921 4.01136 -0.12179 0.06619 0.05528 2.11858 -2.26856 -0 -0 -1.67561 -1.07 0 0 -1.02038 0 0 -0.05173 0.00161 0.53445 0 0.19615 2.2914 -1.0874 -0.05475 0.4593 -2.46314
TYR_211 -10.7262 1.00525 5.24424 -0.65945 0.03597 0.30469 3.17601 -3.26054 -0.00915 -0.16487 -1.98897 -0.21604 0 0 0 0 0 0.17408 0.17282 0 2.38038 0.04569 0.00017 1.2797 -0.09399 0.50838 -2.79186
CYS_212 -7.7183 0.77824 5.99225 -0.06796 0.01244 0.07485 2.69626 -2.86422 -0.00611 -0.03947 -1.6354 -0.44174 0 0 0 0 0 -0.0228 0.00109 0.94227 0 0.28005 0 3.6196 0.23425 0.6511 2.48641
ARG_213 -7.12257 0.40996 8.24059 -0.71364 0.07304 0.45586 3.18199 -3.84373 -0.01277 -0.1468 -3.61744 0.27487 0 0 0 -0.29344 0 0.02355 0.0162 1.44254 0 -0.11992 0 -1.2888 0.03017 0.74174 -2.26859
LEU_214 -10.0219 1.60966 4.27563 -0.69121 0.28168 0.23933 3.14574 -3.30692 -0.01181 -0.11344 -2.06282 0.14724 0 0 0 0 0 -0.00545 0.35565 0.82829 0 -0.19126 0 0.18072 -0.19681 0.76 -4.77769
THR_215 -7.6806 0.53183 5.95112 -0.20616 0.14077 0.07639 3.29681 -3.37743 -0.00251 -0.04092 -2.92911 -0.14909 0 0 0 0 0 0.03148 0.09406 0.16214 0 0.02318 2.25712 -1.0874 0.02361 0.6202 -2.2645
GLN_216 -7.29479 0.41052 7.68973 -0.24714 0.02608 0.16789 3.59168 -3.5227 -0.03788 -0.27774 -3.74925 -0.48379 0 0 0 -0.77772 0 0.0747 0.00586 0 2.7974 -0.12882 0 -0.18838 -0.14994 0.45595 -1.63834
ILE_217 -6.57238 0.6391 4.91431 -0.49058 0.39257 0.09847 2.78092 -2.81158 -0 -0 -2.33567 0.05125 0 0 0 0 0 -0.04591 0.04284 0.47459 0 -0.42425 0 0.73287 -0.06634 0.49128 -2.12852
ALA_218 -6.75419 0.65926 3.47897 -0.02033 0 0 2.7788 -2.83034 -0 -0 -1.56647 -0.34394 0 0 0 0 0 -0.03678 0 0 0 -0.22851 0 1.8394 -0.0989 0.43752 -2.68552
ASP_219 -4.80295 0.17789 6.38409 -0.21285 0.00093 0.69475 2.89766 -2.92087 -0.00081 -0.0025 -3.51587 -0.08367 0 0 -0.68467 -0.59903 0 0.01515 0.00356 0 3.20674 0.22389 0 -2.3716 -0.22082 0.32581 -1.48516
LYS_220 -4.67828 0.34744 5.74563 -0.30332 0.02973 0.136 2.57723 -2.68419 -0.02511 -0.13094 -1.99739 -0.00734 0 0 0 0 0 -0.02642 0.11788 1.72984 0 -0.00868 0 -1.5107 -0.27493 0.23155 -0.73201
LEU_221 -8.31304 1.15997 2.64768 -0.49409 0.21256 0.11746 2.19288 -2.53958 -0 -0 -1.96741 0.24724 0 0 0 0 0 -0.04625 0.08156 0.2824 0 -0.28267 0 0.18072 -0.4119 0.46237 -6.4701
SER_222 -3.82024 0.21951 4.49995 -0.03801 9e-05 0.05305 1.91067 -2.14297 -0.01733 -0.12094 -2.22121 -0.61879 0 0 -0.68467 0 0 -0.11281 0.18905 0.16727 0 -0.22677 1.80068 -0.77834 -0.45073 0.57266 -1.81989
ALA_223 -1.69319 0.25496 2.15749 -0.02842 0.01194 0 1.08272 -1.15676 -0.00081 -0.0025 -0.71493 -0.45348 0 0 0 0 0 -0.05504 0 0 0 0.18157 0 1.8394 0.29531 0.27305 1.99131
ALA_224 -3.31416 0.55118 2.37231 -0.02451 0 0 1.59333 -1.66019 -0 -0 -1.48817 -0.20526 0 0 0 0 0 0.30187 0 0 0 -0.06041 0 1.8394 0.36073 0.26855 0.53467
ARG_225 -1.77856 0.06215 1.48878 -0.47011 0.05906 0.28224 0.97838 -0.89095 -0.00327 -0.02891 -1.11155 0.06294 0 0 0 0 0 0.35983 0.01943 1.82326 0 0.08765 0 -1.2888 0.06947 0.65789 0.37892
ILE_226 -5.39624 1.17724 1.77676 -0.62924 0.55744 0.13293 0.78664 -1.36745 -0.0351 -0.11147 -0.6048 0.02869 0 0 0 0 0 -0.09933 0.23739 2.16303 0 -0.22741 0 0.73287 -0.02103 0.79627 -0.10282
GLY_227 -2.64632 0.54418 2.70332 -8e-05 0 0 0.85972 -1.4384 -0 -0 0.0021 -0.3835 0 0 0 0 0 -0.14435 0 0 0 -1.51644 0 0.83697 -0.68734 0.75108 -1.11906
ALA_228 -2.58611 0.2295 2.43806 -0.02322 0 0 1.66155 -1.34651 -0 -0 -1.41943 -0.37243 0 0 -0.4597 0 0 -0.05241 0 0 0 -0.42482 0 1.8394 -0.66404 0.45179 -0.72837
ARG_229 -2.00977 0.34351 2.04514 -0.98816 0.27187 0.78999 0.50979 -1.01216 -0.00511 -0.04081 -0.69819 -0.26608 0 0 -0.4597 0 0 0.01587 0.05129 2.83395 0 -0.18275 0 -1.2888 0.03411 0.48846 0.43246
SER_230 -3.40397 0.31839 4.54824 -0.03209 0.00026 0.06036 2.7004 -2.04097 -0.00701 -0.03547 -2.83776 -1.0496 0 0 -0.68745 -0.33252 0 0.00354 0.00141 0.37936 0 -0.38808 0.69946 -0.77834 0.47143 1.13937 -1.27103
ASP_231 -1.81564 0.34738 2.46561 -0.11772 0.0126 0.36324 0.97327 -1.15072 -0.00392 -0.03263 -0.57192 -0.26183 0 0 0 0 0 -0.00443 0.0111 0 2.14433 -0.22061 0 -2.3716 -0.13757 0.80429 0.43324
SER_232 -2.92227 0.43769 4.13975 -0.02974 7e-05 0.05123 2.56262 -1.86703 -0 -0 -2.28226 -1.05418 0 0 -0.68745 -0.33252 0 0.05919 0.00402 0.20257 0 -0.34982 0.64809 -0.77834 -0.61729 0.25312 -2.56256
SER_233 -5.63737 1.06608 5.92959 -0.03604 0.00031 0.04362 2.67506 -2.75735 -0.00517 -0.02357 -2.30433 -0.51932 0 0 0 0 0 -0.00274 0.14187 0.16636 0 -0.19684 1.7194 -0.77834 -0.64841 0.55801 -0.60918
LEU_234 -4.30456 0.44293 4.61359 -0.69074 0.22228 0.27241 1.96836 -2.24111 -0 -0 -1.09043 0.07051 0 0 0 0 0 -0.0389 0.02366 0.94352 0 -0.2494 0 0.18072 -0.44693 0.58879 0.26471
LEU_235 -5.98042 0.55367 3.74902 -0.702 0.25803 0.27568 2.24368 -2.35608 -0.01785 -0.17394 -1.609 0.11683 0 0 0 0 0 -0.00954 0.10853 0.76805 0 -0.19207 0 0.18072 -0.05654 0.5031 -2.34013
PHE_236 -10.423 1.21646 3.94858 -1.12741 0.32228 0.53399 2.29131 -2.99021 -0 -0 -1.69092 0.10199 0 0 0 0 0 -0.02269 0.00544 0 2.60548 -0.25173 0 1.0402 0.0036 1.05909 -3.37748
LYS_237 -5.65928 0.30463 5.9463 -0.29627 0.02688 0.13112 2.17473 -2.66703 -0.0351 -0.11147 -2.33119 -0.01198 0 0 0 0 0 0.05336 0.01854 1.67753 0 -0.03761 0 -1.5107 -0.26388 0.90622 -1.68519
GLN_238 -5.08485 0.34365 5.3506 -0.26451 0.05417 0.20975 2.23421 -2.59557 -0.01393 -0.14131 -1.79485 -0.47699 0 0 0 0 0 0.01453 0.07429 0 2.69794 -0.04681 0 -0.18838 -0.30861 0.28481 0.34812
LEU_239 -8.59109 0.95097 4.9227 -0.48772 0.19203 0.10918 3.00282 -3.08171 -0.00088 -0.00582 -2.61241 0.22234 0 0 0 0 0 -0.04463 0.10546 0.3475 0 -0.28618 0 0.18072 -0.23793 0.3609 -4.95376
LYS_240 -6.23083 0.51263 6.24837 -0.41136 0.05184 0.2249 2.88412 -2.95874 -0.00666 -0.04177 -3.17667 -0.16497 0 0 0 0 0 0.01416 0.09291 2.00886 0 0.01227 0 -1.5107 -0.30025 0.50608 -2.24578
ASP_241 -4.3815 0.42809 7.37357 -0.22913 0.00097 0.74905 3.29557 -3.11735 -0.01931 -0.05358 -5.4812 -0.12814 0 0 0 -0.44181 0 0.02173 0.00504 0 3.06473 0.26507 0 -2.3716 0.02597 0.4309 -0.56293
GLU_242 -4.98471 0.26017 5.75732 -0.3458 0.09806 0.41529 2.26997 -2.66094 -0 -0 -1.97789 -0.6079 0 0 0 0 0 -0.02376 0.01398 0 3.20719 -0.09864 0 -2.7348 0.03845 0.26912 -1.10487
LEU_243 -10.1408 1.41242 5.12724 -0.51244 0.23895 0.12168 3.17227 -3.40125 -0 -0 -2.31195 0.2396 0 0 0 0 0 0.02413 0.29099 0.31461 0 -0.29131 0 0.18072 -0.31196 0.41837 -5.42872
LYS_244 -5.52288 0.52598 8.40438 -0.73954 0.1038 0.66797 4.29978 -3.51202 -0.00088 -0.00582 -7.30981 0.04497 0 0 0 -0.80093 0 0.08382 0.15175 2.9635 0 0.03946 0 -1.5107 -0.31073 0.65373 -1.77417
LYS_245 -5.69124 0.46391 8.12904 -0.34565 0.03938 0.19374 3.54062 -3.40064 -0.02597 -0.09535 -5.64465 0.3234 0 0 0 -0.44181 0 0.03955 0.03803 2.33372 0 -0.02891 0 -1.5107 -0.39325 0.62971 -1.84706
ILE_246 -6.3068 0.45498 3.11413 -0.48395 0.31552 0.09754 1.71674 -2.26538 -0 -0 -1.01692 0.05339 0 0 0 0 0 -0.01004 0.03778 0.57794 0 -0.37569 0 0.73287 -0.23626 0.50259 -3.09157
VAL_247 -6.433 0.51781 4.26719 -0.31236 0.23255 0.06991 2.92369 -2.7249 -0.00982 -0.10605 -2.53312 -0.1041 0 0 0 0 0 -0.04467 0.00346 0.08381 0 -0.40441 0 1.9342 0.03904 0.40768 -2.1931
ASP_248 -3.94903 0.49036 6.57459 -0.10816 0.00878 0.33261 3.06895 -2.69614 -0 -0 -5.23064 -0.35115 0 0 0 -0.80093 0 -0.06769 0.08945 0 1.73643 0.00713 0 -2.3716 -0.19515 0.49956 -2.96264
LYS_249 -3.29988 0.24356 3.86312 -0.33101 0.05265 0.18667 1.4496 -1.70764 -0 -0 -1.6822 -0.16446 0 0 0 0 0 -0.04437 0.02395 1.65316 0 0.0261 0 -1.5107 -0.30006 0.46973 -1.07178
THR_250 -3.595 0.23167 3.0031 -0.16851 0.06418 0.06116 1.53488 -1.74534 -0.01279 -0.11616 -1.73241 0.15998 0 0 0 0 0 -0.05707 0.00582 0.04822 0 0.04285 2.28563 -1.0874 -0.28225 0.32527 -1.03416
ILE_251 -4.66683 0.58128 2.99588 -0.60165 0.32967 0.11766 2.13669 -1.90674 -0 -0 -0.04584 0.26635 0 0 0 0 0 0.04045 0.02677 0.93178 0 -0.73852 0 0.73287 -0.44632 0.53277 0.28627
ASN_252 -2.81353 0.24896 1.72963 -0.19125 0.04502 0.3048 0.46319 -1.17227 -0.01014 -0.05866 0.09834 -0.38084 0 0 0 0 0 -0.15482 0.00056 0 1.56809 0.22043 0 -0.93687 -0.12892 0.51988 -0.6484
ASN_253 -2.99381 0.40182 1.71698 -0.19493 0.03018 0.31166 0.49926 -1.14982 -0 -0 0.34654 -0.39583 0 0 0 0 0 -0.03246 0.02495 0 1.82158 -0.26496 0 -0.93687 -0.23268 0.25675 -0.79162
PHE_254 -4.43841 0.60793 3.00683 -0.59521 0.06403 0.33603 1.66194 -1.78615 -0 -0 -0.75215 0.10674 0 0 0 0 0 0.05379 0.00172 0 1.97816 -0.31924 0 1.0402 -0.49285 0.29979 0.77318
HIS:CtermProteinFull_255 -5.75576 0.47334 3.7028 -0.97069 0.21731 1.75219 1.23769 -1.89728 -0 -0 -2.62558 0.39726 0 0 -0.91037 0 0 0 0.08969 0 4.03572 0 0 -0.45461 -0.1438 0.43497 -0.41711
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14015 DOMAINID 14400 MODEL 4 SSGCID - MygeA.20127.a Ribonuclease Y  MG_130
MODEL     4
REMARK    Rerank model04.pdb score: 152.820 tmscore: 0.35182 2parA_204 prob: 99.65 ident: 14.29
ATOM      1  N   ASN A   1     -43.343  -3.085   8.412  1.00 29.190          N  
ATOM      2  CA  ASN A   1     -43.967  -4.394   8.260  1.00 29.180          C  
ATOM      3  C   ASN A   1     -42.966  -5.514   8.504  1.00 28.640          C  
ATOM      4  O   ASN A   1     -42.452  -6.109   7.556  1.00 28.560          O  
ATOM      5  CB  ASN A   1     -44.593  -4.536   6.881  1.00 40.860          C  
ATOM      6  CG  ASN A   1     -45.446  -5.783   6.744  1.00 40.860          C  
ATOM      7  OD1 ASN A   1     -45.852  -6.384   7.747  1.00 40.860          O  
ATOM      8  ND2 ASN A   1     -45.727  -6.171   5.523  1.00 40.860          N  
ATOM      9 1H   ASN A   1     -43.962  -2.375   8.047  1.00 35.030          H  
ATOM     10 2H   ASN A   1     -43.165  -2.902   9.389  1.00 35.030          H  
ATOM     11 3H   ASN A   1     -42.474  -3.068   7.897  1.00 35.030          H  
ATOM     12  HA  ASN A   1     -44.751  -4.492   9.013  1.00 35.020          H  
ATOM     13 1HB  ASN A   1     -45.215  -3.664   6.674  1.00 49.030          H  
ATOM     14 2HB  ASN A   1     -43.808  -4.562   6.125  1.00 49.030          H  
ATOM     15 1HD2 ASN A   1     -46.289  -6.986   5.373  1.00 49.030          H  
ATOM     16 2HD2 ASN A   1     -45.380  -5.655   4.740  1.00 49.030          H  
ATOM     17  N   TRP A   2     -42.670  -5.788   9.770  1.00 28.320          N  
ATOM     18  CA  TRP A   2     -41.733  -6.852  10.102  1.00 27.900          C  
ATOM     19  C   TRP A   2     -42.428  -7.953  10.873  1.00 27.840          C  
ATOM     20  O   TRP A   2     -43.318  -7.689  11.681  1.00 28.110          O  
ATOM     21  CB  TRP A   2     -40.581  -6.320  10.938  1.00 39.230          C  
ATOM     22  CG  TRP A   2     -39.703  -5.390  10.213  1.00 39.230          C  
ATOM     23  CD1 TRP A   2     -39.837  -4.041  10.111  1.00 39.230          C  
ATOM     24  CD2 TRP A   2     -38.525  -5.737   9.469  1.00 39.230          C  
ATOM     25  NE1 TRP A   2     -38.825  -3.524   9.351  1.00 39.230          N  
ATOM     26  CE2 TRP A   2     -38.011  -4.550   8.947  1.00 39.230          C  
ATOM     27  CE3 TRP A   2     -37.872  -6.944   9.206  1.00 39.230          C  
ATOM     28  CZ2 TRP A   2     -36.869  -4.529   8.169  1.00 39.230          C  
ATOM     29  CZ3 TRP A   2     -36.727  -6.925   8.429  1.00 39.230          C  
ATOM     30  CH2 TRP A   2     -36.238  -5.747   7.921  1.00 39.230          C  
ATOM     31  H   TRP A   2     -43.117  -5.281  10.521  1.00 33.980          H  
ATOM     32  HA  TRP A   2     -41.332  -7.276   9.181  1.00 33.480          H  
ATOM     33 1HB  TRP A   2     -40.967  -5.821  11.824  1.00 47.070          H  
ATOM     34 2HB  TRP A   2     -39.979  -7.157  11.264  1.00 47.070          H  
ATOM     35  HD1 TRP A   2     -40.632  -3.458  10.568  1.00 47.070          H  
ATOM     36  HE1 TRP A   2     -38.693  -2.548   9.122  1.00 47.070          H  
ATOM     37  HE3 TRP A   2     -38.254  -7.881   9.606  1.00 47.070          H  
ATOM     38  HZ2 TRP A   2     -36.464  -3.603   7.759  1.00 47.070          H  
ATOM     39  HZ3 TRP A   2     -36.224  -7.869   8.229  1.00 47.070          H  
ATOM     40  HH2 TRP A   2     -35.334  -5.767   7.313  1.00 47.070          H  
ATOM     41  N   VAL A   3     -41.999  -9.186  10.637  1.00 27.570          N  
ATOM     42  CA  VAL A   3     -42.539 -10.336  11.339  1.00 27.550          C  
ATOM     43  C   VAL A   3     -41.428 -11.121  12.006  1.00 27.040          C  
ATOM     44  O   VAL A   3     -40.444 -11.482  11.362  1.00 26.720          O  
ATOM     45  CB  VAL A   3     -43.317 -11.248  10.363  1.00 38.580          C  
ATOM     46  CG1 VAL A   3     -43.863 -12.485  11.101  1.00 38.580          C  
ATOM     47  CG2 VAL A   3     -44.460 -10.447   9.727  1.00 38.580          C  
ATOM     48  H   VAL A   3     -41.267  -9.327   9.953  1.00 33.080          H  
ATOM     49  HA  VAL A   3     -43.225  -9.986  12.111  1.00 33.060          H  
ATOM     50  HB  VAL A   3     -42.642 -11.602   9.585  1.00 46.290          H  
ATOM     51 1HG1 VAL A   3     -44.401 -13.117  10.395  1.00 46.290          H  
ATOM     52 2HG1 VAL A   3     -43.047 -13.062  11.537  1.00 46.290          H  
ATOM     53 3HG1 VAL A   3     -44.543 -12.169  11.892  1.00 46.290          H  
ATOM     54 1HG2 VAL A   3     -45.008 -11.081   9.032  1.00 46.290          H  
ATOM     55 2HG2 VAL A   3     -45.135 -10.095  10.508  1.00 46.290          H  
ATOM     56 3HG2 VAL A   3     -44.062  -9.590   9.187  1.00 46.290          H  
ATOM     57  N   TYR A   4     -41.596 -11.388  13.292  1.00 27.060          N  
ATOM     58  CA  TYR A   4     -40.616 -12.142  14.050  1.00 26.780          C  
ATOM     59  C   TYR A   4     -41.297 -13.325  14.711  1.00 26.870          C  
ATOM     60  O   TYR A   4     -42.504 -13.284  14.960  1.00 27.410          O  
ATOM     61  CB  TYR A   4     -39.950 -11.254  15.094  1.00 37.600          C  
ATOM     62  CG  TYR A   4     -39.235 -10.064  14.493  1.00 37.600          C  
ATOM     63  CD1 TYR A   4     -39.875  -8.832  14.427  1.00 37.600          C  
ATOM     64  CD2 TYR A   4     -37.955 -10.203  13.989  1.00 37.600          C  
ATOM     65  CE1 TYR A   4     -39.227  -7.750  13.880  1.00 37.600          C  
ATOM     66  CE2 TYR A   4     -37.312  -9.119  13.434  1.00 37.600          C  
ATOM     67  CZ  TYR A   4     -37.939  -7.898  13.382  1.00 37.600          C  
ATOM     68  OH  TYR A   4     -37.282  -6.823  12.834  1.00 37.600          O  
ATOM     69  H   TYR A   4     -42.432 -11.059  13.754  1.00 32.470          H  
ATOM     70  HA  TYR A   4     -39.857 -12.529  13.371  1.00 32.140          H  
ATOM     71 1HB  TYR A   4     -40.700 -10.888  15.795  1.00 45.120          H  
ATOM     72 2HB  TYR A   4     -39.228 -11.839  15.664  1.00 45.120          H  
ATOM     73  HD1 TYR A   4     -40.887  -8.721  14.815  1.00 45.120          H  
ATOM     74  HD2 TYR A   4     -37.454 -11.169  14.031  1.00 45.120          H  
ATOM     75  HE1 TYR A   4     -39.726  -6.783  13.837  1.00 45.120          H  
ATOM     76  HE2 TYR A   4     -36.303  -9.229  13.038  1.00 45.120          H  
ATOM     77  HH  TYR A   4     -37.809  -6.028  12.948  1.00 45.120          H  
ATOM     78  N   SER A   5     -40.528 -14.375  14.983  1.00 26.420          N  
ATOM     79  CA  SER A   5     -41.039 -15.550  15.668  1.00 26.530          C  
ATOM     80  C   SER A   5     -41.508 -15.189  17.082  1.00 26.210          C  
ATOM     81  O   SER A   5     -40.899 -14.318  17.712  1.00 25.780          O  
ATOM     82  CB  SER A   5     -39.941 -16.599  15.758  1.00 37.100          C  
ATOM     83  OG  SER A   5     -39.549 -17.035  14.483  1.00 37.100          O  
ATOM     84  H   SER A   5     -39.553 -14.360  14.718  1.00 31.700          H  
ATOM     85  HA  SER A   5     -41.858 -15.936  15.071  1.00 31.840          H  
ATOM     86 1HB  SER A   5     -39.084 -16.175  16.277  1.00 44.520          H  
ATOM     87 2HB  SER A   5     -40.288 -17.447  16.349  1.00 44.520          H  
ATOM     88  HG  SER A   5     -38.875 -17.706  14.626  1.00 44.520          H  
ATOM     89  N   PRO A   6     -42.597 -15.801  17.591  1.00 26.460          N  
ATOM     90  CA  PRO A   6     -43.106 -15.636  18.937  1.00 26.250          C  
ATOM     91  C   PRO A   6     -42.159 -16.343  19.876  1.00 25.590          C  
ATOM     92  O   PRO A   6     -41.511 -17.301  19.459  1.00 25.750          O  
ATOM     93  CB  PRO A   6     -44.477 -16.316  18.874  1.00 39.380          C  
ATOM     94  CG  PRO A   6     -44.324 -17.368  17.793  1.00 39.380          C  
ATOM     95  CD  PRO A   6     -43.376 -16.753  16.771  1.00 39.380          C  
ATOM     96  HA  PRO A   6     -43.186 -14.566  19.177  1.00 31.500          H  
ATOM     97 1HB  PRO A   6     -44.725 -16.748  19.857  1.00 47.250          H  
ATOM     98 2HB  PRO A   6     -45.254 -15.574  18.643  1.00 47.250          H  
ATOM     99 1HG  PRO A   6     -43.918 -18.296  18.231  1.00 47.250          H  
ATOM    100 2HG  PRO A   6     -45.307 -17.622  17.366  1.00 47.250          H  
ATOM    101 1HD  PRO A   6     -42.735 -17.550  16.370  1.00 47.250          H  
ATOM    102 2HD  PRO A   6     -43.941 -16.221  15.985  1.00 47.250          H  
ATOM    103  N   SER A   7     -42.093 -15.904  21.131  1.00 24.940          N  
ATOM    104  CA  SER A   7     -41.264 -16.570  22.140  1.00 24.340          C  
ATOM    105  C   SER A   7     -39.878 -16.902  21.590  1.00 24.300          C  
ATOM    106  O   SER A   7     -39.374 -18.017  21.748  1.00 23.980          O  
ATOM    107  CB  SER A   7     -41.949 -17.829  22.638  1.00 34.320          C  
ATOM    108  OG  SER A   7     -43.183 -17.530  23.250  1.00 34.320          O  
ATOM    109  H   SER A   7     -42.647 -15.109  21.410  1.00 29.930          H  
ATOM    110  HA  SER A   7     -41.139 -15.891  22.984  1.00 29.210          H  
ATOM    111 1HB  SER A   7     -42.109 -18.511  21.803  1.00 41.180          H  
ATOM    112 2HB  SER A   7     -41.301 -18.334  23.352  1.00 41.180          H  
ATOM    113  HG  SER A   7     -43.544 -18.373  23.533  1.00 41.180          H  
ATOM    114  N   PHE A   8     -39.253 -15.916  20.962  1.00 24.750          N  
ATOM    115  CA  PHE A   8     -37.933 -16.092  20.398  1.00 24.900          C  
ATOM    116  C   PHE A   8     -36.875 -15.970  21.473  1.00 25.080          C  
ATOM    117  O   PHE A   8     -36.857 -14.987  22.216  1.00 25.060          O  
ATOM    118  CB  PHE A   8     -37.694 -15.055  19.313  1.00 34.800          C  
ATOM    119  CG  PHE A   8     -36.384 -15.190  18.654  1.00 34.800          C  
ATOM    120  CD1 PHE A   8     -36.164 -16.204  17.749  1.00 34.800          C  
ATOM    121  CD2 PHE A   8     -35.356 -14.305  18.933  1.00 34.800          C  
ATOM    122  CE1 PHE A   8     -34.945 -16.337  17.135  1.00 34.800          C  
ATOM    123  CE2 PHE A   8     -34.142 -14.437  18.316  1.00 34.800          C  
ATOM    124  CZ  PHE A   8     -33.934 -15.452  17.420  1.00 34.800          C  
ATOM    125  H   PHE A   8     -39.731 -15.033  20.861  1.00 29.700          H  
ATOM    126  HA  PHE A   8     -37.873 -17.089  19.961  1.00 29.880          H  
ATOM    127 1HB  PHE A   8     -38.474 -15.135  18.554  1.00 41.760          H  
ATOM    128 2HB  PHE A   8     -37.762 -14.060  19.743  1.00 41.760          H  
ATOM    129  HD1 PHE A   8     -36.968 -16.905  17.527  1.00 41.760          H  
ATOM    130  HD2 PHE A   8     -35.519 -13.499  19.652  1.00 41.760          H  
ATOM    131  HE1 PHE A   8     -34.777 -17.144  16.423  1.00 41.760          H  
ATOM    132  HE2 PHE A   8     -33.343 -13.739  18.534  1.00 41.760          H  
ATOM    133  HZ  PHE A   8     -32.967 -15.556  16.933  1.00 41.760          H  
ATOM    134  N   LEU A   9     -36.004 -16.969  21.571  1.00 25.360          N  
ATOM    135  CA  LEU A   9     -34.953 -16.957  22.582  1.00 25.680          C  
ATOM    136  C   LEU A   9     -33.584 -16.751  21.968  1.00 25.330          C  
ATOM    137  O   LEU A   9     -33.306 -17.233  20.866  1.00 25.550          O  
ATOM    138  CB  LEU A   9     -34.965 -18.271  23.368  1.00 35.820          C  
ATOM    139  CG  LEU A   9     -36.302 -18.641  24.067  1.00 35.820          C  
ATOM    140  CD1 LEU A   9     -36.144 -20.001  24.721  1.00 35.820          C  
ATOM    141  CD2 LEU A   9     -36.685 -17.577  25.100  1.00 35.820          C  
ATOM    142  H   LEU A   9     -36.076 -17.746  20.930  1.00 30.430          H  
ATOM    143  HA  LEU A   9     -35.120 -16.125  23.264  1.00 30.820          H  
ATOM    144 1HB  LEU A   9     -34.709 -19.079  22.687  1.00 42.990          H  
ATOM    145 2HB  LEU A   9     -34.190 -18.209  24.138  1.00 42.990          H  
ATOM    146  HG  LEU A   9     -37.098 -18.714  23.320  1.00 42.990          H  
ATOM    147 1HD1 LEU A   9     -37.082 -20.283  25.199  1.00 42.990          H  
ATOM    148 2HD1 LEU A   9     -35.889 -20.741  23.963  1.00 42.990          H  
ATOM    149 3HD1 LEU A   9     -35.353 -19.958  25.470  1.00 42.990          H  
ATOM    150 1HD2 LEU A   9     -37.621 -17.861  25.577  1.00 42.990          H  
ATOM    151 2HD2 LEU A   9     -35.898 -17.497  25.856  1.00 42.990          H  
ATOM    152 3HD2 LEU A   9     -36.817 -16.612  24.617  1.00 42.990          H  
ATOM    153  N   ILE A  10     -32.711 -16.081  22.715  1.00 24.870          N  
ATOM    154  CA  ILE A  10     -31.337 -15.858  22.297  1.00 24.590          C  
ATOM    155  C   ILE A  10     -30.394 -16.457  23.313  1.00 24.340          C  
ATOM    156  O   ILE A  10     -30.173 -15.869  24.375  1.00 24.010          O  
ATOM    157  CB  ILE A  10     -31.044 -14.350  22.140  1.00 34.540          C  
ATOM    158  CG1 ILE A  10     -32.004 -13.755  21.082  1.00 34.540          C  
ATOM    159  CG2 ILE A  10     -29.560 -14.133  21.775  1.00 34.540          C  
ATOM    160  CD1 ILE A  10     -31.987 -12.245  20.962  1.00 34.540          C  
ATOM    161  H   ILE A  10     -33.012 -15.765  23.651  1.00 29.840          H  
ATOM    162  HA  ILE A  10     -31.175 -16.352  21.339  1.00 29.510          H  
ATOM    163  HB  ILE A  10     -31.256 -13.848  23.087  1.00 41.450          H  
ATOM    164 1HG1 ILE A  10     -31.749 -14.187  20.120  1.00 41.450          H  
ATOM    165 2HG1 ILE A  10     -33.021 -14.046  21.331  1.00 41.450          H  
ATOM    166 1HG2 ILE A  10     -29.339 -13.076  21.685  1.00 41.450          H  
ATOM    167 2HG2 ILE A  10     -28.936 -14.540  22.546  1.00 41.450          H  
ATOM    168 3HG2 ILE A  10     -29.334 -14.627  20.830  1.00 41.450          H  
ATOM    169 1HD1 ILE A  10     -32.701 -11.935  20.199  1.00 41.450          H  
ATOM    170 2HD1 ILE A  10     -32.268 -11.802  21.919  1.00 41.450          H  
ATOM    171 3HD1 ILE A  10     -31.001 -11.896  20.680  1.00 41.450          H  
ATOM    172  N   SER A  11     -29.735 -17.552  22.947  1.00 24.630          N  
ATOM    173  CA  SER A  11     -28.892 -18.310  23.870  1.00 24.520          C  
ATOM    174  C   SER A  11     -27.742 -17.496  24.458  1.00 24.420          C  
ATOM    175  O   SER A  11     -27.371 -17.665  25.623  1.00 24.010          O  
ATOM    176  CB  SER A  11     -28.362 -19.513  23.144  1.00 34.370          C  
ATOM    177  OG  SER A  11     -27.497 -19.130  22.110  1.00 34.370          O  
ATOM    178  H   SER A  11     -29.901 -17.935  22.025  1.00 29.560          H  
ATOM    179  HA  SER A  11     -29.513 -18.661  24.693  1.00 29.420          H  
ATOM    180 1HB  SER A  11     -27.857 -20.141  23.838  1.00 41.250          H  
ATOM    181 2HB  SER A  11     -29.192 -20.087  22.737  1.00 41.250          H  
ATOM    182  HG  SER A  11     -27.192 -19.950  21.703  1.00 41.250          H  
ATOM    183  N   GLU A  12     -27.312 -16.447  23.765  1.00 24.870          N  
ATOM    184  CA  GLU A  12     -26.238 -15.622  24.300  1.00 24.930          C  
ATOM    185  C   GLU A  12     -26.630 -15.072  25.680  1.00 24.670          C  
ATOM    186  O   GLU A  12     -25.764 -14.889  26.540  1.00 24.470          O  
ATOM    187  CB  GLU A  12     -25.932 -14.452  23.364  1.00 34.880          C  
ATOM    188  CG  GLU A  12     -25.302 -14.842  22.037  1.00 34.880          C  
ATOM    189  CD  GLU A  12     -25.112 -13.666  21.125  1.00 34.880          C  
ATOM    190  OE1 GLU A  12     -25.577 -12.604  21.461  1.00 34.880          O  
ATOM    191  OE2 GLU A  12     -24.508 -13.829  20.094  1.00 34.880          O  
ATOM    192  H   GLU A  12     -27.644 -16.297  22.822  1.00 29.840          H  
ATOM    193  HA  GLU A  12     -25.346 -16.237  24.411  1.00 29.920          H  
ATOM    194 1HB  GLU A  12     -26.836 -13.893  23.166  1.00 41.850          H  
ATOM    195 2HB  GLU A  12     -25.243 -13.773  23.863  1.00 41.850          H  
ATOM    196 1HG  GLU A  12     -24.335 -15.305  22.229  1.00 41.850          H  
ATOM    197 2HG  GLU A  12     -25.936 -15.580  21.548  1.00 41.850          H  
ATOM    198  N   SER A  13     -27.925 -14.781  25.882  1.00 24.750          N  
ATOM    199  CA  SER A  13     -28.413 -14.284  27.160  1.00 24.630          C  
ATOM    200  C   SER A  13     -29.225 -15.358  27.892  1.00 24.010          C  
ATOM    201  O   SER A  13     -29.310 -15.348  29.124  1.00 23.860          O  
ATOM    202  CB  SER A  13     -29.293 -13.058  26.960  1.00 34.530          C  
ATOM    203  OG  SER A  13     -28.571 -11.970  26.434  1.00 34.530          O  
ATOM    204  H   SER A  13     -28.610 -14.936  25.146  1.00 29.700          H  
ATOM    205  HA  SER A  13     -27.559 -14.013  27.779  1.00 29.560          H  
ATOM    206 1HB  SER A  13     -30.111 -13.319  26.283  1.00 41.440          H  
ATOM    207 2HB  SER A  13     -29.738 -12.778  27.913  1.00 41.440          H  
ATOM    208  HG  SER A  13     -29.194 -11.244  26.380  1.00 41.440          H  
ATOM    209  N   ASP A  14     -29.808 -16.297  27.131  1.00 23.740          N  
ATOM    210  CA  ASP A  14     -30.704 -17.311  27.681  1.00 23.260          C  
ATOM    211  C   ASP A  14     -30.066 -18.663  28.091  1.00 23.030          C  
ATOM    212  O   ASP A  14     -30.764 -19.532  28.621  1.00 22.770          O  
ATOM    213  CB  ASP A  14     -31.860 -17.520  26.691  1.00 32.760          C  
ATOM    214  CG  ASP A  14     -32.767 -16.233  26.576  1.00 32.760          C  
ATOM    215  OD1 ASP A  14     -32.976 -15.595  27.580  1.00 32.760          O  
ATOM    216  OD2 ASP A  14     -33.207 -15.889  25.478  1.00 32.760          O  
ATOM    217  H   ASP A  14     -29.699 -16.245  26.122  1.00 28.490          H  
ATOM    218  HA  ASP A  14     -31.140 -16.888  28.586  1.00 27.910          H  
ATOM    219 1HB  ASP A  14     -31.468 -17.760  25.716  1.00 39.310          H  
ATOM    220 2HB  ASP A  14     -32.474 -18.358  27.014  1.00 39.310          H  
ATOM    221  N   PHE A  15     -28.753 -18.843  27.903  1.00 23.220          N  
ATOM    222  CA  PHE A  15     -28.089 -20.063  28.375  1.00 23.100          C  
ATOM    223  C   PHE A  15     -28.194 -20.153  29.907  1.00 23.110          C  
ATOM    224  O   PHE A  15     -28.169 -19.114  30.567  1.00 23.000          O  
ATOM    225  CB  PHE A  15     -26.593 -20.107  28.004  1.00 32.390          C  
ATOM    226  CG  PHE A  15     -26.201 -20.560  26.610  1.00 32.390          C  
ATOM    227  CD1 PHE A  15     -25.375 -19.781  25.810  1.00 32.390          C  
ATOM    228  CD2 PHE A  15     -26.631 -21.782  26.112  1.00 32.390          C  
ATOM    229  CE1 PHE A  15     -24.989 -20.211  24.559  1.00 32.390          C  
ATOM    230  CE2 PHE A  15     -26.247 -22.212  24.861  1.00 32.390          C  
ATOM    231  CZ  PHE A  15     -25.424 -21.426  24.085  1.00 32.390          C  
ATOM    232  H   PHE A  15     -28.214 -18.152  27.382  1.00 27.860          H  
ATOM    233  HA  PHE A  15     -28.596 -20.890  27.907  1.00 27.720          H  
ATOM    234 1HB  PHE A  15     -26.218 -19.087  28.109  1.00 38.870          H  
ATOM    235 2HB  PHE A  15     -26.051 -20.682  28.712  1.00 38.870          H  
ATOM    236  HD1 PHE A  15     -25.027 -18.813  26.184  1.00 38.870          H  
ATOM    237  HD2 PHE A  15     -27.272 -22.410  26.714  1.00 38.870          H  
ATOM    238  HE1 PHE A  15     -24.341 -19.585  23.945  1.00 38.870          H  
ATOM    239  HE2 PHE A  15     -26.594 -23.175  24.484  1.00 38.870          H  
ATOM    240  HZ  PHE A  15     -25.120 -21.765  23.095  1.00 38.870          H  
ATOM    241  N   ARG A  16     -28.311 -21.358  30.513  1.00 23.350          N  
ATOM    242  CA  ARG A  16     -28.327 -22.703  29.911  1.00 23.570          C  
ATOM    243  C   ARG A  16     -29.233 -23.576  30.773  1.00 23.360          C  
ATOM    244  O   ARG A  16     -29.145 -23.533  32.005  1.00 23.400          O  
ATOM    245  CB  ARG A  16     -26.923 -23.315  29.897  1.00 32.910          C  
ATOM    246  CG  ARG A  16     -26.711 -24.577  29.072  1.00 32.910          C  
ATOM    247  CD  ARG A  16     -25.286 -25.015  29.148  1.00 32.910          C  
ATOM    248  NE  ARG A  16     -24.369 -24.038  28.545  1.00 32.910          N  
ATOM    249  CZ  ARG A  16     -24.018 -23.974  27.234  1.00 32.910          C  
ATOM    250  NH1 ARG A  16     -24.500 -24.837  26.358  1.00 32.910          N  
ATOM    251  NH2 ARG A  16     -23.174 -23.035  26.831  1.00 32.910          N  
ATOM    252  H   ARG A  16     -28.414 -21.320  31.518  1.00 28.020          H  
ATOM    253  HA  ARG A  16     -28.746 -22.688  28.912  1.00 28.280          H  
ATOM    254 1HB  ARG A  16     -26.195 -22.603  29.608  1.00 39.490          H  
ATOM    255 2HB  ARG A  16     -26.687 -23.603  30.912  1.00 39.490          H  
ATOM    256 1HG  ARG A  16     -27.329 -25.381  29.442  1.00 39.490          H  
ATOM    257 2HG  ARG A  16     -26.958 -24.385  28.031  1.00 39.490          H  
ATOM    258 1HD  ARG A  16     -25.014 -25.125  30.202  1.00 39.490          H  
ATOM    259 2HD  ARG A  16     -25.161 -25.969  28.649  1.00 39.490          H  
ATOM    260  HE  ARG A  16     -23.957 -23.352  29.167  1.00 39.490          H  
ATOM    261 1HH1 ARG A  16     -25.140 -25.558  26.649  1.00 39.490          H  
ATOM    262 2HH1 ARG A  16     -24.228 -24.774  25.387  1.00 39.490          H  
ATOM    263 1HH2 ARG A  16     -22.802 -22.371  27.495  1.00 39.490          H  
ATOM    264 2HH2 ARG A  16     -22.899 -22.980  25.861  1.00 39.490          H  
ATOM    265  N   LYS A  17     -30.046 -24.437  30.150  1.00 23.250          N  
ATOM    266  CA  LYS A  17     -30.924 -25.307  30.944  1.00 23.170          C  
ATOM    267  C   LYS A  17     -30.149 -26.198  31.909  1.00 22.990          C  
ATOM    268  O   LYS A  17     -30.641 -26.509  32.995  1.00 23.070          O  
ATOM    269  CB  LYS A  17     -31.777 -26.206  30.038  1.00 32.470          C  
ATOM    270  CG  LYS A  17     -30.999 -27.317  29.294  1.00 32.470          C  
ATOM    271  CD  LYS A  17     -31.902 -28.127  28.376  1.00 32.470          C  
ATOM    272  CE  LYS A  17     -31.130 -29.262  27.700  1.00 32.470          C  
ATOM    273  NZ  LYS A  17     -31.993 -30.046  26.767  1.00 32.470          N  
ATOM    274  H   LYS A  17     -30.096 -24.449  29.140  1.00 27.900          H  
ATOM    275  HA  LYS A  17     -31.589 -24.674  31.535  1.00 27.800          H  
ATOM    276 1HB  LYS A  17     -32.548 -26.691  30.639  1.00 38.960          H  
ATOM    277 2HB  LYS A  17     -32.283 -25.594  29.292  1.00 38.960          H  
ATOM    278 1HG  LYS A  17     -30.183 -26.885  28.715  1.00 38.960          H  
ATOM    279 2HG  LYS A  17     -30.583 -28.017  30.015  1.00 38.960          H  
ATOM    280 1HD  LYS A  17     -32.721 -28.553  28.958  1.00 38.960          H  
ATOM    281 2HD  LYS A  17     -32.324 -27.477  27.608  1.00 38.960          H  
ATOM    282 1HE  LYS A  17     -30.295 -28.841  27.142  1.00 38.960          H  
ATOM    283 2HE  LYS A  17     -30.738 -29.930  28.469  1.00 38.960          H  
ATOM    284 1HZ  LYS A  17     -31.448 -30.785  26.343  1.00 38.960          H  
ATOM    285 2HZ  LYS A  17     -32.766 -30.452  27.277  1.00 38.960          H  
ATOM    286 3HZ  LYS A  17     -32.351 -29.438  26.044  1.00 38.960          H  
ATOM    287  N   LEU A  18     -28.911 -26.534  31.549  1.00 22.860          N  
ATOM    288  CA  LEU A  18     -28.074 -27.404  32.344  1.00 22.820          C  
ATOM    289  C   LEU A  18     -27.454 -26.693  33.536  1.00 22.880          C  
ATOM    290  O   LEU A  18     -26.956 -27.347  34.454  1.00 22.970          O  
ATOM    291  CB  LEU A  18     -26.954 -27.981  31.471  1.00 31.960          C  
ATOM    292  CG  LEU A  18     -27.389 -28.891  30.276  1.00 31.960          C  
ATOM    293  CD1 LEU A  18     -26.159 -29.244  29.460  1.00 31.960          C  
ATOM    294  CD2 LEU A  18     -28.081 -30.163  30.784  1.00 31.960          C  
ATOM    295  H   LEU A  18     -28.571 -26.239  30.647  1.00 27.430          H  
ATOM    296  HA  LEU A  18     -28.687 -28.209  32.723  1.00 27.380          H  
ATOM    297 1HB  LEU A  18     -26.378 -27.156  31.071  1.00 38.360          H  
ATOM    298 2HB  LEU A  18     -26.295 -28.569  32.110  1.00 38.360          H  
ATOM    299  HG  LEU A  18     -28.074 -28.349  29.633  1.00 38.360          H  
ATOM    300 1HD1 LEU A  18     -26.450 -29.867  28.613  1.00 38.360          H  
ATOM    301 2HD1 LEU A  18     -25.689 -28.337  29.092  1.00 38.360          H  
ATOM    302 3HD1 LEU A  18     -25.452 -29.791  30.083  1.00 38.360          H  
ATOM    303 1HD2 LEU A  18     -28.365 -30.781  29.932  1.00 38.360          H  
ATOM    304 2HD2 LEU A  18     -27.395 -30.722  31.422  1.00 38.360          H  
ATOM    305 3HD2 LEU A  18     -28.964 -29.917  31.342  1.00 38.360          H  
ATOM    306  N   ASN A  19     -27.472 -25.358  33.544  1.00 22.960          N  
ATOM    307  CA  ASN A  19     -26.920 -24.648  34.681  1.00 23.130          C  
ATOM    308  C   ASN A  19     -28.025 -24.687  35.713  1.00 23.050          C  
ATOM    309  O   ASN A  19     -27.786 -24.895  36.909  1.00 23.390          O  
ATOM    310  CB  ASN A  19     -26.533 -23.228  34.332  1.00 32.310          C  
ATOM    311  CG  ASN A  19     -25.340 -23.146  33.423  1.00 32.310          C  
ATOM    312  OD1 ASN A  19     -24.533 -24.075  33.290  1.00 32.310          O  
ATOM    313  ND2 ASN A  19     -25.206 -22.018  32.782  1.00 32.310          N  
ATOM    314  H   ASN A  19     -27.926 -24.834  32.800  1.00 27.550          H  
ATOM    315  HA  ASN A  19     -26.058 -25.181  35.076  1.00 27.760          H  
ATOM    316 1HB  ASN A  19     -27.376 -22.736  33.844  1.00 38.780          H  
ATOM    317 2HB  ASN A  19     -26.319 -22.677  35.245  1.00 38.780          H  
ATOM    318 1HD2 ASN A  19     -24.436 -21.887  32.160  1.00 38.780          H  
ATOM    319 2HD2 ASN A  19     -25.869 -21.281  32.916  1.00 38.780          H  
ATOM    320  N   GLY A  20     -29.259 -24.543  35.208  1.00 22.700          N  
ATOM    321  CA  GLY A  20     -30.464 -24.601  36.016  1.00 22.670          C  
ATOM    322  C   GLY A  20     -30.529 -25.955  36.711  1.00 22.390          C  
ATOM    323  O   GLY A  20     -30.622 -26.023  37.940  1.00 22.500          O  
ATOM    324  H   GLY A  20     -29.337 -24.341  34.206  1.00 27.240          H  
ATOM    325 1HA  GLY A  20     -30.461 -23.797  36.751  1.00 27.200          H  
ATOM    326 2HA  GLY A  20     -31.337 -24.469  35.377  1.00 27.200          H  
ATOM    327  N   ILE A  21     -30.422 -27.021  35.911  1.00 22.190          N  
ATOM    328  CA  ILE A  21     -30.478 -28.394  36.396  1.00 22.210          C  
ATOM    329  C   ILE A  21     -29.370 -28.693  37.387  1.00 22.310          C  
ATOM    330  O   ILE A  21     -29.642 -29.318  38.414  1.00 22.470          O  
ATOM    331  CB  ILE A  21     -30.408 -29.380  35.217  1.00 31.090          C  
ATOM    332  CG1 ILE A  21     -31.720 -29.255  34.396  1.00 31.090          C  
ATOM    333  CG2 ILE A  21     -30.189 -30.828  35.737  1.00 31.090          C  
ATOM    334  CD1 ILE A  21     -31.677 -29.898  33.023  1.00 31.090          C  
ATOM    335  H   ILE A  21     -30.366 -26.852  34.902  1.00 26.630          H  
ATOM    336  HA  ILE A  21     -31.428 -28.539  36.900  1.00 26.650          H  
ATOM    337  HB  ILE A  21     -29.590 -29.109  34.573  1.00 37.300          H  
ATOM    338 1HG1 ILE A  21     -32.525 -29.715  34.964  1.00 37.300          H  
ATOM    339 2HG1 ILE A  21     -31.956 -28.203  34.269  1.00 37.300          H  
ATOM    340 1HG2 ILE A  21     -30.139 -31.517  34.902  1.00 37.300          H  
ATOM    341 2HG2 ILE A  21     -29.257 -30.900  36.293  1.00 37.300          H  
ATOM    342 3HG2 ILE A  21     -31.016 -31.111  36.392  1.00 37.300          H  
ATOM    343 1HD1 ILE A  21     -32.639 -29.753  32.532  1.00 37.300          H  
ATOM    344 2HD1 ILE A  21     -30.904 -29.422  32.435  1.00 37.300          H  
ATOM    345 3HD1 ILE A  21     -31.476 -30.959  33.103  1.00 37.300          H  
ATOM    346  N   SER A  22     -28.133 -28.284  37.095  1.00 22.320          N  
ATOM    347  CA  SER A  22     -27.038 -28.521  38.020  1.00 22.550          C  
ATOM    348  C   SER A  22     -27.322 -27.878  39.373  1.00 22.130          C  
ATOM    349  O   SER A  22     -27.161 -28.529  40.416  1.00 21.910          O  
ATOM    350  CB  SER A  22     -25.752 -27.974  37.437  1.00 31.480          C  
ATOM    351  OG  SER A  22     -24.674 -28.160  38.310  1.00 31.480          O  
ATOM    352  H   SER A  22     -27.918 -27.815  36.212  1.00 26.780          H  
ATOM    353  HA  SER A  22     -26.932 -29.595  38.161  1.00 27.060          H  
ATOM    354 1HB  SER A  22     -25.549 -28.470  36.488  1.00 37.770          H  
ATOM    355 2HB  SER A  22     -25.877 -26.911  37.224  1.00 37.770          H  
ATOM    356  HG  SER A  22     -23.904 -27.857  37.827  1.00 37.770          H  
ATOM    357  N   GLY A  23     -27.773 -26.612  39.367  1.00 22.130          N  
ATOM    358  CA  GLY A  23     -28.090 -25.910  40.602  1.00 22.090          C  
ATOM    359  C   GLY A  23     -29.187 -26.628  41.387  1.00 21.880          C  
ATOM    360  O   GLY A  23     -29.077 -26.791  42.609  1.00 22.100          O  
ATOM    361  H   GLY A  23     -27.869 -26.111  38.476  1.00 26.560          H  
ATOM    362 1HA  GLY A  23     -27.193 -25.824  41.212  1.00 26.510          H  
ATOM    363 2HA  GLY A  23     -28.417 -24.900  40.357  1.00 26.510          H  
ATOM    364  N   ILE A  24     -30.216 -27.106  40.681  1.00 21.540          N  
ATOM    365  CA  ILE A  24     -31.310 -27.822  41.315  1.00 21.410          C  
ATOM    366  C   ILE A  24     -30.823 -29.104  41.948  1.00 21.040          C  
ATOM    367  O   ILE A  24     -31.190 -29.397  43.089  1.00 20.650          O  
ATOM    368  CB  ILE A  24     -32.425 -28.151  40.302  1.00 30.030          C  
ATOM    369  CG1 ILE A  24     -33.110 -26.838  39.862  1.00 30.030          C  
ATOM    370  CG2 ILE A  24     -33.444 -29.156  40.935  1.00 30.030          C  
ATOM    371  CD1 ILE A  24     -33.987 -26.968  38.632  1.00 30.030          C  
ATOM    372  H   ILE A  24     -30.255 -26.904  39.675  1.00 25.850          H  
ATOM    373  HA  ILE A  24     -31.727 -27.192  42.095  1.00 25.690          H  
ATOM    374  HB  ILE A  24     -31.983 -28.598  39.414  1.00 36.030          H  
ATOM    375 1HG1 ILE A  24     -33.724 -26.476  40.682  1.00 36.030          H  
ATOM    376 2HG1 ILE A  24     -32.347 -26.097  39.661  1.00 36.030          H  
ATOM    377 1HG2 ILE A  24     -34.222 -29.395  40.222  1.00 36.030          H  
ATOM    378 2HG2 ILE A  24     -32.945 -30.082  41.212  1.00 36.030          H  
ATOM    379 3HG2 ILE A  24     -33.892 -28.713  41.825  1.00 36.030          H  
ATOM    380 1HD1 ILE A  24     -34.420 -25.996  38.399  1.00 36.030          H  
ATOM    381 2HD1 ILE A  24     -33.381 -27.303  37.791  1.00 36.030          H  
ATOM    382 3HD1 ILE A  24     -34.786 -27.678  38.806  1.00 36.030          H  
ATOM    383  N   ASN A  25     -30.027 -29.887  41.221  1.00 21.260          N  
ATOM    384  CA  ASN A  25     -29.557 -31.135  41.780  1.00 21.100          C  
ATOM    385  C   ASN A  25     -28.713 -30.906  43.024  1.00 20.800          C  
ATOM    386  O   ASN A  25     -28.862 -31.642  44.004  1.00 20.970          O  
ATOM    387  CB  ASN A  25     -28.796 -31.919  40.738  1.00 29.600          C  
ATOM    388  CG  ASN A  25     -29.711 -32.528  39.705  1.00 29.600          C  
ATOM    389  OD1 ASN A  25     -30.918 -32.696  39.922  1.00 29.600          O  
ATOM    390  ND2 ASN A  25     -29.153 -32.877  38.579  1.00 29.600          N  
ATOM    391  H   ASN A  25     -29.777 -29.616  40.264  1.00 25.510          H  
ATOM    392  HA  ASN A  25     -30.421 -31.719  42.084  1.00 25.320          H  
ATOM    393 1HB  ASN A  25     -28.095 -31.247  40.232  1.00 35.520          H  
ATOM    394 2HB  ASN A  25     -28.215 -32.705  41.217  1.00 35.520          H  
ATOM    395 1HD2 ASN A  25     -29.706 -33.299  37.861  1.00 35.520          H  
ATOM    396 2HD2 ASN A  25     -28.176 -32.730  38.436  1.00 35.520          H  
ATOM    397  N   LYS A  26     -27.861 -29.874  43.025  1.00 20.420          N  
ATOM    398  CA  LYS A  26     -27.052 -29.622  44.208  1.00 20.170          C  
ATOM    399  C   LYS A  26     -27.924 -29.261  45.401  1.00 19.880          C  
ATOM    400  O   LYS A  26     -27.689 -29.751  46.512  1.00 19.710          O  
ATOM    401  CB  LYS A  26     -26.021 -28.531  43.943  1.00 28.340          C  
ATOM    402  CG  LYS A  26     -24.891 -28.970  43.021  1.00 28.340          C  
ATOM    403  CD  LYS A  26     -23.903 -27.842  42.767  1.00 28.340          C  
ATOM    404  CE  LYS A  26     -22.775 -28.289  41.843  1.00 28.340          C  
ATOM    405  NZ  LYS A  26     -21.813 -27.184  41.564  1.00 28.340          N  
ATOM    406  H   LYS A  26     -27.743 -29.302  42.178  1.00 24.500          H  
ATOM    407  HA  LYS A  26     -26.519 -30.536  44.456  1.00 24.200          H  
ATOM    408 1HB  LYS A  26     -26.520 -27.677  43.476  1.00 34.010          H  
ATOM    409 2HB  LYS A  26     -25.593 -28.193  44.884  1.00 34.010          H  
ATOM    410 1HG  LYS A  26     -24.367 -29.814  43.470  1.00 34.010          H  
ATOM    411 2HG  LYS A  26     -25.312 -29.295  42.069  1.00 34.010          H  
ATOM    412 1HD  LYS A  26     -24.429 -27.006  42.301  1.00 34.010          H  
ATOM    413 2HD  LYS A  26     -23.479 -27.504  43.712  1.00 34.010          H  
ATOM    414 1HE  LYS A  26     -22.240 -29.116  42.307  1.00 34.010          H  
ATOM    415 2HE  LYS A  26     -23.204 -28.630  40.898  1.00 34.010          H  
ATOM    416 1HZ  LYS A  26     -21.085 -27.519  40.948  1.00 34.010          H  
ATOM    417 2HZ  LYS A  26     -22.301 -26.418  41.121  1.00 34.010          H  
ATOM    418 3HZ  LYS A  26     -21.400 -26.866  42.430  1.00 34.010          H  
ATOM    419  N   LYS A  27     -28.947 -28.426  45.179  1.00 19.950          N  
ATOM    420  CA  LYS A  27     -29.836 -28.058  46.267  1.00 19.850          C  
ATOM    421  C   LYS A  27     -30.565 -29.275  46.812  1.00 19.810          C  
ATOM    422  O   LYS A  27     -30.683 -29.417  48.031  1.00 19.690          O  
ATOM    423  CB  LYS A  27     -30.838 -26.997  45.818  1.00 27.830          C  
ATOM    424  CG  LYS A  27     -30.229 -25.617  45.592  1.00 27.830          C  
ATOM    425  CD  LYS A  27     -31.273 -24.618  45.109  1.00 27.830          C  
ATOM    426  CE  LYS A  27     -30.657 -23.242  44.867  1.00 27.830          C  
ATOM    427  NZ  LYS A  27     -31.662 -22.261  44.361  1.00 27.830          N  
ATOM    428  H   LYS A  27     -29.077 -28.014  44.247  1.00 23.940          H  
ATOM    429  HA  LYS A  27     -29.234 -27.643  47.074  1.00 23.820          H  
ATOM    430 1HB  LYS A  27     -31.295 -27.317  44.878  1.00 33.400          H  
ATOM    431 2HB  LYS A  27     -31.634 -26.910  46.559  1.00 33.400          H  
ATOM    432 1HG  LYS A  27     -29.799 -25.260  46.527  1.00 33.400          H  
ATOM    433 2HG  LYS A  27     -29.431 -25.690  44.857  1.00 33.400          H  
ATOM    434 1HD  LYS A  27     -31.708 -24.980  44.175  1.00 33.400          H  
ATOM    435 2HD  LYS A  27     -32.065 -24.530  45.851  1.00 33.400          H  
ATOM    436 1HE  LYS A  27     -30.238 -22.870  45.800  1.00 33.400          H  
ATOM    437 2HE  LYS A  27     -29.856 -23.337  44.132  1.00 33.400          H  
ATOM    438 1HZ  LYS A  27     -31.216 -21.367  44.212  1.00 33.400          H  
ATOM    439 2HZ  LYS A  27     -32.048 -22.592  43.488  1.00 33.400          H  
ATOM    440 3HZ  LYS A  27     -32.405 -22.157  45.038  1.00 33.400          H  
ATOM    441  N   LEU A  28     -31.020 -30.173  45.925  1.00 20.030          N  
ATOM    442  CA  LEU A  28     -31.722 -31.366  46.376  1.00 20.100          C  
ATOM    443  C   LEU A  28     -30.821 -32.260  47.211  1.00 20.200          C  
ATOM    444  O   LEU A  28     -31.265 -32.804  48.226  1.00 20.370          O  
ATOM    445  CB  LEU A  28     -32.234 -32.171  45.174  1.00 28.110          C  
ATOM    446  CG  LEU A  28     -33.385 -31.555  44.347  1.00 28.110          C  
ATOM    447  CD1 LEU A  28     -33.572 -32.386  43.083  1.00 28.110          C  
ATOM    448  CD2 LEU A  28     -34.676 -31.534  45.168  1.00 28.110          C  
ATOM    449  H   LEU A  28     -30.921 -29.983  44.921  1.00 24.040          H  
ATOM    450  HA  LEU A  28     -32.555 -31.056  47.001  1.00 24.120          H  
ATOM    451 1HB  LEU A  28     -31.395 -32.320  44.494  1.00 33.730          H  
ATOM    452 2HB  LEU A  28     -32.559 -33.143  45.528  1.00 33.730          H  
ATOM    453  HG  LEU A  28     -33.130 -30.541  44.059  1.00 33.730          H  
ATOM    454 1HD1 LEU A  28     -34.373 -31.957  42.483  1.00 33.730          H  
ATOM    455 2HD1 LEU A  28     -32.651 -32.382  42.502  1.00 33.730          H  
ATOM    456 3HD1 LEU A  28     -33.827 -33.407  43.347  1.00 33.730          H  
ATOM    457 1HD2 LEU A  28     -35.474 -31.105  44.564  1.00 33.730          H  
ATOM    458 2HD2 LEU A  28     -34.945 -32.548  45.456  1.00 33.730          H  
ATOM    459 3HD2 LEU A  28     -34.554 -30.927  46.066  1.00 33.730          H  
ATOM    460  N   LEU A  29     -29.552 -32.400  46.810  1.00 20.200          N  
ATOM    461  CA  LEU A  29     -28.640 -33.240  47.570  1.00 20.410          C  
ATOM    462  C   LEU A  29     -28.464 -32.693  48.976  1.00 20.380          C  
ATOM    463  O   LEU A  29     -28.429 -33.466  49.932  1.00 20.410          O  
ATOM    464  CB  LEU A  29     -27.275 -33.324  46.867  1.00 28.490          C  
ATOM    465  CG  LEU A  29     -27.219 -34.121  45.521  1.00 28.490          C  
ATOM    466  CD1 LEU A  29     -25.858 -33.894  44.864  1.00 28.490          C  
ATOM    467  CD2 LEU A  29     -27.436 -35.617  45.776  1.00 28.490          C  
ATOM    468  H   LEU A  29     -29.250 -31.970  45.928  1.00 24.240          H  
ATOM    469  HA  LEU A  29     -29.073 -34.229  47.654  1.00 24.490          H  
ATOM    470 1HB  LEU A  29     -26.947 -32.306  46.653  1.00 34.190          H  
ATOM    471 2HB  LEU A  29     -26.562 -33.773  47.555  1.00 34.190          H  
ATOM    472  HG  LEU A  29     -27.989 -33.760  44.850  1.00 34.190          H  
ATOM    473 1HD1 LEU A  29     -25.815 -34.435  43.920  1.00 34.190          H  
ATOM    474 2HD1 LEU A  29     -25.721 -32.831  44.675  1.00 34.190          H  
ATOM    475 3HD1 LEU A  29     -25.069 -34.250  45.523  1.00 34.190          H  
ATOM    476 1HD2 LEU A  29     -27.387 -36.150  44.828  1.00 34.190          H  
ATOM    477 2HD2 LEU A  29     -26.658 -35.991  46.443  1.00 34.190          H  
ATOM    478 3HD2 LEU A  29     -28.407 -35.790  46.225  1.00 34.190          H  
ATOM    479  N   VAL A  30     -28.393 -31.364  49.107  1.00 20.370          N  
ATOM    480  CA  VAL A  30     -28.275 -30.733  50.417  1.00 20.460          C  
ATOM    481  C   VAL A  30     -29.548 -30.915  51.254  1.00 20.620          C  
ATOM    482  O   VAL A  30     -29.480 -31.253  52.438  1.00 20.870          O  
ATOM    483  CB  VAL A  30     -27.937 -29.236  50.289  1.00 28.610          C  
ATOM    484  CG1 VAL A  30     -27.999 -28.549  51.669  1.00 28.610          C  
ATOM    485  CG2 VAL A  30     -26.542 -29.099  49.701  1.00 28.610          C  
ATOM    486  H   VAL A  30     -28.370 -30.793  48.252  1.00 24.440          H  
ATOM    487  HA  VAL A  30     -27.447 -31.203  50.934  1.00 24.550          H  
ATOM    488  HB  VAL A  30     -28.665 -28.755  49.633  1.00 34.330          H  
ATOM    489 1HG1 VAL A  30     -27.753 -27.495  51.555  1.00 34.330          H  
ATOM    490 2HG1 VAL A  30     -28.997 -28.632  52.096  1.00 34.330          H  
ATOM    491 3HG1 VAL A  30     -27.280 -29.019  52.341  1.00 34.330          H  
ATOM    492 1HG2 VAL A  30     -26.293 -28.044  49.594  1.00 34.330          H  
ATOM    493 2HG2 VAL A  30     -25.823 -29.579  50.362  1.00 34.330          H  
ATOM    494 3HG2 VAL A  30     -26.507 -29.576  48.725  1.00 34.330          H  
ATOM    495  N   GLU A  31     -30.716 -30.687  50.649  1.00 20.570          N  
ATOM    496  CA  GLU A  31     -31.989 -30.802  51.362  1.00 20.800          C  
ATOM    497  C   GLU A  31     -32.209 -32.198  51.928  1.00 20.880          C  
ATOM    498  O   GLU A  31     -32.772 -32.356  53.010  1.00 20.760          O  
ATOM    499  CB  GLU A  31     -33.168 -30.457  50.447  1.00 29.030          C  
ATOM    500  CG  GLU A  31     -33.307 -28.986  50.071  1.00 29.030          C  
ATOM    501  CD  GLU A  31     -34.441 -28.755  49.110  1.00 29.030          C  
ATOM    502  OE1 GLU A  31     -35.027 -29.724  48.686  1.00 29.030          O  
ATOM    503  OE2 GLU A  31     -34.721 -27.621  48.801  1.00 29.030          O  
ATOM    504  H   GLU A  31     -30.720 -30.389  49.668  1.00 24.680          H  
ATOM    505  HA  GLU A  31     -31.976 -30.096  52.192  1.00 24.960          H  
ATOM    506 1HB  GLU A  31     -33.067 -31.023  49.518  1.00 34.830          H  
ATOM    507 2HB  GLU A  31     -34.096 -30.773  50.919  1.00 34.830          H  
ATOM    508 1HG  GLU A  31     -33.494 -28.413  50.978  1.00 34.830          H  
ATOM    509 2HG  GLU A  31     -32.381 -28.628  49.641  1.00 34.830          H  
ATOM    510  N   LYS A  32     -31.729 -33.209  51.216  1.00 21.150          N  
ATOM    511  CA  LYS A  32     -31.888 -34.597  51.617  1.00 21.380          C  
ATOM    512  C   LYS A  32     -30.850 -35.103  52.636  1.00 21.360          C  
ATOM    513  O   LYS A  32     -30.855 -36.292  52.970  1.00 21.640          O  
ATOM    514  CB  LYS A  32     -31.873 -35.478  50.369  1.00 29.840          C  
ATOM    515  CG  LYS A  32     -33.082 -35.260  49.445  1.00 29.840          C  
ATOM    516  CD  LYS A  32     -33.004 -36.130  48.196  1.00 29.840          C  
ATOM    517  CE  LYS A  32     -34.200 -35.887  47.273  1.00 29.840          C  
ATOM    518  NZ  LYS A  32     -34.139 -36.729  46.038  1.00 29.840          N  
ATOM    519  H   LYS A  32     -31.313 -33.003  50.300  1.00 25.380          H  
ATOM    520  HA  LYS A  32     -32.866 -34.692  52.085  1.00 25.660          H  
ATOM    521 1HB  LYS A  32     -30.969 -35.258  49.791  1.00 35.810          H  
ATOM    522 2HB  LYS A  32     -31.838 -36.526  50.656  1.00 35.810          H  
ATOM    523 1HG  LYS A  32     -33.990 -35.508  49.993  1.00 35.810          H  
ATOM    524 2HG  LYS A  32     -33.137 -34.212  49.154  1.00 35.810          H  
ATOM    525 1HD  LYS A  32     -32.084 -35.892  47.655  1.00 35.810          H  
ATOM    526 2HD  LYS A  32     -32.978 -37.180  48.482  1.00 35.810          H  
ATOM    527 1HE  LYS A  32     -35.118 -36.114  47.812  1.00 35.810          H  
ATOM    528 2HE  LYS A  32     -34.212 -34.834  46.982  1.00 35.810          H  
ATOM    529 1HZ  LYS A  32     -34.943 -36.534  45.457  1.00 35.810          H  
ATOM    530 2HZ  LYS A  32     -33.296 -36.515  45.525  1.00 35.810          H  
ATOM    531 3HZ  LYS A  32     -34.138 -37.708  46.292  1.00 35.810          H  
ATOM    532  N   LEU A  33     -29.956 -34.237  53.125  1.00 21.130          N  
ATOM    533  CA  LEU A  33     -28.958 -34.672  54.100  1.00 21.210          C  
ATOM    534  C   LEU A  33     -29.568 -34.878  55.479  1.00 21.180          C  
ATOM    535  O   LEU A  33     -30.489 -34.170  55.888  1.00 21.280          O  
ATOM    536  CB  LEU A  33     -27.834 -33.634  54.236  1.00 29.660          C  
ATOM    537  CG  LEU A  33     -26.963 -33.372  52.996  1.00 29.660          C  
ATOM    538  CD1 LEU A  33     -26.037 -32.196  53.285  1.00 29.660          C  
ATOM    539  CD2 LEU A  33     -26.156 -34.608  52.621  1.00 29.660          C  
ATOM    540  H   LEU A  33     -29.971 -33.256  52.827  1.00 25.360          H  
ATOM    541  HA  LEU A  33     -28.551 -35.624  53.775  1.00 25.450          H  
ATOM    542 1HB  LEU A  33     -28.299 -32.682  54.499  1.00 35.590          H  
ATOM    543 2HB  LEU A  33     -27.183 -33.933  55.058  1.00 35.590          H  
ATOM    544  HG  LEU A  33     -27.598 -33.112  52.176  1.00 35.590          H  
ATOM    545 1HD1 LEU A  33     -25.432 -31.985  52.404  1.00 35.590          H  
ATOM    546 2HD1 LEU A  33     -26.641 -31.319  53.529  1.00 35.590          H  
ATOM    547 3HD1 LEU A  33     -25.387 -32.437  54.123  1.00 35.590          H  
ATOM    548 1HD2 LEU A  33     -25.557 -34.383  51.737  1.00 35.590          H  
ATOM    549 2HD2 LEU A  33     -25.500 -34.885  53.444  1.00 35.590          H  
ATOM    550 3HD2 LEU A  33     -26.819 -35.434  52.391  1.00 35.590          H  
ATOM    551  N   ARG A  34     -29.017 -35.838  56.215  1.00 21.160          N  
ATOM    552  CA  ARG A  34     -29.440 -36.100  57.581  1.00 21.180          C  
ATOM    553  C   ARG A  34     -28.679 -35.236  58.570  1.00 21.240          C  
ATOM    554  O   ARG A  34     -27.484 -34.989  58.405  1.00 21.560          O  
ATOM    555  CB  ARG A  34     -29.249 -37.573  57.932  1.00 29.640          C  
ATOM    556  CG  ARG A  34     -29.775 -37.994  59.313  1.00 29.640          C  
ATOM    557  CD  ARG A  34     -29.849 -39.478  59.461  1.00 29.640          C  
ATOM    558  NE  ARG A  34     -28.530 -40.143  59.510  1.00 29.640          N  
ATOM    559  CZ  ARG A  34     -28.332 -41.469  59.358  1.00 29.640          C  
ATOM    560  NH1 ARG A  34     -29.340 -42.295  59.123  1.00 29.640          N  
ATOM    561  NH2 ARG A  34     -27.102 -41.925  59.453  1.00 29.640          N  
ATOM    562  H   ARG A  34     -28.279 -36.395  55.810  1.00 25.390          H  
ATOM    563  HA  ARG A  34     -30.501 -35.864  57.663  1.00 25.420          H  
ATOM    564 1HB  ARG A  34     -29.742 -38.191  57.184  1.00 35.570          H  
ATOM    565 2HB  ARG A  34     -28.186 -37.814  57.908  1.00 35.570          H  
ATOM    566 1HG  ARG A  34     -29.099 -37.624  60.089  1.00 35.570          H  
ATOM    567 2HG  ARG A  34     -30.770 -37.582  59.473  1.00 35.570          H  
ATOM    568 1HD  ARG A  34     -30.375 -39.707  60.389  1.00 35.570          H  
ATOM    569 2HD  ARG A  34     -30.407 -39.882  58.620  1.00 35.570          H  
ATOM    570  HE  ARG A  34     -27.677 -39.588  59.706  1.00 35.570          H  
ATOM    571 1HH1 ARG A  34     -30.282 -41.942  59.053  1.00 35.570          H  
ATOM    572 2HH1 ARG A  34     -29.167 -43.284  59.014  1.00 35.570          H  
ATOM    573 1HH2 ARG A  34     -26.346 -41.249  59.649  1.00 35.570          H  
ATOM    574 2HH2 ARG A  34     -26.903 -42.906  59.348  1.00 35.570          H  
ATOM    575  N   ILE A  35     -29.371 -34.804  59.613  1.00 21.020          N  
ATOM    576  CA  ILE A  35     -28.753 -34.039  60.679  1.00 21.160          C  
ATOM    577  C   ILE A  35     -28.444 -34.976  61.825  1.00 21.590          C  
ATOM    578  O   ILE A  35     -29.338 -35.640  62.348  1.00 21.980          O  
ATOM    579  CB  ILE A  35     -29.678 -32.903  61.156  1.00 29.570          C  
ATOM    580  CG1 ILE A  35     -29.950 -31.945  59.960  1.00 29.570          C  
ATOM    581  CG2 ILE A  35     -29.039 -32.165  62.365  1.00 29.570          C  
ATOM    582  CD1 ILE A  35     -31.048 -30.927  60.194  1.00 29.570          C  
ATOM    583  H   ILE A  35     -30.355 -35.028  59.672  1.00 25.220          H  
ATOM    584  HA  ILE A  35     -27.819 -33.610  60.319  1.00 25.390          H  
ATOM    585  HB  ILE A  35     -30.635 -33.324  61.462  1.00 35.480          H  
ATOM    586 1HG1 ILE A  35     -29.031 -31.415  59.724  1.00 35.480          H  
ATOM    587 2HG1 ILE A  35     -30.233 -32.542  59.091  1.00 35.480          H  
ATOM    588 1HG2 ILE A  35     -29.693 -31.374  62.710  1.00 35.480          H  
ATOM    589 2HG2 ILE A  35     -28.877 -32.863  63.188  1.00 35.480          H  
ATOM    590 3HG2 ILE A  35     -28.083 -31.737  62.064  1.00 35.480          H  
ATOM    591 1HD1 ILE A  35     -31.164 -30.316  59.298  1.00 35.480          H  
ATOM    592 2HD1 ILE A  35     -31.987 -31.443  60.402  1.00 35.480          H  
ATOM    593 3HD1 ILE A  35     -30.800 -30.283  61.030  1.00 35.480          H  
ATOM    594  N   GLU A  36     -27.176 -35.045  62.198  1.00 21.600          N  
ATOM    595  CA  GLU A  36     -26.748 -35.951  63.247  1.00 22.060          C  
ATOM    596  C   GLU A  36     -26.231 -35.179  64.454  1.00 22.250          C  
ATOM    597  O   GLU A  36     -25.580 -34.142  64.303  1.00 22.000          O  
ATOM    598  CB  GLU A  36     -25.679 -36.890  62.689  1.00 30.700          C  
ATOM    599  CG  GLU A  36     -26.196 -37.795  61.557  1.00 30.700          C  
ATOM    600  CD  GLU A  36     -25.145 -38.707  60.987  1.00 30.700          C  
ATOM    601  OE1 GLU A  36     -23.996 -38.541  61.321  1.00 30.700          O  
ATOM    602  OE2 GLU A  36     -25.498 -39.588  60.223  1.00 30.700          O  
ATOM    603  H   GLU A  36     -26.494 -34.467  61.726  1.00 25.920          H  
ATOM    604  HA  GLU A  36     -27.601 -36.548  63.570  1.00 26.470          H  
ATOM    605 1HB  GLU A  36     -24.846 -36.304  62.298  1.00 36.840          H  
ATOM    606 2HB  GLU A  36     -25.292 -37.525  63.486  1.00 36.840          H  
ATOM    607 1HG  GLU A  36     -27.023 -38.394  61.935  1.00 36.840          H  
ATOM    608 2HG  GLU A  36     -26.585 -37.164  60.754  1.00 36.840          H  
ATOM    609  N   ASP A  37     -26.528 -35.702  65.641  1.00 22.780          N  
ATOM    610  CA  ASP A  37     -26.122 -35.120  66.919  1.00 23.110          C  
ATOM    611  C   ASP A  37     -26.139 -36.193  68.010  1.00 23.000          C  
ATOM    612  O   ASP A  37     -26.519 -37.345  67.769  1.00 23.300          O  
ATOM    613  CB  ASP A  37     -27.047 -33.930  67.269  1.00 32.220          C  
ATOM    614  CG  ASP A  37     -26.439 -32.870  68.237  1.00 32.220          C  
ATOM    615  OD1 ASP A  37     -25.494 -33.194  68.921  1.00 32.220          O  
ATOM    616  OD2 ASP A  37     -26.958 -31.778  68.309  1.00 32.220          O  
ATOM    617  H   ASP A  37     -27.056 -36.564  65.646  1.00 27.340          H  
ATOM    618  HA  ASP A  37     -25.100 -34.748  66.828  1.00 27.730          H  
ATOM    619 1HB  ASP A  37     -27.323 -33.415  66.348  1.00 38.670          H  
ATOM    620 2HB  ASP A  37     -27.961 -34.301  67.698  1.00 38.670          H  
ATOM    621  N   ILE A  38     -25.791 -35.820  69.227  1.00 22.670          N  
ATOM    622  CA  ILE A  38     -25.749 -36.775  70.323  1.00 22.610          C  
ATOM    623  C   ILE A  38     -27.136 -36.896  70.960  1.00 22.490          C  
ATOM    624  O   ILE A  38     -27.420 -36.336  72.020  1.00 22.470          O  
ATOM    625  CB  ILE A  38     -24.649 -36.338  71.332  1.00 31.680          C  
ATOM    626  CG1 ILE A  38     -23.251 -36.322  70.601  1.00 31.680          C  
ATOM    627  CG2 ILE A  38     -24.567 -37.297  72.550  1.00 31.680          C  
ATOM    628  CD1 ILE A  38     -22.787 -34.983  69.934  1.00 31.680          C  
ATOM    629  H   ILE A  38     -25.508 -34.848  69.367  1.00 27.200          H  
ATOM    630  HA  ILE A  38     -25.482 -37.753  69.926  1.00 27.130          H  
ATOM    631  HB  ILE A  38     -24.862 -35.325  71.677  1.00 38.010          H  
ATOM    632 1HG1 ILE A  38     -22.503 -36.607  71.325  1.00 38.010          H  
ATOM    633 2HG1 ILE A  38     -23.286 -37.072  69.821  1.00 38.010          H  
ATOM    634 1HG2 ILE A  38     -23.789 -36.962  73.225  1.00 38.010          H  
ATOM    635 2HG2 ILE A  38     -25.505 -37.321  73.093  1.00 38.010          H  
ATOM    636 3HG2 ILE A  38     -24.334 -38.299  72.197  1.00 38.010          H  
ATOM    637 1HD1 ILE A  38     -21.809 -35.138  69.482  1.00 38.010          H  
ATOM    638 2HD1 ILE A  38     -23.472 -34.663  69.165  1.00 38.010          H  
ATOM    639 3HD1 ILE A  38     -22.714 -34.194  70.666  1.00 38.010          H  
ATOM    640  N   VAL A  39     -27.972 -37.660  70.260  1.00 22.460          N  
ATOM    641  CA  VAL A  39     -29.397 -37.875  70.529  1.00 22.470          C  
ATOM    642  C   VAL A  39     -29.739 -39.364  70.533  1.00 22.460          C  
ATOM    643  O   VAL A  39     -28.862 -40.197  70.310  1.00 22.580          O  
ATOM    644  CB  VAL A  39     -30.264 -37.135  69.481  1.00 31.450          C  
ATOM    645  CG1 VAL A  39     -29.963 -35.640  69.539  1.00 31.450          C  
ATOM    646  CG2 VAL A  39     -30.004 -37.683  68.104  1.00 31.450          C  
ATOM    647  H   VAL A  39     -27.556 -38.047  69.408  1.00 26.950          H  
ATOM    648  HA  VAL A  39     -29.628 -37.470  71.516  1.00 26.960          H  
ATOM    649  HB  VAL A  39     -31.310 -37.264  69.727  1.00 37.740          H  
ATOM    650 1HG1 VAL A  39     -30.585 -35.106  68.823  1.00 37.740          H  
ATOM    651 2HG1 VAL A  39     -30.157 -35.266  70.529  1.00 37.740          H  
ATOM    652 3HG1 VAL A  39     -28.930 -35.477  69.307  1.00 37.740          H  
ATOM    653 1HG2 VAL A  39     -30.623 -37.155  67.384  1.00 37.740          H  
ATOM    654 2HG2 VAL A  39     -28.968 -37.544  67.854  1.00 37.740          H  
ATOM    655 3HG2 VAL A  39     -30.241 -38.746  68.065  1.00 37.740          H  
ATOM    656  N   PHE A  40     -31.022 -39.682  70.761  1.00 22.410          N  
ATOM    657  CA  PHE A  40     -31.538 -41.065  70.785  1.00 22.460          C  
ATOM    658  C   PHE A  40     -30.992 -41.870  71.971  1.00 22.850          C  
ATOM    659  O   PHE A  40     -30.291 -42.878  71.832  1.00 23.030          O  
ATOM    660  CB  PHE A  40     -31.255 -41.774  69.445  1.00 31.420          C  
ATOM    661  CG  PHE A  40     -31.915 -43.125  69.276  1.00 31.420          C  
ATOM    662  CD1 PHE A  40     -33.274 -43.217  69.005  1.00 31.420          C  
ATOM    663  CD2 PHE A  40     -31.176 -44.300  69.353  1.00 31.420          C  
ATOM    664  CE1 PHE A  40     -33.873 -44.448  68.825  1.00 31.420          C  
ATOM    665  CE2 PHE A  40     -31.773 -45.530  69.172  1.00 31.420          C  
ATOM    666  CZ  PHE A  40     -33.123 -45.605  68.908  1.00 31.420          C  
ATOM    667  H   PHE A  40     -31.672 -38.920  70.923  1.00 26.890          H  
ATOM    668  HA  PHE A  40     -32.622 -41.010  70.896  1.00 26.950          H  
ATOM    669 1HB  PHE A  40     -31.583 -41.138  68.629  1.00 37.710          H  
ATOM    670 2HB  PHE A  40     -30.189 -41.928  69.326  1.00 37.710          H  
ATOM    671  HD1 PHE A  40     -33.875 -42.305  68.933  1.00 37.710          H  
ATOM    672  HD2 PHE A  40     -30.104 -44.235  69.566  1.00 37.710          H  
ATOM    673  HE1 PHE A  40     -34.936 -44.504  68.612  1.00 37.710          H  
ATOM    674  HE2 PHE A  40     -31.178 -46.444  69.236  1.00 37.710          H  
ATOM    675  HZ  PHE A  40     -33.594 -46.579  68.762  1.00 37.710          H  
ATOM    676  N   THR A  41     -31.274 -41.341  73.154  1.00 23.080          N  
ATOM    677  CA  THR A  41     -30.880 -41.898  74.433  1.00 23.570          C  
ATOM    678  C   THR A  41     -31.856 -42.977  74.896  1.00 23.500          C  
ATOM    679  O   THR A  41     -32.973 -43.108  74.386  1.00 23.360          O  
ATOM    680  CB  THR A  41     -30.803 -40.773  75.460  1.00 32.800          C  
ATOM    681  OG1 THR A  41     -32.115 -40.202  75.598  1.00 32.800          O  
ATOM    682  CG2 THR A  41     -29.818 -39.701  74.970  1.00 32.800          C  
ATOM    683  H   THR A  41     -31.849 -40.512  73.173  1.00 27.700          H  
ATOM    684  HA  THR A  41     -29.897 -42.352  74.331  1.00 28.280          H  
ATOM    685  HB  THR A  41     -30.473 -41.163  76.423  1.00 39.360          H  
ATOM    686  HG1 THR A  41     -32.124 -39.530  76.315  1.00 39.360          H  
ATOM    687 1HG2 THR A  41     -29.778 -38.892  75.685  1.00 39.360          H  
ATOM    688 2HG2 THR A  41     -28.829 -40.141  74.863  1.00 39.360          H  
ATOM    689 3HG2 THR A  41     -30.136 -39.312  74.011  1.00 39.360          H  
ATOM    690  N   ASP A  42     -31.468 -43.725  75.920  1.00 23.710          N  
ATOM    691  CA  ASP A  42     -32.275 -44.807  76.456  1.00 23.750          C  
ATOM    692  C   ASP A  42     -33.393 -44.421  77.426  1.00 23.700          C  
ATOM    693  O   ASP A  42     -33.396 -44.798  78.598  1.00 23.720          O  
ATOM    694  CB  ASP A  42     -31.317 -45.835  77.064  1.00 33.230          C  
ATOM    695  CG  ASP A  42     -30.328 -45.208  78.069  1.00 33.230          C  
ATOM    696  OD1 ASP A  42     -29.879 -44.089  77.782  1.00 33.230          O  
ATOM    697  OD2 ASP A  42     -29.990 -45.813  79.049  1.00 33.230          O  
ATOM    698  H   ASP A  42     -30.560 -43.568  76.356  1.00 28.450          H  
ATOM    699  HA  ASP A  42     -32.754 -45.293  75.605  1.00 28.500          H  
ATOM    700 1HB  ASP A  42     -31.893 -46.608  77.573  1.00 39.880          H  
ATOM    701 2HB  ASP A  42     -30.751 -46.321  76.268  1.00 39.880          H  
ATOM    702  N   LEU A  43     -34.376 -43.702  76.894  1.00 23.710          N  
ATOM    703  CA  LEU A  43     -35.524 -43.252  77.674  1.00 23.760          C  
ATOM    704  C   LEU A  43     -36.851 -43.777  77.125  1.00 23.370          C  
ATOM    705  O   LEU A  43     -37.180 -43.572  75.958  1.00 23.320          O  
ATOM    706  CB  LEU A  43     -35.540 -41.723  77.748  1.00 33.240          C  
ATOM    707  CG  LEU A  43     -36.761 -41.057  78.434  1.00 33.240          C  
ATOM    708  CD1 LEU A  43     -36.854 -41.467  79.906  1.00 33.240          C  
ATOM    709  CD2 LEU A  43     -36.602 -39.550  78.344  1.00 33.240          C  
ATOM    710  H   LEU A  43     -34.266 -43.452  75.905  1.00 28.450          H  
ATOM    711  HA  LEU A  43     -35.403 -43.636  78.685  1.00 28.510          H  
ATOM    712 1HB  LEU A  43     -34.667 -41.412  78.277  1.00 39.890          H  
ATOM    713 2HB  LEU A  43     -35.473 -41.329  76.735  1.00 39.890          H  
ATOM    714  HG  LEU A  43     -37.678 -41.350  77.926  1.00 39.890          H  
ATOM    715 1HD1 LEU A  43     -37.704 -40.972  80.346  1.00 39.890          H  
ATOM    716 2HD1 LEU A  43     -36.980 -42.532  80.006  1.00 39.890          H  
ATOM    717 3HD1 LEU A  43     -35.973 -41.176  80.419  1.00 39.890          H  
ATOM    718 1HD2 LEU A  43     -37.456 -39.078  78.813  1.00 39.890          H  
ATOM    719 2HD2 LEU A  43     -35.697 -39.246  78.845  1.00 39.890          H  
ATOM    720 3HD2 LEU A  43     -36.550 -39.252  77.299  1.00 39.890          H  
ATOM    721  N   ASN A  44     -37.624 -44.439  77.990  1.00 23.220          N  
ATOM    722  CA  ASN A  44     -38.922 -45.006  77.630  1.00 22.960          C  
ATOM    723  C   ASN A  44     -40.087 -44.411  78.427  1.00 22.570          C  
ATOM    724  O   ASN A  44     -41.141 -45.035  78.563  1.00 22.100          O  
ATOM    725  CB  ASN A  44     -38.871 -46.504  77.811  1.00 32.250          C  
ATOM    726  CG  ASN A  44     -38.598 -46.862  79.236  1.00 32.250          C  
ATOM    727  OD1 ASN A  44     -38.067 -46.027  79.997  1.00 32.250          O  
ATOM    728  ND2 ASN A  44     -38.930 -48.070  79.621  1.00 32.250          N  
ATOM    729  H   ASN A  44     -37.281 -44.585  78.937  1.00 27.860          H  
ATOM    730  HA  ASN A  44     -39.112 -44.786  76.578  1.00 27.550          H  
ATOM    731 1HB  ASN A  44     -39.818 -46.948  77.505  1.00 38.700          H  
ATOM    732 2HB  ASN A  44     -38.086 -46.924  77.183  1.00 38.700          H  
ATOM    733 1HD2 ASN A  44     -38.762 -48.361  80.562  1.00 38.700          H  
ATOM    734 2HD2 ASN A  44     -39.350 -48.703  78.969  1.00 38.700          H  
ATOM    735  N   LYS A  45     -39.881 -43.215  78.959  1.00 22.820          N  
ATOM    736  CA  LYS A  45     -40.863 -42.488  79.756  1.00 22.600          C  
ATOM    737  C   LYS A  45     -40.934 -41.039  79.317  1.00 22.330          C  
ATOM    738  O   LYS A  45     -39.961 -40.509  78.786  1.00 22.290          O  
ATOM    739  CB  LYS A  45     -40.516 -42.539  81.254  1.00 31.730          C  
ATOM    740  CG  LYS A  45     -40.467 -43.936  81.894  1.00 31.730          C  
ATOM    741  CD  LYS A  45     -41.858 -44.569  82.014  1.00 31.730          C  
ATOM    742  CE  LYS A  45     -41.801 -45.916  82.721  1.00 31.730          C  
ATOM    743  NZ  LYS A  45     -43.151 -46.565  82.795  1.00 31.730          N  
ATOM    744  H   LYS A  45     -38.985 -42.786  78.780  1.00 27.380          H  
ATOM    745  HA  LYS A  45     -41.846 -42.926  79.593  1.00 27.120          H  
ATOM    746 1HB  LYS A  45     -39.543 -42.086  81.407  1.00 38.070          H  
ATOM    747 2HB  LYS A  45     -41.237 -41.937  81.811  1.00 38.070          H  
ATOM    748 1HG  LYS A  45     -39.834 -44.587  81.301  1.00 38.070          H  
ATOM    749 2HG  LYS A  45     -40.031 -43.854  82.887  1.00 38.070          H  
ATOM    750 1HD  LYS A  45     -42.527 -43.901  82.558  1.00 38.070          H  
ATOM    751 2HD  LYS A  45     -42.266 -44.736  81.019  1.00 38.070          H  
ATOM    752 1HE  LYS A  45     -41.121 -46.573  82.176  1.00 38.070          H  
ATOM    753 2HE  LYS A  45     -41.422 -45.775  83.733  1.00 38.070          H  
ATOM    754 1HZ  LYS A  45     -43.076 -47.456  83.267  1.00 38.070          H  
ATOM    755 2HZ  LYS A  45     -43.788 -45.968  83.306  1.00 38.070          H  
ATOM    756 3HZ  LYS A  45     -43.504 -46.710  81.858  1.00 38.070          H  
ATOM    757  N   LYS A  46     -42.077 -40.404  79.552  1.00 22.240          N  
ATOM    758  CA  LYS A  46     -42.228 -38.980  79.286  1.00 22.110          C  
ATOM    759  C   LYS A  46     -42.391 -38.250  80.627  1.00 21.790          C  
ATOM    760  O   LYS A  46     -43.146 -38.741  81.464  1.00 21.950          O  
ATOM    761  CB  LYS A  46     -43.427 -38.743  78.375  1.00 31.010          C  
ATOM    762  CG  LYS A  46     -43.366 -39.452  77.017  1.00 31.010          C  
ATOM    763  CD  LYS A  46     -42.221 -38.912  76.162  1.00 31.010          C  
ATOM    764  CE  LYS A  46     -42.241 -39.464  74.755  1.00 31.010          C  
ATOM    765  NZ  LYS A  46     -41.073 -38.978  73.971  1.00 31.010          N  
ATOM    766  H   LYS A  46     -42.850 -40.913  79.962  1.00 26.690          H  
ATOM    767  HA  LYS A  46     -41.361 -38.634  78.775  1.00 26.530          H  
ATOM    768 1HB  LYS A  46     -44.344 -39.034  78.882  1.00 37.210          H  
ATOM    769 2HB  LYS A  46     -43.493 -37.702  78.166  1.00 37.210          H  
ATOM    770 1HG  LYS A  46     -43.224 -40.521  77.168  1.00 37.210          H  
ATOM    771 2HG  LYS A  46     -44.308 -39.297  76.490  1.00 37.210          H  
ATOM    772 1HD  LYS A  46     -42.273 -37.822  76.127  1.00 37.210          H  
ATOM    773 2HD  LYS A  46     -41.268 -39.193  76.607  1.00 37.210          H  
ATOM    774 1HE  LYS A  46     -42.221 -40.553  74.789  1.00 37.210          H  
ATOM    775 2HE  LYS A  46     -43.157 -39.141  74.262  1.00 37.210          H  
ATOM    776 1HZ  LYS A  46     -41.109 -39.348  73.030  1.00 37.210          H  
ATOM    777 2HZ  LYS A  46     -41.094 -37.968  73.945  1.00 37.210          H  
ATOM    778 3HZ  LYS A  46     -40.220 -39.281  74.421  1.00 37.210          H  
ATOM    779  N   TYR A  47     -41.708 -37.104  80.892  1.00 21.460          N  
ATOM    780  CA  TYR A  47     -40.732 -36.353  80.069  1.00 21.120          C  
ATOM    781  C   TYR A  47     -41.262 -35.870  78.719  1.00 20.080          C  
ATOM    782  O   TYR A  47     -40.660 -36.149  77.680  1.00 19.780          O  
ATOM    783  CB  TYR A  47     -39.400 -37.119  79.880  1.00 29.700          C  
ATOM    784  CG  TYR A  47     -38.721 -37.540  81.156  1.00 29.700          C  
ATOM    785  CD1 TYR A  47     -38.952 -38.802  81.659  1.00 29.700          C  
ATOM    786  CD2 TYR A  47     -37.851 -36.688  81.806  1.00 29.700          C  
ATOM    787  CE1 TYR A  47     -38.337 -39.217  82.806  1.00 29.700          C  
ATOM    788  CE2 TYR A  47     -37.227 -37.102  82.965  1.00 29.700          C  
ATOM    789  CZ  TYR A  47     -37.472 -38.365  83.465  1.00 29.700          C  
ATOM    790  OH  TYR A  47     -36.856 -38.786  84.619  1.00 29.700          O  
ATOM    791  H   TYR A  47     -41.882 -36.712  81.807  1.00 25.750          H  
ATOM    792  HA  TYR A  47     -40.480 -35.450  80.626  1.00 25.340          H  
ATOM    793 1HB  TYR A  47     -39.491 -37.977  79.261  1.00 35.640          H  
ATOM    794 2HB  TYR A  47     -38.710 -36.456  79.360  1.00 35.640          H  
ATOM    795  HD1 TYR A  47     -39.627 -39.468  81.146  1.00 35.640          H  
ATOM    796  HD2 TYR A  47     -37.659 -35.692  81.408  1.00 35.640          H  
ATOM    797  HE1 TYR A  47     -38.532 -40.216  83.195  1.00 35.640          H  
ATOM    798  HE2 TYR A  47     -36.541 -36.431  83.484  1.00 35.640          H  
ATOM    799  HH  TYR A  47     -36.252 -38.106  84.930  1.00 35.640          H  
ATOM    800  N   GLU A  48     -42.424 -35.220  78.732  1.00 19.640          N  
ATOM    801  CA  GLU A  48     -42.978 -34.658  77.510  1.00 18.760          C  
ATOM    802  C   GLU A  48     -42.270 -33.339  77.258  1.00 18.400          C  
ATOM    803  O   GLU A  48     -41.884 -32.657  78.210  1.00 18.620          O  
ATOM    804  CB  GLU A  48     -44.486 -34.402  77.629  1.00 26.620          C  
ATOM    805  CG  GLU A  48     -45.355 -35.638  77.806  1.00 26.620          C  
ATOM    806  CD  GLU A  48     -46.825 -35.318  77.841  1.00 26.620          C  
ATOM    807  OE1 GLU A  48     -47.155 -34.158  77.805  1.00 26.620          O  
ATOM    808  OE2 GLU A  48     -47.615 -36.231  77.904  1.00 26.620          O  
ATOM    809  H   GLU A  48     -42.895 -35.068  79.612  1.00 23.570          H  
ATOM    810  HA  GLU A  48     -42.782 -35.328  76.673  1.00 22.510          H  
ATOM    811 1HB  GLU A  48     -44.672 -33.743  78.477  1.00 31.940          H  
ATOM    812 2HB  GLU A  48     -44.831 -33.882  76.735  1.00 31.940          H  
ATOM    813 1HG  GLU A  48     -45.160 -36.333  76.990  1.00 31.940          H  
ATOM    814 2HG  GLU A  48     -45.084 -36.123  78.741  1.00 31.940          H  
ATOM    815  N   VAL A  49     -42.101 -32.970  75.996  1.00 18.000          N  
ATOM    816  CA  VAL A  49     -41.505 -31.684  75.672  1.00 17.760          C  
ATOM    817  C   VAL A  49     -42.344 -30.968  74.635  1.00 17.430          C  
ATOM    818  O   VAL A  49     -43.132 -31.598  73.930  1.00 17.060          O  
ATOM    819  CB  VAL A  49     -40.061 -31.848  75.142  1.00 24.960          C  
ATOM    820  CG1 VAL A  49     -39.193 -32.531  76.202  1.00 24.960          C  
ATOM    821  CG2 VAL A  49     -40.060 -32.648  73.839  1.00 24.960          C  
ATOM    822  H   VAL A  49     -42.428 -33.576  75.257  1.00 21.600          H  
ATOM    823  HA  VAL A  49     -41.477 -31.072  76.575  1.00 21.310          H  
ATOM    824  HB  VAL A  49     -39.639 -30.860  74.960  1.00 29.950          H  
ATOM    825 1HG1 VAL A  49     -38.172 -32.620  75.838  1.00 29.950          H  
ATOM    826 2HG1 VAL A  49     -39.204 -31.937  77.116  1.00 29.950          H  
ATOM    827 3HG1 VAL A  49     -39.581 -33.527  76.417  1.00 29.950          H  
ATOM    828 1HG2 VAL A  49     -39.036 -32.743  73.477  1.00 29.950          H  
ATOM    829 2HG2 VAL A  49     -40.471 -33.638  74.022  1.00 29.950          H  
ATOM    830 3HG2 VAL A  49     -40.659 -32.143  73.082  1.00 29.950          H  
ATOM    831  N   ASN A  50     -42.131 -29.670  74.508  1.00 17.720          N  
ATOM    832  CA  ASN A  50     -42.783 -28.877  73.483  1.00 17.660          C  
ATOM    833  C   ASN A  50     -41.859 -27.729  73.133  1.00 17.680          C  
ATOM    834  O   ASN A  50     -41.784 -26.744  73.871  1.00 18.090          O  
ATOM    835  CB  ASN A  50     -44.138 -28.369  73.950  1.00 24.750          C  
ATOM    836  CG  ASN A  50     -44.904 -27.680  72.851  1.00 24.750          C  
ATOM    837  OD1 ASN A  50     -44.500 -27.750  71.686  1.00 24.750          O  
ATOM    838  ND2 ASN A  50     -45.992 -27.029  73.192  1.00 24.750          N  
ATOM    839  H   ASN A  50     -41.484 -29.216  75.136  1.00 21.260          H  
ATOM    840  HA  ASN A  50     -42.914 -29.484  72.586  1.00 21.190          H  
ATOM    841 1HB  ASN A  50     -44.731 -29.207  74.319  1.00 29.700          H  
ATOM    842 2HB  ASN A  50     -44.003 -27.672  74.776  1.00 29.700          H  
ATOM    843 1HD2 ASN A  50     -46.537 -26.561  72.495  1.00 29.700          H  
ATOM    844 2HD2 ASN A  50     -46.278 -27.003  74.149  1.00 29.700          H  
ATOM    845  N   VAL A  51     -41.102 -27.884  72.057  1.00 17.380          N  
ATOM    846  CA  VAL A  51     -40.124 -26.875  71.708  1.00 17.510          C  
ATOM    847  C   VAL A  51     -40.633 -26.062  70.536  1.00 17.450          C  
ATOM    848  O   VAL A  51     -40.755 -26.562  69.419  1.00 17.280          O  
ATOM    849  CB  VAL A  51     -38.776 -27.542  71.373  1.00 24.460          C  
ATOM    850  CG1 VAL A  51     -37.729 -26.478  70.990  1.00 24.460          C  
ATOM    851  CG2 VAL A  51     -38.313 -28.370  72.592  1.00 24.460          C  
ATOM    852  H   VAL A  51     -41.226 -28.705  71.479  1.00 20.860          H  
ATOM    853  HA  VAL A  51     -39.981 -26.207  72.559  1.00 21.010          H  
ATOM    854  HB  VAL A  51     -38.902 -28.198  70.514  1.00 29.350          H  
ATOM    855 1HG1 VAL A  51     -36.783 -26.961  70.748  1.00 29.350          H  
ATOM    856 2HG1 VAL A  51     -38.069 -25.911  70.121  1.00 29.350          H  
ATOM    857 3HG1 VAL A  51     -37.577 -25.797  71.827  1.00 29.350          H  
ATOM    858 1HG2 VAL A  51     -37.371 -28.850  72.369  1.00 29.350          H  
ATOM    859 2HG2 VAL A  51     -38.188 -27.707  73.448  1.00 29.350          H  
ATOM    860 3HG2 VAL A  51     -39.057 -29.129  72.832  1.00 29.350          H  
ATOM    861  N   LEU A  52     -40.925 -24.804  70.812  1.00 17.780          N  
ATOM    862  CA  LEU A  52     -41.500 -23.900  69.838  1.00 18.000          C  
ATOM    863  C   LEU A  52     -40.507 -22.833  69.440  1.00 18.040          C  
ATOM    864  O   LEU A  52     -39.633 -22.468  70.229  1.00 18.590          O  
ATOM    865  CB  LEU A  52     -42.758 -23.266  70.432  1.00 25.110          C  
ATOM    866  CG  LEU A  52     -43.849 -24.272  70.929  1.00 25.110          C  
ATOM    867  CD1 LEU A  52     -44.968 -23.500  71.581  1.00 25.110          C  
ATOM    868  CD2 LEU A  52     -44.381 -25.108  69.765  1.00 25.110          C  
ATOM    869  H   LEU A  52     -40.771 -24.478  71.756  1.00 21.340          H  
ATOM    870  HA  LEU A  52     -41.752 -24.457  68.939  1.00 21.600          H  
ATOM    871 1HB  LEU A  52     -42.463 -22.652  71.280  1.00 30.130          H  
ATOM    872 2HB  LEU A  52     -43.208 -22.616  69.679  1.00 30.130          H  
ATOM    873  HG  LEU A  52     -43.418 -24.940  71.680  1.00 30.130          H  
ATOM    874 1HD1 LEU A  52     -45.720 -24.198  71.945  1.00 30.130          H  
ATOM    875 2HD1 LEU A  52     -44.573 -22.926  72.419  1.00 30.130          H  
ATOM    876 3HD1 LEU A  52     -45.420 -22.825  70.858  1.00 30.130          H  
ATOM    877 1HD2 LEU A  52     -45.140 -25.793  70.134  1.00 30.130          H  
ATOM    878 2HD2 LEU A  52     -44.822 -24.455  69.013  1.00 30.130          H  
ATOM    879 3HD2 LEU A  52     -43.580 -25.688  69.317  1.00 30.130          H  
ATOM    880  N   THR A  53     -40.649 -22.324  68.224  1.00 17.590          N  
ATOM    881  CA  THR A  53     -39.804 -21.253  67.731  1.00 17.770          C  
ATOM    882  C   THR A  53     -40.544 -19.929  67.706  1.00 17.830          C  
ATOM    883  O   THR A  53     -41.755 -19.880  67.939  1.00 17.820          O  
ATOM    884  CB  THR A  53     -39.255 -21.593  66.338  1.00 24.810          C  
ATOM    885  OG1 THR A  53     -40.344 -21.703  65.410  1.00 24.810          O  
ATOM    886  CG2 THR A  53     -38.504 -22.921  66.404  1.00 24.810          C  
ATOM    887  H   THR A  53     -41.374 -22.675  67.612  1.00 21.110          H  
ATOM    888  HA  THR A  53     -38.974 -21.142  68.412  1.00 21.320          H  
ATOM    889  HB  THR A  53     -38.580 -20.805  66.006  1.00 29.770          H  
ATOM    890  HG1 THR A  53     -40.003 -21.733  64.510  1.00 29.770          H  
ATOM    891 1HG2 THR A  53     -38.115 -23.165  65.417  1.00 29.770          H  
ATOM    892 2HG2 THR A  53     -37.681 -22.841  67.110  1.00 29.770          H  
ATOM    893 3HG2 THR A  53     -39.179 -23.711  66.729  1.00 29.770          H  
ATOM    894  N   GLU A  54     -39.815 -18.846  67.444  1.00 18.010          N  
ATOM    895  CA  GLU A  54     -40.415 -17.522  67.393  1.00 18.190          C  
ATOM    896  C   GLU A  54     -39.690 -16.619  66.409  1.00 17.890          C  
ATOM    897  O   GLU A  54     -38.507 -16.814  66.135  1.00 17.860          O  
ATOM    898  CB  GLU A  54     -40.388 -16.883  68.784  1.00 25.390          C  
ATOM    899  CG  GLU A  54     -38.976 -16.607  69.336  1.00 25.390          C  
ATOM    900  CD  GLU A  54     -38.996 -16.018  70.723  1.00 25.390          C  
ATOM    901  OE1 GLU A  54     -40.040 -16.030  71.329  1.00 25.390          O  
ATOM    902  OE2 GLU A  54     -37.981 -15.527  71.166  1.00 25.390          O  
ATOM    903  H   GLU A  54     -38.826 -18.944  67.264  1.00 21.610          H  
ATOM    904  HA  GLU A  54     -41.452 -17.621  67.065  1.00 21.830          H  
ATOM    905 1HB  GLU A  54     -40.929 -15.938  68.761  1.00 30.470          H  
ATOM    906 2HB  GLU A  54     -40.900 -17.537  69.491  1.00 30.470          H  
ATOM    907 1HG  GLU A  54     -38.417 -17.541  69.360  1.00 30.470          H  
ATOM    908 2HG  GLU A  54     -38.452 -15.922  68.672  1.00 30.470          H  
ATOM    909  N   SER A  55     -40.401 -15.613  65.907  1.00 17.810          N  
ATOM    910  CA  SER A  55     -39.837 -14.616  65.004  1.00 17.700          C  
ATOM    911  C   SER A  55     -40.698 -13.352  64.976  1.00 17.310          C  
ATOM    912  O   SER A  55     -41.920 -13.461  65.071  1.00 17.230          O  
ATOM    913  CB  SER A  55     -39.736 -15.158  63.594  1.00 24.820          C  
ATOM    914  OG  SER A  55     -39.279 -14.159  62.706  1.00 24.820          O  
ATOM    915  H   SER A  55     -41.374 -15.533  66.171  1.00 21.370          H  
ATOM    916  HA  SER A  55     -38.831 -14.413  65.347  1.00 21.240          H  
ATOM    917 1HB  SER A  55     -39.043 -16.001  63.580  1.00 29.790          H  
ATOM    918 2HB  SER A  55     -40.706 -15.529  63.276  1.00 29.790          H  
ATOM    919  HG  SER A  55     -39.199 -14.598  61.849  1.00 29.790          H  
ATOM    920  N   PRO A  56     -40.105 -12.136  64.910  1.00 17.170          N  
ATOM    921  CA  PRO A  56     -40.768 -10.853  64.696  1.00 16.900          C  
ATOM    922  C   PRO A  56     -41.561 -10.762  63.388  1.00 16.500          C  
ATOM    923  O   PRO A  56     -42.435  -9.906  63.279  1.00 16.600          O  
ATOM    924  CB  PRO A  56     -39.601  -9.863  64.685  1.00 25.350          C  
ATOM    925  CG  PRO A  56     -38.520 -10.526  65.495  1.00 25.350          C  
ATOM    926  CD  PRO A  56     -38.660 -12.004  65.210  1.00 25.350          C  
ATOM    927  HA  PRO A  56     -41.435 -10.656  65.552  1.00 20.280          H  
ATOM    928 1HB  PRO A  56     -39.303  -9.660  63.650  1.00 30.420          H  
ATOM    929 2HB  PRO A  56     -39.922  -8.906  65.111  1.00 30.420          H  
ATOM    930 1HG  PRO A  56     -37.534 -10.128  65.220  1.00 30.420          H  
ATOM    931 2HG  PRO A  56     -38.664 -10.290  66.562  1.00 30.420          H  
ATOM    932 1HD  PRO A  56     -38.054 -12.311  64.358  1.00 30.420          H  
ATOM    933 2HD  PRO A  56     -38.392 -12.525  66.142  1.00 30.420          H  
ATOM    934  N   ILE A  57     -41.228 -11.633  62.416  1.00 16.190          N  
ATOM    935  CA  ILE A  57     -41.840 -11.737  61.088  1.00 15.900          C  
ATOM    936  C   ILE A  57     -41.530 -10.538  60.188  1.00 15.940          C  
ATOM    937  O   ILE A  57     -42.213  -9.508  60.224  1.00 15.630          O  
ATOM    938  CB  ILE A  57     -43.381 -11.926  61.196  1.00 22.380          C  
ATOM    939  CG1 ILE A  57     -43.724 -13.178  62.095  1.00 22.380          C  
ATOM    940  CG2 ILE A  57     -44.021 -12.078  59.800  1.00 22.380          C  
ATOM    941  CD1 ILE A  57     -43.171 -14.531  61.637  1.00 22.380          C  
ATOM    942  H   ILE A  57     -40.495 -12.310  62.616  1.00 19.430          H  
ATOM    943  HA  ILE A  57     -41.423 -12.612  60.596  1.00 19.080          H  
ATOM    944  HB  ILE A  57     -43.822 -11.055  61.673  1.00 26.850          H  
ATOM    945 1HG1 ILE A  57     -43.352 -12.986  63.094  1.00 26.850          H  
ATOM    946 2HG1 ILE A  57     -44.806 -13.264  62.149  1.00 26.850          H  
ATOM    947 1HG2 ILE A  57     -45.099 -12.190  59.913  1.00 26.850          H  
ATOM    948 2HG2 ILE A  57     -43.824 -11.219  59.205  1.00 26.850          H  
ATOM    949 3HG2 ILE A  57     -43.621 -12.948  59.294  1.00 26.850          H  
ATOM    950 1HD1 ILE A  57     -43.483 -15.296  62.349  1.00 26.850          H  
ATOM    951 2HD1 ILE A  57     -43.551 -14.788  60.655  1.00 26.850          H  
ATOM    952 3HD1 ILE A  57     -42.093 -14.500  61.609  1.00 26.850          H  
ATOM    953  N   LYS A  58     -40.561 -10.720  59.283  1.00 16.460          N  
ATOM    954  CA  LYS A  58     -40.139  -9.648  58.380  1.00 16.740          C  
ATOM    955  C   LYS A  58     -41.312  -9.006  57.677  1.00 16.970          C  
ATOM    956  O   LYS A  58     -41.403  -7.783  57.608  1.00 17.260          O  
ATOM    957  CB  LYS A  58     -39.182 -10.182  57.310  1.00 23.320          C  
ATOM    958  CG  LYS A  58     -38.695  -9.123  56.303  1.00 23.320          C  
ATOM    959  CD  LYS A  58     -37.774  -9.729  55.241  1.00 23.320          C  
ATOM    960  CE  LYS A  58     -37.379  -8.683  54.188  1.00 23.320          C  
ATOM    961  NZ  LYS A  58     -36.558  -9.274  53.082  1.00 23.320          N  
ATOM    962  H   LYS A  58     -40.069 -11.603  59.273  1.00 19.750          H  
ATOM    963  HA  LYS A  58     -39.641  -8.878  58.965  1.00 20.090          H  
ATOM    964 1HB  LYS A  58     -38.302 -10.610  57.792  1.00 27.990          H  
ATOM    965 2HB  LYS A  58     -39.667 -10.978  56.748  1.00 27.990          H  
ATOM    966 1HG  LYS A  58     -39.549  -8.672  55.795  1.00 27.990          H  
ATOM    967 2HG  LYS A  58     -38.160  -8.334  56.829  1.00 27.990          H  
ATOM    968 1HD  LYS A  58     -36.875 -10.117  55.712  1.00 27.990          H  
ATOM    969 2HD  LYS A  58     -38.288 -10.552  54.745  1.00 27.990          H  
ATOM    970 1HE  LYS A  58     -38.285  -8.249  53.763  1.00 27.990          H  
ATOM    971 2HE  LYS A  58     -36.802  -7.889  54.672  1.00 27.990          H  
ATOM    972 1HZ  LYS A  58     -36.326  -8.551  52.412  1.00 27.990          H  
ATOM    973 2HZ  LYS A  58     -35.710  -9.669  53.454  1.00 27.990          H  
ATOM    974 3HZ  LYS A  58     -37.090  -9.999  52.618  1.00 27.990          H  
ATOM    975  N   ALA A  59     -42.223  -9.836  57.175  1.00 16.980          N  
ATOM    976  CA  ALA A  59     -43.381  -9.354  56.449  1.00 17.350          C  
ATOM    977  C   ALA A  59     -44.259  -8.421  57.270  1.00 17.170          C  
ATOM    978  O   ALA A  59     -44.859  -7.503  56.721  1.00 17.460          O  
ATOM    979  CB  ALA A  59     -44.222 -10.520  55.975  1.00 24.140          C  
ATOM    980  H   ALA A  59     -42.061 -10.827  57.267  1.00 20.380          H  
ATOM    981  HA  ALA A  59     -43.019  -8.801  55.582  1.00 20.820          H  
ATOM    982 1HB  ALA A  59     -45.066 -10.144  55.397  1.00 28.970          H  
ATOM    983 2HB  ALA A  59     -43.616 -11.174  55.353  1.00 28.970          H  
ATOM    984 3HB  ALA A  59     -44.593 -11.075  56.833  1.00 28.970          H  
ATOM    985  N   GLN A  60     -44.401  -8.647  58.577  1.00 16.840          N  
ATOM    986  CA  GLN A  60     -45.284  -7.776  59.328  1.00 16.840          C  
ATOM    987  C   GLN A  60     -44.649  -6.409  59.412  1.00 16.700          C  
ATOM    988  O   GLN A  60     -45.323  -5.378  59.283  1.00 16.610          O  
ATOM    989  CB  GLN A  60     -45.537  -8.323  60.732  1.00 23.580          C  
ATOM    990  CG  GLN A  60     -46.583  -7.547  61.542  1.00 23.580          C  
ATOM    991  CD  GLN A  60     -47.965  -7.617  60.914  1.00 23.580          C  
ATOM    992  OE1 GLN A  60     -48.417  -8.704  60.548  1.00 23.580          O  
ATOM    993  NE2 GLN A  60     -48.643  -6.483  60.798  1.00 23.580          N  
ATOM    994  H   GLN A  60     -43.864  -9.360  59.068  1.00 20.210          H  
ATOM    995  HA  GLN A  60     -46.231  -7.690  58.796  1.00 20.210          H  
ATOM    996 1HB  GLN A  60     -45.866  -9.359  60.659  1.00 28.290          H  
ATOM    997 2HB  GLN A  60     -44.595  -8.326  61.294  1.00 28.290          H  
ATOM    998 1HG  GLN A  60     -46.637  -7.970  62.543  1.00 28.290          H  
ATOM    999 2HG  GLN A  60     -46.288  -6.498  61.595  1.00 28.290          H  
ATOM   1000 1HE2 GLN A  60     -49.564  -6.486  60.400  1.00 28.290          H  
ATOM   1001 2HE2 GLN A  60     -48.236  -5.623  61.113  1.00 28.290          H  
ATOM   1002  N   LYS A  61     -43.330  -6.413  59.589  1.00 16.820          N  
ATOM   1003  CA  LYS A  61     -42.589  -5.179  59.732  1.00 16.830          C  
ATOM   1004  C   LYS A  61     -42.561  -4.394  58.425  1.00 16.660          C  
ATOM   1005  O   LYS A  61     -42.713  -3.164  58.447  1.00 16.780          O  
ATOM   1006  CB  LYS A  61     -41.154  -5.478  60.176  1.00 23.560          C  
ATOM   1007  CG  LYS A  61     -40.980  -6.092  61.592  1.00 23.560          C  
ATOM   1008  CD  LYS A  61     -41.334  -5.117  62.709  1.00 23.560          C  
ATOM   1009  CE  LYS A  61     -41.039  -5.730  64.075  1.00 23.560          C  
ATOM   1010  NZ  LYS A  61     -41.411  -4.811  65.196  1.00 23.560          N  
ATOM   1011  H   LYS A  61     -42.861  -7.325  59.684  1.00 20.180          H  
ATOM   1012  HA  LYS A  61     -43.087  -4.561  60.476  1.00 20.200          H  
ATOM   1013 1HB  LYS A  61     -40.734  -6.182  59.475  1.00 28.270          H  
ATOM   1014 2HB  LYS A  61     -40.557  -4.568  60.123  1.00 28.270          H  
ATOM   1015 1HG  LYS A  61     -41.622  -6.978  61.675  1.00 28.270          H  
ATOM   1016 2HG  LYS A  61     -39.947  -6.413  61.714  1.00 28.270          H  
ATOM   1017 1HD  LYS A  61     -40.759  -4.198  62.593  1.00 28.270          H  
ATOM   1018 2HD  LYS A  61     -42.395  -4.876  62.669  1.00 28.270          H  
ATOM   1019 1HE  LYS A  61     -41.602  -6.661  64.174  1.00 28.270          H  
ATOM   1020 2HE  LYS A  61     -39.974  -5.954  64.140  1.00 28.270          H  
ATOM   1021 1HZ  LYS A  61     -41.199  -5.256  66.079  1.00 28.270          H  
ATOM   1022 2HZ  LYS A  61     -40.886  -3.950  65.120  1.00 28.270          H  
ATOM   1023 3HZ  LYS A  61     -42.399  -4.606  65.154  1.00 28.270          H  
ATOM   1024  N   THR A  62     -42.387  -5.082  57.287  1.00 16.490          N  
ATOM   1025  CA  THR A  62     -42.334  -4.380  56.012  1.00 16.280          C  
ATOM   1026  C   THR A  62     -43.715  -3.891  55.585  1.00 15.960          C  
ATOM   1027  O   THR A  62     -43.841  -2.783  55.049  1.00 16.100          O  
ATOM   1028  CB  THR A  62     -41.675  -5.241  54.908  1.00 22.880          C  
ATOM   1029  OG1 THR A  62     -42.389  -6.467  54.727  1.00 22.880          O  
ATOM   1030  CG2 THR A  62     -40.237  -5.547  55.306  1.00 22.880          C  
ATOM   1031  H   THR A  62     -42.243  -6.099  57.316  1.00 19.790          H  
ATOM   1032  HA  THR A  62     -41.701  -3.504  56.141  1.00 19.540          H  
ATOM   1033  HB  THR A  62     -41.678  -4.698  53.979  1.00 27.450          H  
ATOM   1034  HG1 THR A  62     -43.217  -6.302  54.268  1.00 27.450          H  
ATOM   1035 1HG2 THR A  62     -39.763  -6.140  54.529  1.00 27.450          H  
ATOM   1036 2HG2 THR A  62     -39.706  -4.614  55.436  1.00 27.450          H  
ATOM   1037 3HG2 THR A  62     -40.218  -6.097  56.238  1.00 27.450          H  
ATOM   1038  N   VAL A  63     -44.768  -4.661  55.869  1.00 15.680          N  
ATOM   1039  CA  VAL A  63     -46.097  -4.204  55.510  1.00 15.530          C  
ATOM   1040  C   VAL A  63     -46.455  -2.953  56.297  1.00 15.570          C  
ATOM   1041  O   VAL A  63     -47.001  -2.004  55.727  1.00 15.680          O  
ATOM   1042  CB  VAL A  63     -47.146  -5.309  55.702  1.00 21.800          C  
ATOM   1043  CG1 VAL A  63     -48.543  -4.736  55.541  1.00 21.800          C  
ATOM   1044  CG2 VAL A  63     -46.927  -6.387  54.635  1.00 21.800          C  
ATOM   1045  H   VAL A  63     -44.648  -5.586  56.298  1.00 18.820          H  
ATOM   1046  HA  VAL A  63     -46.093  -3.950  54.453  1.00 18.640          H  
ATOM   1047  HB  VAL A  63     -47.046  -5.740  56.704  1.00 26.160          H  
ATOM   1048 1HG1 VAL A  63     -49.270  -5.534  55.667  1.00 26.160          H  
ATOM   1049 2HG1 VAL A  63     -48.716  -3.976  56.291  1.00 26.160          H  
ATOM   1050 3HG1 VAL A  63     -48.649  -4.299  54.548  1.00 26.160          H  
ATOM   1051 1HG2 VAL A  63     -47.663  -7.179  54.763  1.00 26.160          H  
ATOM   1052 2HG2 VAL A  63     -47.036  -5.943  53.648  1.00 26.160          H  
ATOM   1053 3HG2 VAL A  63     -45.936  -6.806  54.723  1.00 26.160          H  
ATOM   1054  N   LEU A  64     -46.190  -2.935  57.603  1.00 15.630          N  
ATOM   1055  CA  LEU A  64     -46.489  -1.733  58.348  1.00 15.840          C  
ATOM   1056  C   LEU A  64     -45.610  -0.571  57.900  1.00 15.880          C  
ATOM   1057  O   LEU A  64     -46.109   0.531  57.679  1.00 15.950          O  
ATOM   1058  CB  LEU A  64     -46.309  -1.992  59.839  1.00 22.090          C  
ATOM   1059  CG  LEU A  64     -47.347  -2.942  60.488  1.00 22.090          C  
ATOM   1060  CD1 LEU A  64     -46.880  -3.285  61.894  1.00 22.090          C  
ATOM   1061  CD2 LEU A  64     -48.747  -2.264  60.529  1.00 22.090          C  
ATOM   1062  H   LEU A  64     -45.779  -3.750  58.075  1.00 18.760          H  
ATOM   1063  HA  LEU A  64     -47.515  -1.458  58.148  1.00 19.010          H  
ATOM   1064 1HB  LEU A  64     -45.321  -2.437  59.986  1.00 26.510          H  
ATOM   1065 2HB  LEU A  64     -46.343  -1.038  60.365  1.00 26.510          H  
ATOM   1066  HG  LEU A  64     -47.406  -3.867  59.911  1.00 26.510          H  
ATOM   1067 1HD1 LEU A  64     -47.590  -3.963  62.364  1.00 26.510          H  
ATOM   1068 2HD1 LEU A  64     -45.900  -3.768  61.839  1.00 26.510          H  
ATOM   1069 3HD1 LEU A  64     -46.805  -2.376  62.486  1.00 26.510          H  
ATOM   1070 1HD2 LEU A  64     -49.458  -2.942  60.997  1.00 26.510          H  
ATOM   1071 2HD2 LEU A  64     -48.689  -1.342  61.111  1.00 26.510          H  
ATOM   1072 3HD2 LEU A  64     -49.093  -2.033  59.533  1.00 26.510          H  
ATOM   1073  N   THR A  65     -44.324  -0.819  57.623  1.00 15.960          N  
ATOM   1074  CA  THR A  65     -43.430   0.262  57.220  1.00 16.120          C  
ATOM   1075  C   THR A  65     -43.996   1.032  56.035  1.00 16.160          C  
ATOM   1076  O   THR A  65     -43.938   2.266  56.015  1.00 16.440          O  
ATOM   1077  CB  THR A  65     -42.022  -0.266  56.861  1.00 22.500          C  
ATOM   1078  OG1 THR A  65     -41.445  -0.907  58.001  1.00 22.500          O  
ATOM   1079  CG2 THR A  65     -41.100   0.895  56.448  1.00 22.500          C  
ATOM   1080  H   THR A  65     -43.926  -1.745  57.784  1.00 19.150          H  
ATOM   1081  HA  THR A  65     -43.333   0.953  58.055  1.00 19.340          H  
ATOM   1082  HB  THR A  65     -42.101  -0.982  56.047  1.00 27.000          H  
ATOM   1083  HG1 THR A  65     -41.963  -1.700  58.232  1.00 27.000          H  
ATOM   1084 1HG2 THR A  65     -40.113   0.506  56.212  1.00 27.000          H  
ATOM   1085 2HG2 THR A  65     -41.494   1.416  55.583  1.00 27.000          H  
ATOM   1086 3HG2 THR A  65     -41.031   1.584  57.276  1.00 27.000          H  
ATOM   1087  N   VAL A  66     -44.505   0.318  55.030  1.00 16.030          N  
ATOM   1088  CA  VAL A  66     -45.089   1.007  53.891  1.00 16.160          C  
ATOM   1089  C   VAL A  66     -46.501   1.574  54.203  1.00 16.510          C  
ATOM   1090  O   VAL A  66     -46.821   2.686  53.786  1.00 16.880          O  
ATOM   1091  CB  VAL A  66     -45.072   0.094  52.634  1.00 22.570          C  
ATOM   1092  CG1 VAL A  66     -46.075  -1.052  52.735  1.00 22.570          C  
ATOM   1093  CG2 VAL A  66     -45.341   0.942  51.408  1.00 22.570          C  
ATOM   1094  H   VAL A  66     -44.449  -0.705  55.076  1.00 19.240          H  
ATOM   1095  HA  VAL A  66     -44.444   1.852  53.658  1.00 19.390          H  
ATOM   1096  HB  VAL A  66     -44.084  -0.357  52.553  1.00 27.090          H  
ATOM   1097 1HG1 VAL A  66     -45.998  -1.671  51.845  1.00 27.090          H  
ATOM   1098 2HG1 VAL A  66     -45.841  -1.648  53.601  1.00 27.090          H  
ATOM   1099 3HG1 VAL A  66     -47.089  -0.678  52.813  1.00 27.090          H  
ATOM   1100 1HG2 VAL A  66     -45.294   0.318  50.519  1.00 27.090          H  
ATOM   1101 2HG2 VAL A  66     -46.330   1.397  51.478  1.00 27.090          H  
ATOM   1102 3HG2 VAL A  66     -44.588   1.724  51.341  1.00 27.090          H  
ATOM   1103  N   ARG A  67     -47.351   0.865  54.963  1.00 16.540          N  
ATOM   1104  CA  ARG A  67     -48.679   1.416  55.269  1.00 17.050          C  
ATOM   1105  C   ARG A  67     -48.588   2.738  56.029  1.00 17.570          C  
ATOM   1106  O   ARG A  67     -49.367   3.674  55.782  1.00 17.950          O  
ATOM   1107  CB  ARG A  67     -49.505   0.461  56.110  1.00 23.670          C  
ATOM   1108  CG  ARG A  67     -50.046  -0.766  55.423  1.00 23.670          C  
ATOM   1109  CD  ARG A  67     -50.717  -1.635  56.410  1.00 23.670          C  
ATOM   1110  NE  ARG A  67     -51.324  -2.805  55.802  1.00 23.670          N  
ATOM   1111  CZ  ARG A  67     -51.748  -3.895  56.479  1.00 23.670          C  
ATOM   1112  NH1 ARG A  67     -51.612  -3.959  57.791  1.00 23.670          N  
ATOM   1113  NH2 ARG A  67     -52.293  -4.905  55.816  1.00 23.670          N  
ATOM   1114  H   ARG A  67     -47.099  -0.069  55.305  1.00 19.850          H  
ATOM   1115  HA  ARG A  67     -49.199   1.588  54.329  1.00 20.460          H  
ATOM   1116 1HB  ARG A  67     -48.904   0.125  56.953  1.00 28.400          H  
ATOM   1117 2HB  ARG A  67     -50.358   0.998  56.515  1.00 28.400          H  
ATOM   1118 1HG  ARG A  67     -50.775  -0.470  54.673  1.00 28.400          H  
ATOM   1119 2HG  ARG A  67     -49.242  -1.320  54.948  1.00 28.400          H  
ATOM   1120 1HD  ARG A  67     -49.971  -1.968  57.130  1.00 28.400          H  
ATOM   1121 2HD  ARG A  67     -51.495  -1.070  56.923  1.00 28.400          H  
ATOM   1122  HE  ARG A  67     -51.444  -2.800  54.797  1.00 28.400          H  
ATOM   1123 1HH1 ARG A  67     -51.195  -3.192  58.295  1.00 28.400          H  
ATOM   1124 2HH1 ARG A  67     -51.909  -4.780  58.299  1.00 28.400          H  
ATOM   1125 1HH2 ARG A  67     -52.392  -4.854  54.810  1.00 28.400          H  
ATOM   1126 2HH2 ARG A  67     -52.611  -5.725  56.310  1.00 28.400          H  
ATOM   1127  N   ASN A  68     -47.583   2.821  56.900  1.00 17.720          N  
ATOM   1128  CA  ASN A  68     -47.315   3.939  57.784  1.00 18.360          C  
ATOM   1129  C   ASN A  68     -47.121   5.267  57.070  1.00 18.600          C  
ATOM   1130  O   ASN A  68     -47.299   6.317  57.687  1.00 19.090          O  
ATOM   1131  CB  ASN A  68     -46.092   3.669  58.644  1.00 25.450          C  
ATOM   1132  CG  ASN A  68     -46.303   2.659  59.764  1.00 25.450          C  
ATOM   1133  OD1 ASN A  68     -47.416   2.361  60.193  1.00 25.450          O  
ATOM   1134  ND2 ASN A  68     -45.214   2.127  60.251  1.00 25.450          N  
ATOM   1135  H   ASN A  68     -46.994   1.992  57.021  1.00 21.260          H  
ATOM   1136  HA  ASN A  68     -48.160   4.043  58.449  1.00 22.030          H  
ATOM   1137 1HB  ASN A  68     -45.291   3.302  58.003  1.00 30.540          H  
ATOM   1138 2HB  ASN A  68     -45.749   4.605  59.083  1.00 30.540          H  
ATOM   1139 1HD2 ASN A  68     -45.273   1.457  60.989  1.00 30.540          H  
ATOM   1140 2HD2 ASN A  68     -44.323   2.393  59.885  1.00 30.540          H  
ATOM   1141  N   ILE A  69     -46.861   5.254  55.761  1.00 18.340          N  
ATOM   1142  CA  ILE A  69     -46.586   6.487  55.029  1.00 18.640          C  
ATOM   1143  C   ILE A  69     -47.657   7.550  55.249  1.00 18.910          C  
ATOM   1144  O   ILE A  69     -47.324   8.727  55.388  1.00 19.310          O  
ATOM   1145  CB  ILE A  69     -46.480   6.205  53.507  1.00 25.980          C  
ATOM   1146  CG1 ILE A  69     -45.216   5.380  53.242  1.00 25.980          C  
ATOM   1147  CG2 ILE A  69     -46.447   7.545  52.694  1.00 25.980          C  
ATOM   1148  CD1 ILE A  69     -45.130   4.773  51.838  1.00 25.980          C  
ATOM   1149  H   ILE A  69     -46.815   4.355  55.267  1.00 22.010          H  
ATOM   1150  HA  ILE A  69     -45.636   6.882  55.378  1.00 22.370          H  
ATOM   1151  HB  ILE A  69     -47.332   5.603  53.194  1.00 31.170          H  
ATOM   1152 1HG1 ILE A  69     -44.370   6.009  53.417  1.00 31.170          H  
ATOM   1153 2HG1 ILE A  69     -45.179   4.563  53.960  1.00 31.170          H  
ATOM   1154 1HG2 ILE A  69     -46.372   7.344  51.642  1.00 31.170          H  
ATOM   1155 2HG2 ILE A  69     -47.347   8.132  52.861  1.00 31.170          H  
ATOM   1156 3HG2 ILE A  69     -45.588   8.111  53.011  1.00 31.170          H  
ATOM   1157 1HD1 ILE A  69     -44.215   4.196  51.748  1.00 31.170          H  
ATOM   1158 2HD1 ILE A  69     -45.985   4.112  51.684  1.00 31.170          H  
ATOM   1159 3HD1 ILE A  69     -45.130   5.541  51.092  1.00 31.170          H  
ATOM   1160  N   LEU A  70     -48.925   7.167  55.224  1.00 18.830          N  
ATOM   1161  CA  LEU A  70     -50.001   8.136  55.431  1.00 19.220          C  
ATOM   1162  C   LEU A  70     -50.989   7.675  56.496  1.00 19.630          C  
ATOM   1163  O   LEU A  70     -52.185   7.967  56.413  1.00 20.120          O  
ATOM   1164  CB  LEU A  70     -50.704   8.502  54.111  1.00 26.750          C  
ATOM   1165  CG  LEU A  70     -51.447   7.406  53.346  1.00 26.750          C  
ATOM   1166  CD1 LEU A  70     -52.604   8.042  52.610  1.00 26.750          C  
ATOM   1167  CD2 LEU A  70     -50.483   6.754  52.315  1.00 26.750          C  
ATOM   1168  H   LEU A  70     -49.134   6.164  55.140  1.00 22.600          H  
ATOM   1169  HA  LEU A  70     -49.552   9.056  55.803  1.00 23.060          H  
ATOM   1170 1HB  LEU A  70     -51.439   9.261  54.334  1.00 32.100          H  
ATOM   1171 2HB  LEU A  70     -49.964   8.939  53.438  1.00 32.100          H  
ATOM   1172  HG  LEU A  70     -51.832   6.653  54.036  1.00 32.100          H  
ATOM   1173 1HD1 LEU A  70     -53.146   7.283  52.049  1.00 32.100          H  
ATOM   1174 2HD1 LEU A  70     -53.277   8.509  53.332  1.00 32.100          H  
ATOM   1175 3HD1 LEU A  70     -52.230   8.789  51.935  1.00 32.100          H  
ATOM   1176 1HD2 LEU A  70     -51.019   5.990  51.754  1.00 32.100          H  
ATOM   1177 2HD2 LEU A  70     -50.115   7.516  51.627  1.00 32.100          H  
ATOM   1178 3HD2 LEU A  70     -49.645   6.295  52.816  1.00 32.100          H  
ATOM   1179  N   MET A  71     -50.495   6.911  57.465  1.00 19.560          N  
ATOM   1180  CA  MET A  71     -51.338   6.359  58.521  1.00 20.050          C  
ATOM   1181  C   MET A  71     -51.673   7.410  59.578  1.00 20.660          C  
ATOM   1182  O   MET A  71     -50.853   8.270  59.893  1.00 21.190          O  
ATOM   1183  CB  MET A  71     -50.647   5.147  59.137  1.00 27.870          C  
ATOM   1184  CG  MET A  71     -51.459   4.351  60.159  1.00 27.870          C  
ATOM   1185  SD  MET A  71     -50.577   2.895  60.800  1.00 27.870          S  
ATOM   1186  CE  MET A  71     -50.478   1.771  59.393  1.00 27.870          C  
ATOM   1187  H   MET A  71     -49.482   6.735  57.481  1.00 23.470          H  
ATOM   1188  HA  MET A  71     -52.274   6.030  58.073  1.00 24.060          H  
ATOM   1189 1HB  MET A  71     -50.392   4.476  58.331  1.00 33.450          H  
ATOM   1190 2HB  MET A  71     -49.718   5.468  59.613  1.00 33.450          H  
ATOM   1191 1HG  MET A  71     -51.695   4.977  60.997  1.00 33.450          H  
ATOM   1192 2HG  MET A  71     -52.392   4.017  59.709  1.00 33.450          H  
ATOM   1193 1HE  MET A  71     -49.956   0.862  59.695  1.00 33.450          H  
ATOM   1194 2HE  MET A  71     -51.480   1.521  59.049  1.00 33.450          H  
ATOM   1195 3HE  MET A  71     -49.926   2.240  58.596  1.00 33.450          H  
ATOM   1196  N   ASN A  72     -52.888   7.329  60.134  1.00 20.680          N  
ATOM   1197  CA  ASN A  72     -53.347   8.222  61.204  1.00 21.310          C  
ATOM   1198  C   ASN A  72     -53.222   9.698  60.832  1.00 21.600          C  
ATOM   1199  O   ASN A  72     -52.831  10.531  61.652  1.00 21.880          O  
ATOM   1200  CB  ASN A  72     -52.605   7.940  62.499  1.00 29.580          C  
ATOM   1201  CG  ASN A  72     -52.859   6.558  63.021  1.00 29.580          C  
ATOM   1202  OD1 ASN A  72     -53.961   6.008  62.874  1.00 29.580          O  
ATOM   1203  ND2 ASN A  72     -51.860   5.980  63.639  1.00 29.580          N  
ATOM   1204  H   ASN A  72     -53.517   6.607  59.810  1.00 24.820          H  
ATOM   1205  HA  ASN A  72     -54.408   8.031  61.373  1.00 25.570          H  
ATOM   1206 1HB  ASN A  72     -51.534   8.069  62.349  1.00 35.500          H  
ATOM   1207 2HB  ASN A  72     -52.914   8.659  63.257  1.00 35.500          H  
ATOM   1208 1HD2 ASN A  72     -51.967   5.057  64.013  1.00 35.500          H  
ATOM   1209 2HD2 ASN A  72     -50.988   6.460  63.738  1.00 35.500          H  
ATOM   1210  N   ASP A  73     -53.578  10.011  59.595  1.00 21.670          N  
ATOM   1211  CA  ASP A  73     -53.531  11.359  59.056  1.00 22.040          C  
ATOM   1212  C   ASP A  73     -54.523  11.500  57.907  1.00 22.230          C  
ATOM   1213  O   ASP A  73     -55.184  10.535  57.519  1.00 22.620          O  
ATOM   1214  CB  ASP A  73     -52.079  11.630  58.590  1.00 30.710          C  
ATOM   1215  CG  ASP A  73     -51.629  13.137  58.372  1.00 30.710          C  
ATOM   1216  OD1 ASP A  73     -52.471  14.005  58.239  1.00 30.710          O  
ATOM   1217  OD2 ASP A  73     -50.441  13.375  58.301  1.00 30.710          O  
ATOM   1218  H   ASP A  73     -53.900   9.264  58.995  1.00 26.000          H  
ATOM   1219  HA  ASP A  73     -53.801  12.064  59.842  1.00 26.450          H  
ATOM   1220 1HB  ASP A  73     -51.403  11.199  59.335  1.00 36.850          H  
ATOM   1221 2HB  ASP A  73     -51.902  11.072  57.682  1.00 36.850          H  
ATOM   1222  N   TYR A  74     -54.606  12.703  57.362  1.00 22.050          N  
ATOM   1223  CA  TYR A  74     -55.452  13.028  56.223  1.00 22.300          C  
ATOM   1224  C   TYR A  74     -54.545  13.628  55.176  1.00 22.420          C  
ATOM   1225  O   TYR A  74     -54.304  14.839  55.173  1.00 23.050          O  
ATOM   1226  CB  TYR A  74     -56.559  13.989  56.643  1.00 31.120          C  
ATOM   1227  CG  TYR A  74     -57.436  13.406  57.724  1.00 31.120          C  
ATOM   1228  CD1 TYR A  74     -57.143  13.653  59.060  1.00 31.120          C  
ATOM   1229  CD2 TYR A  74     -58.515  12.610  57.389  1.00 31.120          C  
ATOM   1230  CE1 TYR A  74     -57.929  13.109  60.050  1.00 31.120          C  
ATOM   1231  CE2 TYR A  74     -59.302  12.066  58.381  1.00 31.120          C  
ATOM   1232  CZ  TYR A  74     -59.012  12.312  59.706  1.00 31.120          C  
ATOM   1233  OH  TYR A  74     -59.799  11.765  60.693  1.00 31.120          O  
ATOM   1234  H   TYR A  74     -54.007  13.432  57.752  1.00 26.460          H  
ATOM   1235  HA  TYR A  74     -55.890  12.117  55.818  1.00 26.760          H  
ATOM   1236 1HB  TYR A  74     -56.121  14.917  57.013  1.00 37.340          H  
ATOM   1237 2HB  TYR A  74     -57.182  14.233  55.784  1.00 37.340          H  
ATOM   1238  HD1 TYR A  74     -56.288  14.276  59.324  1.00 37.340          H  
ATOM   1239  HD2 TYR A  74     -58.743  12.412  56.343  1.00 37.340          H  
ATOM   1240  HE1 TYR A  74     -57.698  13.302  61.096  1.00 37.340          H  
ATOM   1241  HE2 TYR A  74     -60.153  11.437  58.118  1.00 37.340          H  
ATOM   1242  HH  TYR A  74     -59.466  12.032  61.553  1.00 37.340          H  
ATOM   1243  N   VAL A  75     -54.008  12.788  54.310  1.00 21.880          N  
ATOM   1244  CA  VAL A  75     -52.952  13.269  53.453  1.00 21.940          C  
ATOM   1245  C   VAL A  75     -53.424  13.422  52.006  1.00 22.530          C  
ATOM   1246  O   VAL A  75     -53.903  12.470  51.395  1.00 22.610          O  
ATOM   1247  CB  VAL A  75     -51.776  12.270  53.550  1.00 30.690          C  
ATOM   1248  CG1 VAL A  75     -50.628  12.725  52.762  1.00 30.690          C  
ATOM   1249  CG2 VAL A  75     -51.383  12.080  54.992  1.00 30.690          C  
ATOM   1250  H   VAL A  75     -54.289  11.815  54.307  1.00 26.260          H  
ATOM   1251  HA  VAL A  75     -52.619  14.239  53.812  1.00 26.330          H  
ATOM   1252  HB  VAL A  75     -52.098  11.323  53.121  1.00 36.830          H  
ATOM   1253 1HG1 VAL A  75     -49.831  11.987  52.818  1.00 36.830          H  
ATOM   1254 2HG1 VAL A  75     -50.897  12.882  51.762  1.00 36.830          H  
ATOM   1255 3HG1 VAL A  75     -50.296  13.650  53.184  1.00 36.830          H  
ATOM   1256 1HG2 VAL A  75     -50.569  11.369  55.068  1.00 36.830          H  
ATOM   1257 2HG2 VAL A  75     -51.065  13.028  55.413  1.00 36.830          H  
ATOM   1258 3HG2 VAL A  75     -52.231  11.711  55.547  1.00 36.830          H  
ATOM   1259  N   ASP A  76     -53.305  14.647  51.493  1.00 23.030          N  
ATOM   1260  CA  ASP A  76     -53.636  15.029  50.122  1.00 23.710          C  
ATOM   1261  C   ASP A  76     -52.727  14.326  49.136  1.00 23.420          C  
ATOM   1262  O   ASP A  76     -51.587  14.010  49.473  1.00 22.810          O  
ATOM   1263  CB  ASP A  76     -53.478  16.533  49.898  1.00 32.920          C  
ATOM   1264  CG  ASP A  76     -54.061  16.968  48.549  1.00 32.920          C  
ATOM   1265  OD1 ASP A  76     -53.335  16.943  47.563  1.00 32.920          O  
ATOM   1266  OD2 ASP A  76     -55.215  17.308  48.508  1.00 32.920          O  
ATOM   1267  H   ASP A  76     -52.975  15.370  52.110  1.00 27.640          H  
ATOM   1268  HA  ASP A  76     -54.668  14.738  49.916  1.00 28.450          H  
ATOM   1269 1HB  ASP A  76     -53.986  17.078  50.693  1.00 39.510          H  
ATOM   1270 2HB  ASP A  76     -52.424  16.803  49.932  1.00 39.510          H  
ATOM   1271  N   ASN A  77     -53.172  14.151  47.899  1.00 23.940          N  
ATOM   1272  CA  ASN A  77     -52.335  13.514  46.893  1.00 23.820          C  
ATOM   1273  C   ASN A  77     -50.982  14.217  46.702  1.00 23.800          C  
ATOM   1274  O   ASN A  77     -49.979  13.552  46.411  1.00 23.390          O  
ATOM   1275  CB  ASN A  77     -53.069  13.472  45.572  1.00 33.400          C  
ATOM   1276  CG  ASN A  77     -54.186  12.473  45.552  1.00 33.400          C  
ATOM   1277  OD1 ASN A  77     -54.240  11.533  46.350  1.00 33.400          O  
ATOM   1278  ND2 ASN A  77     -55.100  12.665  44.640  1.00 33.400          N  
ATOM   1279  H   ASN A  77     -54.111  14.445  47.654  1.00 28.730          H  
ATOM   1280  HA  ASN A  77     -52.127  12.497  47.214  1.00 28.580          H  
ATOM   1281 1HB  ASN A  77     -53.481  14.463  45.365  1.00 40.080          H  
ATOM   1282 2HB  ASN A  77     -52.368  13.238  44.774  1.00 40.080          H  
ATOM   1283 1HD2 ASN A  77     -55.876  12.037  44.571  1.00 40.080          H  
ATOM   1284 2HD2 ASN A  77     -55.028  13.438  44.010  1.00 40.080          H  
ATOM   1285  N   GLU A  78     -50.924  15.555  46.840  1.00 24.300          N  
ATOM   1286  CA  GLU A  78     -49.628  16.222  46.662  1.00 24.410          C  
ATOM   1287  C   GLU A  78     -48.656  15.807  47.767  1.00 23.640          C  
ATOM   1288  O   GLU A  78     -47.453  15.611  47.526  1.00 23.490          O  
ATOM   1289  CB  GLU A  78     -49.770  17.747  46.652  1.00 34.130          C  
ATOM   1290  CG  GLU A  78     -50.476  18.314  45.425  1.00 34.130          C  
ATOM   1291  CD  GLU A  78     -50.566  19.827  45.435  1.00 34.130          C  
ATOM   1292  OE1 GLU A  78     -50.174  20.421  46.414  1.00 34.130          O  
ATOM   1293  OE2 GLU A  78     -51.015  20.384  44.459  1.00 34.130          O  
ATOM   1294  H   GLU A  78     -51.775  16.102  47.067  1.00 29.160          H  
ATOM   1295  HA  GLU A  78     -49.210  15.910  45.706  1.00 29.290          H  
ATOM   1296 1HB  GLU A  78     -50.334  18.060  47.534  1.00 40.960          H  
ATOM   1297 2HB  GLU A  78     -48.783  18.202  46.716  1.00 40.960          H  
ATOM   1298 1HG  GLU A  78     -49.943  17.996  44.531  1.00 40.960          H  
ATOM   1299 2HG  GLU A  78     -51.483  17.896  45.384  1.00 40.960          H  
ATOM   1300  N   ARG A  79     -49.196  15.686  48.981  1.00 23.240          N  
ATOM   1301  CA  ARG A  79     -48.431  15.295  50.151  1.00 22.610          C  
ATOM   1302  C   ARG A  79     -48.054  13.829  50.060  1.00 21.990          C  
ATOM   1303  O   ARG A  79     -46.931  13.464  50.413  1.00 21.640          O  
ATOM   1304  CB  ARG A  79     -49.190  15.531  51.447  1.00 31.910          C  
ATOM   1305  CG  ARG A  79     -49.389  16.963  51.922  1.00 31.910          C  
ATOM   1306  CD  ARG A  79     -50.219  16.993  53.214  1.00 31.910          C  
ATOM   1307  NE  ARG A  79     -49.504  16.362  54.359  1.00 31.910          N  
ATOM   1308  CZ  ARG A  79     -50.077  15.856  55.510  1.00 31.910          C  
ATOM   1309  NH1 ARG A  79     -51.385  15.893  55.720  1.00 31.910          N  
ATOM   1310  NH2 ARG A  79     -49.300  15.302  56.426  1.00 31.910          N  
ATOM   1311  H   ARG A  79     -50.191  15.850  49.063  1.00 27.890          H  
ATOM   1312  HA  ARG A  79     -47.515  15.884  50.179  1.00 27.130          H  
ATOM   1313 1HB  ARG A  79     -50.180  15.117  51.337  1.00 38.290          H  
ATOM   1314 2HB  ARG A  79     -48.691  15.000  52.236  1.00 38.290          H  
ATOM   1315 1HG  ARG A  79     -48.420  17.417  52.124  1.00 38.290          H  
ATOM   1316 2HG  ARG A  79     -49.910  17.534  51.152  1.00 38.290          H  
ATOM   1317 1HD  ARG A  79     -50.446  18.026  53.476  1.00 38.290          H  
ATOM   1318 2HD  ARG A  79     -51.145  16.448  53.046  1.00 38.290          H  
ATOM   1319  HE  ARG A  79     -48.491  16.292  54.287  1.00 38.290          H  
ATOM   1320 1HH1 ARG A  79     -51.999  16.307  55.040  1.00 38.290          H  
ATOM   1321 2HH1 ARG A  79     -51.786  15.486  56.599  1.00 38.290          H  
ATOM   1322 1HH2 ARG A  79     -48.293  15.257  56.282  1.00 38.290          H  
ATOM   1323 2HH2 ARG A  79     -49.721  14.871  57.274  1.00 38.290          H  
ATOM   1324  N   ILE A  80     -48.970  12.992  49.548  1.00 21.970          N  
ATOM   1325  CA  ILE A  80     -48.685  11.572  49.469  1.00 21.460          C  
ATOM   1326  C   ILE A  80     -47.520  11.371  48.539  1.00 21.490          C  
ATOM   1327  O   ILE A  80     -46.553  10.727  48.921  1.00 21.060          O  
ATOM   1328  CB  ILE A  80     -49.859  10.701  48.927  1.00 30.250          C  
ATOM   1329  CG1 ILE A  80     -51.030  10.698  49.895  1.00 30.250          C  
ATOM   1330  CG2 ILE A  80     -49.364   9.252  48.709  1.00 30.250          C  
ATOM   1331  CD1 ILE A  80     -52.308  10.111  49.367  1.00 30.250          C  
ATOM   1332  H   ILE A  80     -49.884  13.363  49.280  1.00 26.360          H  
ATOM   1333  HA  ILE A  80     -48.410  11.212  50.457  1.00 25.750          H  
ATOM   1334  HB  ILE A  80     -50.210  11.115  47.984  1.00 36.300          H  
ATOM   1335 1HG1 ILE A  80     -50.740  10.189  50.810  1.00 36.300          H  
ATOM   1336 2HG1 ILE A  80     -51.267  11.692  50.109  1.00 36.300          H  
ATOM   1337 1HG2 ILE A  80     -50.159   8.633  48.321  1.00 36.300          H  
ATOM   1338 2HG2 ILE A  80     -48.547   9.235  47.991  1.00 36.300          H  
ATOM   1339 3HG2 ILE A  80     -49.018   8.841  49.659  1.00 36.300          H  
ATOM   1340 1HD1 ILE A  80     -53.080  10.212  50.133  1.00 36.300          H  
ATOM   1341 2HD1 ILE A  80     -52.624  10.649  48.479  1.00 36.300          H  
ATOM   1342 3HD1 ILE A  80     -52.187   9.066  49.127  1.00 36.300          H  
ATOM   1343  N   GLU A  81     -47.542  11.970  47.346  1.00 22.090          N  
ATOM   1344  CA  GLU A  81     -46.428  11.730  46.437  1.00 22.250          C  
ATOM   1345  C   GLU A  81     -45.092  12.121  47.068  1.00 22.120          C  
ATOM   1346  O   GLU A  81     -44.111  11.379  46.949  1.00 21.950          O  
ATOM   1347  CB  GLU A  81     -46.634  12.492  45.126  1.00 31.090          C  
ATOM   1348  CG  GLU A  81     -45.529  12.282  44.070  1.00 31.090          C  
ATOM   1349  CD  GLU A  81     -45.466  10.859  43.523  1.00 31.090          C  
ATOM   1350  OE1 GLU A  81     -46.446  10.156  43.640  1.00 31.090          O  
ATOM   1351  OE2 GLU A  81     -44.437  10.487  42.974  1.00 31.090          O  
ATOM   1352  H   GLU A  81     -48.351  12.535  47.057  1.00 26.510          H  
ATOM   1353  HA  GLU A  81     -46.399  10.665  46.209  1.00 26.700          H  
ATOM   1354 1HB  GLU A  81     -47.586  12.195  44.684  1.00 37.300          H  
ATOM   1355 2HB  GLU A  81     -46.701  13.562  45.341  1.00 37.300          H  
ATOM   1356 1HG  GLU A  81     -45.705  12.966  43.243  1.00 37.300          H  
ATOM   1357 2HG  GLU A  81     -44.571  12.539  44.513  1.00 37.300          H  
ATOM   1358  N   SER A  82     -45.042  13.252  47.780  1.00 22.280          N  
ATOM   1359  CA  SER A  82     -43.791  13.653  48.410  1.00 22.290          C  
ATOM   1360  C   SER A  82     -43.336  12.614  49.441  1.00 21.620          C  
ATOM   1361  O   SER A  82     -42.174  12.168  49.436  1.00 21.580          O  
ATOM   1362  CB  SER A  82     -43.969  15.007  49.069  1.00 31.200          C  
ATOM   1363  OG  SER A  82     -42.787  15.440  49.682  1.00 31.200          O  
ATOM   1364  H   SER A  82     -45.861  13.868  47.841  1.00 26.740          H  
ATOM   1365  HA  SER A  82     -43.026  13.731  47.637  1.00 26.750          H  
ATOM   1366 1HB  SER A  82     -44.283  15.731  48.318  1.00 37.440          H  
ATOM   1367 2HB  SER A  82     -44.767  14.943  49.811  1.00 37.440          H  
ATOM   1368  HG  SER A  82     -42.989  16.304  50.049  1.00 37.440          H  
ATOM   1369  N   TYR A  83     -44.269  12.188  50.303  1.00 21.200          N  
ATOM   1370  CA  TYR A  83     -43.949  11.226  51.345  1.00 20.690          C  
ATOM   1371  C   TYR A  83     -43.565   9.875  50.785  1.00 20.340          C  
ATOM   1372  O   TYR A  83     -42.661   9.233  51.320  1.00 20.150          O  
ATOM   1373  CB  TYR A  83     -45.116  11.030  52.304  1.00 29.170          C  
ATOM   1374  CG  TYR A  83     -45.425  12.183  53.207  1.00 29.170          C  
ATOM   1375  CD1 TYR A  83     -46.733  12.594  53.331  1.00 29.170          C  
ATOM   1376  CD2 TYR A  83     -44.418  12.831  53.920  1.00 29.170          C  
ATOM   1377  CE1 TYR A  83     -47.049  13.632  54.156  1.00 29.170          C  
ATOM   1378  CE2 TYR A  83     -44.737  13.879  54.744  1.00 29.170          C  
ATOM   1379  CZ  TYR A  83     -46.048  14.281  54.866  1.00 29.170          C  
ATOM   1380  OH  TYR A  83     -46.366  15.328  55.701  1.00 29.170          O  
ATOM   1381  H   TYR A  83     -45.215  12.586  50.255  1.00 25.440          H  
ATOM   1382  HA  TYR A  83     -43.087  11.599  51.891  1.00 24.830          H  
ATOM   1383 1HB  TYR A  83     -46.016  10.790  51.732  1.00 35.000          H  
ATOM   1384 2HB  TYR A  83     -44.895  10.189  52.936  1.00 35.000          H  
ATOM   1385  HD1 TYR A  83     -47.514  12.084  52.774  1.00 35.000          H  
ATOM   1386  HD2 TYR A  83     -43.380  12.518  53.839  1.00 35.000          H  
ATOM   1387  HE1 TYR A  83     -48.081  13.939  54.251  1.00 35.000          H  
ATOM   1388  HE2 TYR A  83     -43.951  14.386  55.305  1.00 35.000          H  
ATOM   1389  HH  TYR A  83     -45.565  15.644  56.140  1.00 35.000          H  
ATOM   1390  N   VAL A  84     -44.242   9.426  49.733  1.00 20.360          N  
ATOM   1391  CA  VAL A  84     -43.946   8.146  49.122  1.00 20.110          C  
ATOM   1392  C   VAL A  84     -42.539   8.132  48.579  1.00 20.330          C  
ATOM   1393  O   VAL A  84     -41.817   7.165  48.774  1.00 20.110          O  
ATOM   1394  CB  VAL A  84     -44.946   7.762  48.026  1.00 28.250          C  
ATOM   1395  CG1 VAL A  84     -44.457   6.522  47.276  1.00 28.250          C  
ATOM   1396  CG2 VAL A  84     -46.284   7.446  48.660  1.00 28.250          C  
ATOM   1397  H   VAL A  84     -44.997  10.003  49.358  1.00 24.430          H  
ATOM   1398  HA  VAL A  84     -44.025   7.388  49.900  1.00 24.130          H  
ATOM   1399  HB  VAL A  84     -45.047   8.596  47.321  1.00 33.900          H  
ATOM   1400 1HG1 VAL A  84     -45.182   6.260  46.508  1.00 33.900          H  
ATOM   1401 2HG1 VAL A  84     -43.497   6.712  46.798  1.00 33.900          H  
ATOM   1402 3HG1 VAL A  84     -44.348   5.688  47.974  1.00 33.900          H  
ATOM   1403 1HG2 VAL A  84     -47.001   7.184  47.887  1.00 33.900          H  
ATOM   1404 2HG2 VAL A  84     -46.174   6.616  49.343  1.00 33.900          H  
ATOM   1405 3HG2 VAL A  84     -46.632   8.309  49.204  1.00 33.900          H  
ATOM   1406  N   GLN A  85     -42.132   9.192  47.887  1.00 20.860          N  
ATOM   1407  CA  GLN A  85     -40.779   9.204  47.359  1.00 21.210          C  
ATOM   1408  C   GLN A  85     -39.747   9.087  48.491  1.00 21.080          C  
ATOM   1409  O   GLN A  85     -38.790   8.301  48.396  1.00 21.140          O  
ATOM   1410  CB  GLN A  85     -40.562  10.492  46.571  1.00 29.550          C  
ATOM   1411  CG  GLN A  85     -41.354  10.553  45.273  1.00 29.550          C  
ATOM   1412  CD  GLN A  85     -41.238  11.896  44.594  1.00 29.550          C  
ATOM   1413  OE1 GLN A  85     -40.498  12.763  45.076  1.00 29.550          O  
ATOM   1414  NE2 GLN A  85     -41.973  12.092  43.504  1.00 29.550          N  
ATOM   1415  H   GLN A  85     -42.786   9.961  47.704  1.00 25.030          H  
ATOM   1416  HA  GLN A  85     -40.660   8.351  46.693  1.00 25.450          H  
ATOM   1417 1HB  GLN A  85     -40.871  11.344  47.186  1.00 35.460          H  
ATOM   1418 2HB  GLN A  85     -39.505  10.614  46.343  1.00 35.460          H  
ATOM   1419 1HG  GLN A  85     -40.966   9.798  44.593  1.00 35.460          H  
ATOM   1420 2HG  GLN A  85     -42.405  10.360  45.471  1.00 35.460          H  
ATOM   1421 1HE2 GLN A  85     -41.942  12.967  43.028  1.00 35.460          H  
ATOM   1422 2HE2 GLN A  85     -42.613  11.358  43.166  1.00 35.460          H  
ATOM   1423  N   GLN A  86     -39.986   9.804  49.601  1.00 20.990          N  
ATOM   1424  CA  GLN A  86     -39.078   9.745  50.742  1.00 20.990          C  
ATOM   1425  C   GLN A  86     -39.080   8.335  51.331  1.00 20.490          C  
ATOM   1426  O   GLN A  86     -38.026   7.788  51.697  1.00 20.650          O  
ATOM   1427  CB  GLN A  86     -39.537  10.732  51.817  1.00 29.390          C  
ATOM   1428  CG  GLN A  86     -39.396  12.194  51.449  1.00 29.390          C  
ATOM   1429  CD  GLN A  86     -40.051  13.097  52.484  1.00 29.390          C  
ATOM   1430  OE1 GLN A  86     -40.783  12.613  53.356  1.00 29.390          O  
ATOM   1431  NE2 GLN A  86     -39.799  14.394  52.394  1.00 29.390          N  
ATOM   1432  H   GLN A  86     -40.788  10.448  49.619  1.00 25.190          H  
ATOM   1433  HA  GLN A  86     -38.071   9.989  50.410  1.00 25.190          H  
ATOM   1434 1HB  GLN A  86     -40.585  10.550  52.044  1.00 35.260          H  
ATOM   1435 2HB  GLN A  86     -38.974  10.560  52.732  1.00 35.260          H  
ATOM   1436 1HG  GLN A  86     -38.339  12.443  51.393  1.00 35.260          H  
ATOM   1437 2HG  GLN A  86     -39.873  12.370  50.487  1.00 35.260          H  
ATOM   1438 1HE2 GLN A  86     -40.210  15.030  53.047  1.00 35.260          H  
ATOM   1439 2HE2 GLN A  86     -39.204  14.742  51.668  1.00 35.260          H  
ATOM   1440  N   ALA A  87     -40.286   7.765  51.410  1.00 20.000          N  
ATOM   1441  CA  ALA A  87     -40.549   6.431  51.896  1.00 19.610          C  
ATOM   1442  C   ALA A  87     -39.922   5.372  51.021  1.00 19.570          C  
ATOM   1443  O   ALA A  87     -39.518   4.331  51.511  1.00 19.050          O  
ATOM   1444  CB  ALA A  87     -42.020   6.184  51.987  1.00 27.610          C  
ATOM   1445  H   ALA A  87     -41.096   8.318  51.128  1.00 24.000          H  
ATOM   1446  HA  ALA A  87     -40.125   6.358  52.891  1.00 23.530          H  
ATOM   1447 1HB  ALA A  87     -42.182   5.192  52.397  1.00 33.130          H  
ATOM   1448 2HB  ALA A  87     -42.462   6.936  52.633  1.00 33.130          H  
ATOM   1449 3HB  ALA A  87     -42.451   6.245  51.009  1.00 33.130          H  
ATOM   1450  N   ASN A  88     -39.854   5.577  49.711  1.00 20.200          N  
ATOM   1451  CA  ASN A  88     -39.266   4.537  48.890  1.00 20.320          C  
ATOM   1452  C   ASN A  88     -37.821   4.343  49.313  1.00 20.080          C  
ATOM   1453  O   ASN A  88     -37.355   3.204  49.470  1.00 19.710          O  
ATOM   1454  CB  ASN A  88     -39.376   4.875  47.417  1.00 28.400          C  
ATOM   1455  CG  ASN A  88     -40.770   4.691  46.853  1.00 28.400          C  
ATOM   1456  OD1 ASN A  88     -41.613   3.963  47.399  1.00 28.400          O  
ATOM   1457  ND2 ASN A  88     -41.015   5.338  45.743  1.00 28.400          N  
ATOM   1458  H   ASN A  88     -40.237   6.427  49.296  1.00 24.240          H  
ATOM   1459  HA  ASN A  88     -39.793   3.601  49.076  1.00 24.380          H  
ATOM   1460 1HB  ASN A  88     -39.082   5.915  47.271  1.00 34.080          H  
ATOM   1461 2HB  ASN A  88     -38.682   4.256  46.851  1.00 34.080          H  
ATOM   1462 1HD2 ASN A  88     -41.902   5.248  45.291  1.00 34.080          H  
ATOM   1463 2HD2 ASN A  88     -40.306   5.910  45.332  1.00 34.080          H  
ATOM   1464  N   PHE A  89     -37.115   5.457  49.553  1.00 20.340          N  
ATOM   1465  CA  PHE A  89     -35.748   5.341  50.046  1.00 20.220          C  
ATOM   1466  C   PHE A  89     -35.707   4.685  51.424  1.00 19.520          C  
ATOM   1467  O   PHE A  89     -35.002   3.691  51.639  1.00 19.330          O  
ATOM   1468  CB  PHE A  89     -35.040   6.687  50.127  1.00 28.360          C  
ATOM   1469  CG  PHE A  89     -33.689   6.541  50.760  1.00 28.360          C  
ATOM   1470  CD1 PHE A  89     -32.629   6.011  50.047  1.00 28.360          C  
ATOM   1471  CD2 PHE A  89     -33.481   6.910  52.086  1.00 28.360          C  
ATOM   1472  CE1 PHE A  89     -31.397   5.850  50.637  1.00 28.360          C  
ATOM   1473  CE2 PHE A  89     -32.252   6.749  52.673  1.00 28.360          C  
ATOM   1474  CZ  PHE A  89     -31.208   6.217  51.948  1.00 28.360          C  
ATOM   1475  H   PHE A  89     -37.550   6.370  49.354  1.00 24.410          H  
ATOM   1476  HA  PHE A  89     -35.191   4.707  49.356  1.00 24.260          H  
ATOM   1477 1HB  PHE A  89     -34.918   7.103  49.130  1.00 34.030          H  
ATOM   1478 2HB  PHE A  89     -35.635   7.388  50.714  1.00 34.030          H  
ATOM   1479  HD1 PHE A  89     -32.778   5.712  49.010  1.00 34.030          H  
ATOM   1480  HD2 PHE A  89     -34.310   7.326  52.662  1.00 34.030          H  
ATOM   1481  HE1 PHE A  89     -30.571   5.424  50.067  1.00 34.030          H  
ATOM   1482  HE2 PHE A  89     -32.100   7.036  53.713  1.00 34.030          H  
ATOM   1483  HZ  PHE A  89     -30.234   6.082  52.414  1.00 34.030          H  
ATOM   1484  N   PHE A  90     -36.486   5.241  52.367  1.00 19.220          N  
ATOM   1485  CA  PHE A  90     -36.483   4.735  53.734  1.00 18.660          C  
ATOM   1486  C   PHE A  90     -36.842   3.268  53.804  1.00 18.210          C  
ATOM   1487  O   PHE A  90     -36.127   2.494  54.436  1.00 17.770          O  
ATOM   1488  CB  PHE A  90     -37.438   5.510  54.631  1.00 26.350          C  
ATOM   1489  CG  PHE A  90     -37.515   4.932  56.019  1.00 26.350          C  
ATOM   1490  CD1 PHE A  90     -36.509   5.179  56.937  1.00 26.350          C  
ATOM   1491  CD2 PHE A  90     -38.590   4.133  56.412  1.00 26.350          C  
ATOM   1492  CE1 PHE A  90     -36.568   4.650  58.204  1.00 26.350          C  
ATOM   1493  CE2 PHE A  90     -38.639   3.610  57.681  1.00 26.350          C  
ATOM   1494  CZ  PHE A  90     -37.632   3.869  58.573  1.00 26.350          C  
ATOM   1495  H   PHE A  90     -37.061   6.056  52.124  1.00 23.060          H  
ATOM   1496  HA  PHE A  90     -35.475   4.852  54.130  1.00 22.390          H  
ATOM   1497 1HB  PHE A  90     -37.121   6.549  54.697  1.00 31.620          H  
ATOM   1498 2HB  PHE A  90     -38.428   5.495  54.200  1.00 31.620          H  
ATOM   1499  HD1 PHE A  90     -35.661   5.800  56.649  1.00 31.620          H  
ATOM   1500  HD2 PHE A  90     -39.396   3.921  55.706  1.00 31.620          H  
ATOM   1501  HE1 PHE A  90     -35.768   4.852  58.915  1.00 31.620          H  
ATOM   1502  HE2 PHE A  90     -39.472   2.992  57.987  1.00 31.620          H  
ATOM   1503  HZ  PHE A  90     -37.680   3.452  59.577  1.00 31.620          H  
ATOM   1504  N   PHE A  91     -37.947   2.889  53.167  1.00 18.440          N  
ATOM   1505  CA  PHE A  91     -38.438   1.527  53.127  1.00 18.050          C  
ATOM   1506  C   PHE A  91     -37.358   0.616  52.616  1.00 18.070          C  
ATOM   1507  O   PHE A  91     -37.103  -0.436  53.193  1.00 17.680          O  
ATOM   1508  CB  PHE A  91     -39.651   1.382  52.211  1.00 25.430          C  
ATOM   1509  CG  PHE A  91     -40.117  -0.040  52.094  1.00 25.430          C  
ATOM   1510  CD1 PHE A  91     -40.997  -0.567  53.008  1.00 25.430          C  
ATOM   1511  CD2 PHE A  91     -39.638  -0.867  51.083  1.00 25.430          C  
ATOM   1512  CE1 PHE A  91     -41.393  -1.868  52.922  1.00 25.430          C  
ATOM   1513  CE2 PHE A  91     -40.032  -2.172  51.001  1.00 25.430          C  
ATOM   1514  CZ  PHE A  91     -40.912  -2.676  51.922  1.00 25.430          C  
ATOM   1515  H   PHE A  91     -38.483   3.587  52.673  1.00 22.130          H  
ATOM   1516  HA  PHE A  91     -38.710   1.224  54.137  1.00 21.660          H  
ATOM   1517 1HB  PHE A  91     -40.472   1.993  52.589  1.00 30.510          H  
ATOM   1518 2HB  PHE A  91     -39.404   1.751  51.212  1.00 30.510          H  
ATOM   1519  HD1 PHE A  91     -41.381   0.061  53.794  1.00 30.510          H  
ATOM   1520  HD2 PHE A  91     -38.934  -0.470  50.351  1.00 30.510          H  
ATOM   1521  HE1 PHE A  91     -42.085  -2.258  53.643  1.00 30.510          H  
ATOM   1522  HE2 PHE A  91     -39.646  -2.811  50.208  1.00 30.510          H  
ATOM   1523  HZ  PHE A  91     -41.226  -3.713  51.856  1.00 30.510          H  
ATOM   1524  N   THR A  92     -36.727   0.968  51.495  1.00 18.590          N  
ATOM   1525  CA  THR A  92     -35.721   0.081  50.959  1.00 18.750          C  
ATOM   1526  C   THR A  92     -34.647  -0.212  52.007  1.00 18.380          C  
ATOM   1527  O   THR A  92     -34.345  -1.378  52.287  1.00 18.150          O  
ATOM   1528  CB  THR A  92     -35.070   0.698  49.699  1.00 26.190          C  
ATOM   1529  OG1 THR A  92     -36.074   0.907  48.689  1.00 26.190          O  
ATOM   1530  CG2 THR A  92     -34.005  -0.241  49.151  1.00 26.190          C  
ATOM   1531  H   THR A  92     -36.959   1.826  50.988  1.00 22.310          H  
ATOM   1532  HA  THR A  92     -36.198  -0.854  50.676  1.00 22.500          H  
ATOM   1533  HB  THR A  92     -34.617   1.661  49.952  1.00 31.420          H  
ATOM   1534  HG1 THR A  92     -36.643   1.671  48.947  1.00 31.420          H  
ATOM   1535 1HG2 THR A  92     -33.561   0.201  48.262  1.00 31.420          H  
ATOM   1536 2HG2 THR A  92     -33.237  -0.393  49.890  1.00 31.420          H  
ATOM   1537 3HG2 THR A  92     -34.459  -1.197  48.895  1.00 31.420          H  
ATOM   1538  N   GLU A  93     -34.094   0.831  52.631  1.00 18.380          N  
ATOM   1539  CA  GLU A  93     -33.028   0.583  53.595  1.00 18.170          C  
ATOM   1540  C   GLU A  93     -33.536  -0.107  54.862  1.00 17.500          C  
ATOM   1541  O   GLU A  93     -32.878  -1.006  55.406  1.00 17.220          O  
ATOM   1542  CB  GLU A  93     -32.327   1.900  53.946  1.00 25.520          C  
ATOM   1543  CG  GLU A  93     -31.508   2.498  52.790  1.00 25.520          C  
ATOM   1544  CD  GLU A  93     -30.415   1.569  52.325  1.00 25.520          C  
ATOM   1545  OE1 GLU A  93     -29.715   1.056  53.157  1.00 25.520          O  
ATOM   1546  OE2 GLU A  93     -30.292   1.342  51.135  1.00 25.520          O  
ATOM   1547  H   GLU A  93     -34.396   1.786  52.393  1.00 22.060          H  
ATOM   1548  HA  GLU A  93     -32.299  -0.074  53.133  1.00 21.800          H  
ATOM   1549 1HB  GLU A  93     -33.081   2.640  54.232  1.00 30.630          H  
ATOM   1550 2HB  GLU A  93     -31.667   1.751  54.800  1.00 30.630          H  
ATOM   1551 1HG  GLU A  93     -32.181   2.710  51.954  1.00 30.630          H  
ATOM   1552 2HG  GLU A  93     -31.071   3.437  53.116  1.00 30.630          H  
ATOM   1553  N   HIS A  94     -34.724   0.279  55.303  1.00 17.360          N  
ATOM   1554  CA  HIS A  94     -35.335  -0.248  56.498  1.00 16.950          C  
ATOM   1555  C   HIS A  94     -35.643  -1.728  56.354  1.00 16.490          C  
ATOM   1556  O   HIS A  94     -35.327  -2.508  57.254  1.00 15.990          O  
ATOM   1557  CB  HIS A  94     -36.593   0.552  56.840  1.00 23.890          C  
ATOM   1558  CG  HIS A  94     -37.268   0.124  58.090  1.00 23.890          C  
ATOM   1559  ND1 HIS A  94     -38.272  -0.809  58.110  1.00 23.890          N  
ATOM   1560  CD2 HIS A  94     -37.072   0.494  59.369  1.00 23.890          C  
ATOM   1561  CE1 HIS A  94     -38.677  -0.987  59.349  1.00 23.890          C  
ATOM   1562  NE2 HIS A  94     -37.962  -0.207  60.137  1.00 23.890          N  
ATOM   1563  H   HIS A  94     -35.214   1.020  54.808  1.00 20.830          H  
ATOM   1564  HA  HIS A  94     -34.644  -0.139  57.331  1.00 20.340          H  
ATOM   1565 1HB  HIS A  94     -36.333   1.606  56.932  1.00 28.670          H  
ATOM   1566 2HB  HIS A  94     -37.305   0.470  56.024  1.00 28.670          H  
ATOM   1567  HD1 HIS A  94     -38.691  -1.241  57.314  1.00 28.670          H  
ATOM   1568  HD2 HIS A  94     -36.382   1.197  59.836  1.00 28.670          H  
ATOM   1569  HE1 HIS A  94     -39.476  -1.695  59.574  1.00 28.670          H  
ATOM   1570  N   CYS A  95     -36.266  -2.135  55.240  1.00 16.780          N  
ATOM   1571  CA  CYS A  95     -36.610  -3.536  55.086  1.00 16.520          C  
ATOM   1572  C   CYS A  95     -35.370  -4.420  54.966  1.00 16.260          C  
ATOM   1573  O   CYS A  95     -35.383  -5.542  55.485  1.00 15.830          O  
ATOM   1574  CB  CYS A  95     -37.511  -3.739  53.862  1.00 23.230          C  
ATOM   1575  SG  CYS A  95     -36.751  -3.374  52.287  1.00 23.230          S  
ATOM   1576  H   CYS A  95     -36.516  -1.461  54.522  1.00 20.140          H  
ATOM   1577  HA  CYS A  95     -37.168  -3.844  55.968  1.00 19.820          H  
ATOM   1578 1HB  CYS A  95     -37.844  -4.767  53.827  1.00 27.880          H  
ATOM   1579 2HB  CYS A  95     -38.390  -3.101  53.953  1.00 27.880          H  
ATOM   1580  HG  CYS A  95     -36.568  -2.044  52.539  1.00 27.880          H  
ATOM   1581  N   LYS A  96     -34.268  -3.901  54.390  1.00 16.600          N  
ATOM   1582  CA  LYS A  96     -33.041  -4.688  54.346  1.00 16.520          C  
ATOM   1583  C   LYS A  96     -32.534  -4.934  55.764  1.00 15.930          C  
ATOM   1584  O   LYS A  96     -32.150  -6.064  56.108  1.00 15.750          O  
ATOM   1585  CB  LYS A  96     -31.960  -4.000  53.509  1.00 23.160          C  
ATOM   1586  CG  LYS A  96     -32.204  -4.030  51.992  1.00 23.160          C  
ATOM   1587  CD  LYS A  96     -30.982  -3.509  51.191  1.00 23.160          C  
ATOM   1588  CE  LYS A  96     -30.826  -1.996  51.340  1.00 23.160          C  
ATOM   1589  NZ  LYS A  96     -29.793  -1.413  50.435  1.00 23.160          N  
ATOM   1590  H   LYS A  96     -34.318  -2.995  53.910  1.00 19.920          H  
ATOM   1591  HA  LYS A  96     -33.264  -5.653  53.897  1.00 19.820          H  
ATOM   1592 1HB  LYS A  96     -31.905  -2.956  53.818  1.00 27.790          H  
ATOM   1593 2HB  LYS A  96     -30.994  -4.455  53.716  1.00 27.790          H  
ATOM   1594 1HG  LYS A  96     -32.409  -5.055  51.688  1.00 27.790          H  
ATOM   1595 2HG  LYS A  96     -33.076  -3.429  51.754  1.00 27.790          H  
ATOM   1596 1HD  LYS A  96     -30.075  -3.996  51.546  1.00 27.790          H  
ATOM   1597 2HD  LYS A  96     -31.114  -3.746  50.136  1.00 27.790          H  
ATOM   1598 1HE  LYS A  96     -31.775  -1.536  51.129  1.00 27.790          H  
ATOM   1599 2HE  LYS A  96     -30.546  -1.760  52.364  1.00 27.790          H  
ATOM   1600 1HZ  LYS A  96     -29.790  -0.387  50.619  1.00 27.790          H  
ATOM   1601 2HZ  LYS A  96     -28.886  -1.802  50.635  1.00 27.790          H  
ATOM   1602 3HZ  LYS A  96     -30.034  -1.584  49.475  1.00 27.790          H  
ATOM   1603  N   LYS A  97     -32.568  -3.880  56.600  1.00 15.770          N  
ATOM   1604  CA  LYS A  97     -32.132  -3.997  57.984  1.00 15.410          C  
ATOM   1605  C   LYS A  97     -32.993  -4.985  58.760  1.00 14.670          C  
ATOM   1606  O   LYS A  97     -32.447  -5.815  59.482  1.00 14.190          O  
ATOM   1607  CB  LYS A  97     -32.136  -2.634  58.675  1.00 21.720          C  
ATOM   1608  CG  LYS A  97     -31.032  -1.687  58.198  1.00 21.720          C  
ATOM   1609  CD  LYS A  97     -31.120  -0.328  58.889  1.00 21.720          C  
ATOM   1610  CE  LYS A  97     -30.035   0.624  58.393  1.00 21.720          C  
ATOM   1611  NZ  LYS A  97     -30.126   1.964  59.048  1.00 21.720          N  
ATOM   1612  H   LYS A  97     -32.855  -2.963  56.235  1.00 18.920          H  
ATOM   1613  HA  LYS A  97     -31.112  -4.377  57.987  1.00 18.490          H  
ATOM   1614 1HB  LYS A  97     -33.093  -2.145  58.496  1.00 26.060          H  
ATOM   1615 2HB  LYS A  97     -32.034  -2.772  59.753  1.00 26.060          H  
ATOM   1616 1HG  LYS A  97     -30.064  -2.134  58.417  1.00 26.060          H  
ATOM   1617 2HG  LYS A  97     -31.109  -1.550  57.122  1.00 26.060          H  
ATOM   1618 1HD  LYS A  97     -32.097   0.113  58.682  1.00 26.060          H  
ATOM   1619 2HD  LYS A  97     -31.017  -0.458  59.967  1.00 26.060          H  
ATOM   1620 1HE  LYS A  97     -29.058   0.194  58.603  1.00 26.060          H  
ATOM   1621 2HE  LYS A  97     -30.142   0.752  57.312  1.00 26.060          H  
ATOM   1622 1HZ  LYS A  97     -29.395   2.565  58.692  1.00 26.060          H  
ATOM   1623 2HZ  LYS A  97     -31.026   2.376  58.847  1.00 26.060          H  
ATOM   1624 3HZ  LYS A  97     -30.019   1.860  60.047  1.00 26.060          H  
ATOM   1625  N   ILE A  98     -34.320  -4.962  58.552  1.00 14.720          N  
ATOM   1626  CA  ILE A  98     -35.196  -5.892  59.268  1.00 14.130          C  
ATOM   1627  C   ILE A  98     -34.856  -7.317  58.893  1.00 13.610          C  
ATOM   1628  O   ILE A  98     -34.778  -8.194  59.761  1.00 13.290          O  
ATOM   1629  CB  ILE A  98     -36.695  -5.648  58.933  1.00 20.020          C  
ATOM   1630  CG1 ILE A  98     -37.187  -4.256  59.466  1.00 20.020          C  
ATOM   1631  CG2 ILE A  98     -37.577  -6.802  59.455  1.00 20.020          C  
ATOM   1632  CD1 ILE A  98     -37.135  -4.044  60.978  1.00 20.020          C  
ATOM   1633  H   ILE A  98     -34.709  -4.235  57.945  1.00 17.660          H  
ATOM   1634  HA  ILE A  98     -35.033  -5.783  60.330  1.00 16.960          H  
ATOM   1635  HB  ILE A  98     -36.800  -5.611  57.850  1.00 24.020          H  
ATOM   1636 1HG1 ILE A  98     -36.581  -3.489  59.021  1.00 24.020          H  
ATOM   1637 2HG1 ILE A  98     -38.215  -4.114  59.136  1.00 24.020          H  
ATOM   1638 1HG2 ILE A  98     -38.592  -6.618  59.165  1.00 24.020          H  
ATOM   1639 2HG2 ILE A  98     -37.261  -7.740  59.021  1.00 24.020          H  
ATOM   1640 3HG2 ILE A  98     -37.510  -6.876  60.536  1.00 24.020          H  
ATOM   1641 1HD1 ILE A  98     -37.498  -3.043  61.207  1.00 24.020          H  
ATOM   1642 2HD1 ILE A  98     -37.762  -4.771  61.483  1.00 24.020          H  
ATOM   1643 3HD1 ILE A  98     -36.113  -4.132  61.342  1.00 24.020          H  
ATOM   1644  N   GLY A  99     -34.655  -7.572  57.608  1.00 13.710          N  
ATOM   1645  CA  GLY A  99     -34.316  -8.908  57.169  1.00 13.260          C  
ATOM   1646  C   GLY A  99     -33.101  -9.412  57.933  1.00 12.530          C  
ATOM   1647  O   GLY A  99     -33.125 -10.510  58.507  1.00 11.940          O  
ATOM   1648  H   GLY A  99     -34.766  -6.821  56.916  1.00 16.450          H  
ATOM   1649 1HA  GLY A  99     -35.161  -9.572  57.339  1.00 15.910          H  
ATOM   1650 2HA  GLY A  99     -34.107  -8.895  56.101  1.00 15.910          H  
ATOM   1651  N   LYS A 100     -32.024  -8.620  57.912  1.00 12.720          N  
ATOM   1652  CA  LYS A 100     -30.802  -9.002  58.593  1.00 12.310          C  
ATOM   1653  C   LYS A 100     -30.974  -9.174  60.098  1.00 11.780          C  
ATOM   1654  O   LYS A 100     -30.530 -10.185  60.648  1.00 11.290          O  
ATOM   1655  CB  LYS A 100     -29.693  -7.985  58.333  1.00 17.400          C  
ATOM   1656  CG  LYS A 100     -28.366  -8.335  59.022  1.00 17.400          C  
ATOM   1657  CD  LYS A 100     -27.265  -7.346  58.686  1.00 17.400          C  
ATOM   1658  CE  LYS A 100     -26.000  -7.694  59.455  1.00 17.400          C  
ATOM   1659  NZ  LYS A 100     -24.882  -6.768  59.164  1.00 17.400          N  
ATOM   1660  H   LYS A 100     -32.076  -7.725  57.408  1.00 15.260          H  
ATOM   1661  HA  LYS A 100     -30.483  -9.962  58.190  1.00 14.770          H  
ATOM   1662 1HB  LYS A 100     -29.520  -7.904  57.260  1.00 20.880          H  
ATOM   1663 2HB  LYS A 100     -30.019  -7.003  58.686  1.00 20.880          H  
ATOM   1664 1HG  LYS A 100     -28.501  -8.332  60.109  1.00 20.880          H  
ATOM   1665 2HG  LYS A 100     -28.054  -9.337  58.726  1.00 20.880          H  
ATOM   1666 1HD  LYS A 100     -27.056  -7.373  57.615  1.00 20.880          H  
ATOM   1667 2HD  LYS A 100     -27.585  -6.340  58.957  1.00 20.880          H  
ATOM   1668 1HE  LYS A 100     -26.218  -7.654  60.521  1.00 20.880          H  
ATOM   1669 2HE  LYS A 100     -25.694  -8.709  59.198  1.00 20.880          H  
ATOM   1670 1HZ  LYS A 100     -24.083  -7.057  59.714  1.00 20.880          H  
ATOM   1671 2HZ  LYS A 100     -24.653  -6.804  58.182  1.00 20.880          H  
ATOM   1672 3HZ  LYS A 100     -25.146  -5.828  59.417  1.00 20.880          H  
ATOM   1673  N   GLU A 101     -31.608  -8.205  60.773  1.00 12.050          N  
ATOM   1674  CA  GLU A 101     -31.736  -8.268  62.226  1.00 11.830          C  
ATOM   1675  C   GLU A 101     -32.510  -9.489  62.676  1.00 11.060          C  
ATOM   1676  O   GLU A 101     -32.121 -10.144  63.655  1.00 10.610          O  
ATOM   1677  CB  GLU A 101     -32.423  -7.008  62.769  1.00 16.650          C  
ATOM   1678  CG  GLU A 101     -31.586  -5.728  62.709  1.00 16.650          C  
ATOM   1679  CD  GLU A 101     -32.358  -4.508  63.143  1.00 16.650          C  
ATOM   1680  OE1 GLU A 101     -33.528  -4.635  63.429  1.00 16.650          O  
ATOM   1681  OE2 GLU A 101     -31.779  -3.450  63.182  1.00 16.650          O  
ATOM   1682  H   GLU A 101     -31.978  -7.395  60.270  1.00 14.460          H  
ATOM   1683  HA  GLU A 101     -30.736  -8.326  62.651  1.00 14.200          H  
ATOM   1684 1HB  GLU A 101     -33.336  -6.829  62.194  1.00 19.980          H  
ATOM   1685 2HB  GLU A 101     -32.715  -7.172  63.805  1.00 19.980          H  
ATOM   1686 1HG  GLU A 101     -30.725  -5.847  63.364  1.00 19.980          H  
ATOM   1687 2HG  GLU A 101     -31.218  -5.586  61.697  1.00 19.980          H  
ATOM   1688  N   ILE A 102     -33.579  -9.843  61.955  1.00 11.050          N  
ATOM   1689  CA  ILE A 102     -34.318 -11.020  62.343  1.00 10.550          C  
ATOM   1690  C   ILE A 102     -33.458 -12.238  62.189  1.00  9.810          C  
ATOM   1691  O   ILE A 102     -33.402 -13.058  63.097  1.00  9.400          O  
ATOM   1692  CB  ILE A 102     -35.627 -11.221  61.563  1.00 14.970          C  
ATOM   1693  CG1 ILE A 102     -36.620 -10.101  61.946  1.00 14.970          C  
ATOM   1694  CG2 ILE A 102     -36.202 -12.669  61.845  1.00 14.970          C  
ATOM   1695  CD1 ILE A 102     -37.836 -10.018  61.068  1.00 14.970          C  
ATOM   1696  H   ILE A 102     -33.885  -9.268  61.158  1.00 13.260          H  
ATOM   1697  HA  ILE A 102     -34.577 -10.925  63.399  1.00 12.660          H  
ATOM   1698  HB  ILE A 102     -35.423 -11.109  60.490  1.00 17.960          H  
ATOM   1699 1HG1 ILE A 102     -36.936 -10.255  62.961  1.00 17.960          H  
ATOM   1700 2HG1 ILE A 102     -36.099  -9.145  61.888  1.00 17.960          H  
ATOM   1701 1HG2 ILE A 102     -37.119 -12.821  61.294  1.00 17.960          H  
ATOM   1702 2HG2 ILE A 102     -35.491 -13.436  61.537  1.00 17.960          H  
ATOM   1703 3HG2 ILE A 102     -36.397 -12.782  62.903  1.00 17.960          H  
ATOM   1704 1HD1 ILE A 102     -38.473  -9.197  61.398  1.00 17.960          H  
ATOM   1705 2HD1 ILE A 102     -37.517  -9.841  60.046  1.00 17.960          H  
ATOM   1706 3HD1 ILE A 102     -38.394 -10.939  61.123  1.00 17.960          H  
ATOM   1707  N   LEU A 103     -32.788 -12.379  61.046  1.00  9.870          N  
ATOM   1708  CA  LEU A 103     -31.985 -13.567  60.845  1.00  9.420          C  
ATOM   1709  C   LEU A 103     -30.842 -13.695  61.841  1.00  9.140          C  
ATOM   1710  O   LEU A 103     -30.564 -14.805  62.298  1.00  8.900          O  
ATOM   1711  CB  LEU A 103     -31.434 -13.572  59.420  1.00 13.370          C  
ATOM   1712  CG  LEU A 103     -32.478 -13.791  58.287  1.00 13.370          C  
ATOM   1713  CD1 LEU A 103     -31.801 -13.543  56.949  1.00 13.370          C  
ATOM   1714  CD2 LEU A 103     -33.051 -15.225  58.346  1.00 13.370          C  
ATOM   1715  H   LEU A 103     -32.868 -11.671  60.309  1.00 11.840          H  
ATOM   1716  HA  LEU A 103     -32.624 -14.425  60.984  1.00 11.300          H  
ATOM   1717 1HB  LEU A 103     -30.959 -12.603  59.244  1.00 16.040          H  
ATOM   1718 2HB  LEU A 103     -30.675 -14.347  59.343  1.00 16.040          H  
ATOM   1719  HG  LEU A 103     -33.292 -13.073  58.394  1.00 16.040          H  
ATOM   1720 1HD1 LEU A 103     -32.525 -13.676  56.146  1.00 16.040          H  
ATOM   1721 2HD1 LEU A 103     -31.418 -12.520  56.924  1.00 16.040          H  
ATOM   1722 3HD1 LEU A 103     -30.980 -14.243  56.815  1.00 16.040          H  
ATOM   1723 1HD2 LEU A 103     -33.770 -15.354  57.538  1.00 16.040          H  
ATOM   1724 2HD2 LEU A 103     -32.242 -15.948  58.230  1.00 16.040          H  
ATOM   1725 3HD2 LEU A 103     -33.554 -15.402  59.286  1.00 16.040          H  
ATOM   1726  N   GLU A 104     -30.159 -12.605  62.200  1.00  9.390          N  
ATOM   1727  CA  GLU A 104     -29.080 -12.782  63.163  1.00  9.400          C  
ATOM   1728  C   GLU A 104     -29.603 -13.190  64.545  1.00  9.260          C  
ATOM   1729  O   GLU A 104     -29.060 -14.121  65.159  1.00  9.280          O  
ATOM   1730  CB  GLU A 104     -28.213 -11.525  63.274  1.00 13.160          C  
ATOM   1731  CG  GLU A 104     -27.307 -11.254  62.076  1.00 13.160          C  
ATOM   1732  CD  GLU A 104     -26.410 -10.050  62.260  1.00 13.160          C  
ATOM   1733  OE1 GLU A 104     -26.729  -9.184  63.047  1.00 13.160          O  
ATOM   1734  OE2 GLU A 104     -25.382 -10.004  61.614  1.00 13.160          O  
ATOM   1735  H   GLU A 104     -30.370 -11.688  61.788  1.00 11.270          H  
ATOM   1736  HA  GLU A 104     -28.442 -13.587  62.801  1.00 11.280          H  
ATOM   1737 1HB  GLU A 104     -28.865 -10.656  63.396  1.00 15.790          H  
ATOM   1738 2HB  GLU A 104     -27.605 -11.591  64.136  1.00 15.790          H  
ATOM   1739 1HG  GLU A 104     -26.689 -12.132  61.898  1.00 15.790          H  
ATOM   1740 2HG  GLU A 104     -27.936 -11.100  61.197  1.00 15.790          H  
ATOM   1741  N   SER A 105     -30.692 -12.554  64.993  1.00  9.370          N  
ATOM   1742  CA  SER A 105     -31.286 -12.859  66.290  1.00  9.560          C  
ATOM   1743  C   SER A 105     -31.799 -14.290  66.317  1.00  9.300          C  
ATOM   1744  O   SER A 105     -31.549 -15.046  67.272  1.00  9.590          O  
ATOM   1745  CB  SER A 105     -32.421 -11.901  66.585  1.00 13.310          C  
ATOM   1746  OG  SER A 105     -33.013 -12.186  67.824  1.00 13.310          O  
ATOM   1747  H   SER A 105     -31.105 -11.805  64.428  1.00 11.240          H  
ATOM   1748  HA  SER A 105     -30.520 -12.750  67.058  1.00 11.470          H  
ATOM   1749 1HB  SER A 105     -32.041 -10.881  66.584  1.00 15.970          H  
ATOM   1750 2HB  SER A 105     -33.167 -11.970  65.791  1.00 15.970          H  
ATOM   1751  HG  SER A 105     -33.680 -11.513  67.954  1.00 15.970          H  
ATOM   1752  N   LEU A 106     -32.501 -14.658  65.240  1.00  8.980          N  
ATOM   1753  CA  LEU A 106     -33.097 -15.956  65.061  1.00  8.950          C  
ATOM   1754  C   LEU A 106     -32.035 -17.037  65.039  1.00  8.620          C  
ATOM   1755  O   LEU A 106     -32.171 -18.040  65.732  1.00  8.520          O  
ATOM   1756  CB  LEU A 106     -33.902 -15.948  63.755  1.00 12.540          C  
ATOM   1757  CG  LEU A 106     -34.631 -17.215  63.332  1.00 12.540          C  
ATOM   1758  CD1 LEU A 106     -35.689 -17.606  64.385  1.00 12.540          C  
ATOM   1759  CD2 LEU A 106     -35.271 -16.958  61.965  1.00 12.540          C  
ATOM   1760  H   LEU A 106     -32.667 -13.979  64.497  1.00 10.780          H  
ATOM   1761  HA  LEU A 106     -33.769 -16.130  65.896  1.00 10.740          H  
ATOM   1762 1HB  LEU A 106     -34.645 -15.156  63.826  1.00 15.050          H  
ATOM   1763 2HB  LEU A 106     -33.217 -15.692  62.951  1.00 15.050          H  
ATOM   1764  HG  LEU A 106     -33.923 -18.023  63.245  1.00 15.050          H  
ATOM   1765 1HD1 LEU A 106     -36.204 -18.511  64.067  1.00 15.050          H  
ATOM   1766 2HD1 LEU A 106     -35.217 -17.795  65.345  1.00 15.050          H  
ATOM   1767 3HD1 LEU A 106     -36.417 -16.800  64.494  1.00 15.050          H  
ATOM   1768 1HD2 LEU A 106     -35.788 -17.859  61.629  1.00 15.050          H  
ATOM   1769 2HD2 LEU A 106     -35.985 -16.136  62.044  1.00 15.050          H  
ATOM   1770 3HD2 LEU A 106     -34.492 -16.697  61.248  1.00 15.050          H  
ATOM   1771  N   ASN A 107     -30.931 -16.839  64.316  1.00  8.690          N  
ATOM   1772  CA  ASN A 107     -29.920 -17.881  64.278  1.00  8.670          C  
ATOM   1773  C   ASN A 107     -29.383 -18.204  65.675  1.00  8.200          C  
ATOM   1774  O   ASN A 107     -29.169 -19.380  65.996  1.00  8.210          O  
ATOM   1775  CB  ASN A 107     -28.794 -17.473  63.355  1.00 12.150          C  
ATOM   1776  CG  ASN A 107     -29.196 -17.526  61.896  1.00 12.150          C  
ATOM   1777  OD1 ASN A 107     -30.170 -18.191  61.516  1.00 12.150          O  
ATOM   1778  ND2 ASN A 107     -28.462 -16.832  61.068  1.00 12.150          N  
ATOM   1779  H   ASN A 107     -30.819 -16.003  63.734  1.00 10.430          H  
ATOM   1780  HA  ASN A 107     -30.381 -18.789  63.888  1.00 10.400          H  
ATOM   1781 1HB  ASN A 107     -28.490 -16.448  63.596  1.00 14.580          H  
ATOM   1782 2HB  ASN A 107     -27.933 -18.118  63.516  1.00 14.580          H  
ATOM   1783 1HD2 ASN A 107     -28.682 -16.826  60.095  1.00 14.580          H  
ATOM   1784 2HD2 ASN A 107     -27.686 -16.304  61.407  1.00 14.580          H  
ATOM   1785  N   ILE A 108     -29.214 -17.182  66.528  1.00  8.040          N  
ATOM   1786  CA  ILE A 108     -28.736 -17.448  67.885  1.00  7.900          C  
ATOM   1787  C   ILE A 108     -29.810 -18.206  68.663  1.00  7.640          C  
ATOM   1788  O   ILE A 108     -29.493 -19.189  69.351  1.00  7.660          O  
ATOM   1789  CB  ILE A 108     -28.348 -16.145  68.622  1.00 11.120          C  
ATOM   1790  CG1 ILE A 108     -27.172 -15.440  67.878  1.00 11.120          C  
ATOM   1791  CG2 ILE A 108     -27.965 -16.433  70.109  1.00 11.120          C  
ATOM   1792  CD1 ILE A 108     -25.864 -16.229  67.714  1.00 11.120          C  
ATOM   1793  H   ILE A 108     -29.354 -16.223  66.190  1.00  9.650          H  
ATOM   1794  HA  ILE A 108     -27.872 -18.091  67.835  1.00  9.480          H  
ATOM   1795  HB  ILE A 108     -29.198 -15.456  68.596  1.00 13.340          H  
ATOM   1796 1HG1 ILE A 108     -27.519 -15.157  66.886  1.00 13.340          H  
ATOM   1797 2HG1 ILE A 108     -26.947 -14.550  68.416  1.00 13.340          H  
ATOM   1798 1HG2 ILE A 108     -27.705 -15.509  70.608  1.00 13.340          H  
ATOM   1799 2HG2 ILE A 108     -28.807 -16.887  70.638  1.00 13.340          H  
ATOM   1800 3HG2 ILE A 108     -27.120 -17.108  70.151  1.00 13.340          H  
ATOM   1801 1HD1 ILE A 108     -25.140 -15.603  67.190  1.00 13.340          H  
ATOM   1802 2HD1 ILE A 108     -25.456 -16.506  68.677  1.00 13.340          H  
ATOM   1803 3HD1 ILE A 108     -26.033 -17.123  67.128  1.00 13.340          H  
ATOM   1804  N   PHE A 109     -31.072 -17.775  68.537  1.00  7.720          N  
ATOM   1805  CA  PHE A 109     -32.188 -18.442  69.189  1.00  7.830          C  
ATOM   1806  C   PHE A 109     -32.259 -19.915  68.820  1.00  7.430          C  
ATOM   1807  O   PHE A 109     -32.372 -20.774  69.702  1.00  7.660          O  
ATOM   1808  CB  PHE A 109     -33.522 -17.789  68.817  1.00 10.920          C  
ATOM   1809  CG  PHE A 109     -34.695 -18.573  69.290  1.00 10.920          C  
ATOM   1810  CD1 PHE A 109     -35.156 -18.494  70.589  1.00 10.920          C  
ATOM   1811  CD2 PHE A 109     -35.328 -19.435  68.409  1.00 10.920          C  
ATOM   1812  CE1 PHE A 109     -36.227 -19.262  70.994  1.00 10.920          C  
ATOM   1813  CE2 PHE A 109     -36.369 -20.195  68.807  1.00 10.920          C  
ATOM   1814  CZ  PHE A 109     -36.833 -20.118  70.103  1.00 10.920          C  
ATOM   1815  H   PHE A 109     -31.254 -16.933  67.975  1.00  9.260          H  
ATOM   1816  HA  PHE A 109     -32.049 -18.365  70.265  1.00  9.400          H  
ATOM   1817 1HB  PHE A 109     -33.574 -16.787  69.238  1.00 13.100          H  
ATOM   1818 2HB  PHE A 109     -33.590 -17.693  67.746  1.00 13.100          H  
ATOM   1819  HD1 PHE A 109     -34.668 -17.822  71.296  1.00 13.100          H  
ATOM   1820  HD2 PHE A 109     -34.974 -19.506  67.386  1.00 13.100          H  
ATOM   1821  HE1 PHE A 109     -36.591 -19.196  72.019  1.00 13.100          H  
ATOM   1822  HE2 PHE A 109     -36.826 -20.863  68.100  1.00 13.100          H  
ATOM   1823  HZ  PHE A 109     -37.680 -20.733  70.426  1.00 13.100          H  
ATOM   1824  N   ILE A 110     -32.198 -20.208  67.520  1.00  7.090          N  
ATOM   1825  CA  ILE A 110     -32.300 -21.572  67.044  1.00  7.040          C  
ATOM   1826  C   ILE A 110     -31.159 -22.405  67.576  1.00  6.870          C  
ATOM   1827  O   ILE A 110     -31.398 -23.537  67.996  1.00  7.010          O  
ATOM   1828  CB  ILE A 110     -32.327 -21.668  65.504  1.00  9.880          C  
ATOM   1829  CG1 ILE A 110     -33.654 -21.059  64.973  1.00  9.880          C  
ATOM   1830  CG2 ILE A 110     -32.180 -23.166  65.068  1.00  9.880          C  
ATOM   1831  CD1 ILE A 110     -33.680 -20.826  63.481  1.00  9.880          C  
ATOM   1832  H   ILE A 110     -32.099 -19.442  66.855  1.00  8.510          H  
ATOM   1833  HA  ILE A 110     -33.230 -21.992  67.418  1.00  8.450          H  
ATOM   1834  HB  ILE A 110     -31.505 -21.077  65.088  1.00 11.850          H  
ATOM   1835 1HG1 ILE A 110     -34.478 -21.719  65.240  1.00 11.850          H  
ATOM   1836 2HG1 ILE A 110     -33.809 -20.100  65.458  1.00 11.850          H  
ATOM   1837 1HG2 ILE A 110     -32.194 -23.245  63.989  1.00 11.850          H  
ATOM   1838 2HG2 ILE A 110     -31.238 -23.581  65.423  1.00 11.850          H  
ATOM   1839 3HG2 ILE A 110     -33.004 -23.747  65.485  1.00 11.850          H  
ATOM   1840 1HD1 ILE A 110     -34.636 -20.388  63.201  1.00 11.850          H  
ATOM   1841 2HD1 ILE A 110     -32.873 -20.143  63.208  1.00 11.850          H  
ATOM   1842 3HD1 ILE A 110     -33.555 -21.757  62.946  1.00 11.850          H  
ATOM   1843  N   SER A 111     -29.926 -21.891  67.541  1.00  6.890          N  
ATOM   1844  CA  SER A 111     -28.796 -22.661  68.038  1.00  7.090          C  
ATOM   1845  C   SER A 111     -29.017 -23.038  69.497  1.00  7.470          C  
ATOM   1846  O   SER A 111     -28.851 -24.207  69.866  1.00  7.730          O  
ATOM   1847  CB  SER A 111     -27.511 -21.870  67.904  1.00  9.850          C  
ATOM   1848  OG  SER A 111     -26.413 -22.617  68.361  1.00  9.850          O  
ATOM   1849  H   SER A 111     -29.768 -20.962  67.137  1.00  8.270          H  
ATOM   1850  HA  SER A 111     -28.711 -23.574  67.451  1.00  8.510          H  
ATOM   1851 1HB  SER A 111     -27.365 -21.592  66.860  1.00 11.820          H  
ATOM   1852 2HB  SER A 111     -27.595 -20.944  68.476  1.00 11.820          H  
ATOM   1853  HG  SER A 111     -25.650 -22.046  68.251  1.00 11.820          H  
ATOM   1854  N   SER A 112     -29.426 -22.063  70.327  1.00  7.840          N  
ATOM   1855  CA  SER A 112     -29.660 -22.311  71.746  1.00  8.470          C  
ATOM   1856  C   SER A 112     -30.761 -23.349  71.953  1.00  8.290          C  
ATOM   1857  O   SER A 112     -30.614 -24.288  72.748  1.00  7.810          O  
ATOM   1858  CB  SER A 112     -30.035 -21.021  72.443  1.00 11.610          C  
ATOM   1859  OG  SER A 112     -30.255 -21.230  73.812  1.00 11.610          O  
ATOM   1860  H   SER A 112     -29.549 -21.112  69.960  1.00  9.410          H  
ATOM   1861  HA  SER A 112     -28.739 -22.685  72.184  1.00 10.160          H  
ATOM   1862 1HB  SER A 112     -29.252 -20.295  72.304  1.00 13.930          H  
ATOM   1863 2HB  SER A 112     -30.936 -20.612  71.983  1.00 13.930          H  
ATOM   1864  HG  SER A 112     -30.443 -20.363  74.179  1.00 13.930          H  
ATOM   1865  N   SER A 113     -31.877 -23.185  71.230  1.00  8.860          N  
ATOM   1866  CA  SER A 113     -33.007 -24.092  71.339  1.00  9.060          C  
ATOM   1867  C   SER A 113     -32.601 -25.505  70.946  1.00  8.950          C  
ATOM   1868  O   SER A 113     -32.911 -26.469  71.658  1.00  8.960          O  
ATOM   1869  CB  SER A 113     -34.143 -23.613  70.462  1.00 12.600          C  
ATOM   1870  OG  SER A 113     -35.237 -24.469  70.564  1.00 12.600          O  
ATOM   1871  H   SER A 113     -31.959 -22.380  70.602  1.00 10.630          H  
ATOM   1872  HA  SER A 113     -33.343 -24.101  72.374  1.00 10.870          H  
ATOM   1873 1HB  SER A 113     -34.433 -22.602  70.757  1.00 15.120          H  
ATOM   1874 2HB  SER A 113     -33.806 -23.563  69.427  1.00 15.120          H  
ATOM   1875  HG  SER A 113     -35.914 -24.093  69.999  1.00 15.120          H  
ATOM   1876  N   SER A 114     -31.880 -25.625  69.831  1.00  9.020          N  
ATOM   1877  CA  SER A 114     -31.391 -26.889  69.309  1.00  9.240          C  
ATOM   1878  C   SER A 114     -30.434 -27.581  70.271  1.00  8.560          C  
ATOM   1879  O   SER A 114     -30.595 -28.773  70.558  1.00  8.730          O  
ATOM   1880  CB  SER A 114     -30.711 -26.650  67.977  1.00 12.850          C  
ATOM   1881  OG  SER A 114     -30.189 -27.833  67.446  1.00 12.850          O  
ATOM   1882  H   SER A 114     -31.672 -24.789  69.286  1.00 10.820          H  
ATOM   1883  HA  SER A 114     -32.248 -27.542  69.147  1.00 11.090          H  
ATOM   1884 1HB  SER A 114     -31.428 -26.216  67.281  1.00 15.420          H  
ATOM   1885 2HB  SER A 114     -29.911 -25.923  68.109  1.00 15.420          H  
ATOM   1886  HG  SER A 114     -29.838 -27.597  66.588  1.00 15.420          H  
ATOM   1887  N   LEU A 115     -29.450 -26.865  70.838  1.00  7.940          N  
ATOM   1888  CA  LEU A 115     -28.521 -27.573  71.711  1.00  7.480          C  
ATOM   1889  C   LEU A 115     -29.238 -28.016  72.989  1.00  7.160          C  
ATOM   1890  O   LEU A 115     -29.003 -29.127  73.477  1.00  7.060          O  
ATOM   1891  CB  LEU A 115     -27.226 -26.729  71.924  1.00 10.660          C  
ATOM   1892  CG  LEU A 115     -27.243 -25.399  72.790  1.00 10.660          C  
ATOM   1893  CD1 LEU A 115     -26.961 -25.695  74.237  1.00 10.660          C  
ATOM   1894  CD2 LEU A 115     -26.188 -24.398  72.246  1.00 10.660          C  
ATOM   1895  H   LEU A 115     -29.317 -25.873  70.606  1.00  9.530          H  
ATOM   1896  HA  LEU A 115     -28.208 -28.482  71.187  1.00  8.980          H  
ATOM   1897 1HB  LEU A 115     -26.483 -27.374  72.372  1.00 12.790          H  
ATOM   1898 2HB  LEU A 115     -26.883 -26.441  70.942  1.00 12.790          H  
ATOM   1899  HG  LEU A 115     -28.224 -24.957  72.725  1.00 12.790          H  
ATOM   1900 1HD1 LEU A 115     -26.996 -24.773  74.818  1.00 12.790          H  
ATOM   1901 2HD1 LEU A 115     -27.693 -26.356  74.595  1.00 12.790          H  
ATOM   1902 3HD1 LEU A 115     -25.982 -26.141  74.340  1.00 12.790          H  
ATOM   1903 1HD2 LEU A 115     -26.226 -23.493  72.831  1.00 12.790          H  
ATOM   1904 2HD2 LEU A 115     -25.195 -24.833  72.320  1.00 12.790          H  
ATOM   1905 3HD2 LEU A 115     -26.410 -24.160  71.205  1.00 12.790          H  
ATOM   1906  N   HIS A 116     -30.220 -27.219  73.453  1.00  7.230          N  
ATOM   1907  CA  HIS A 116     -31.017 -27.573  74.620  1.00  7.220          C  
ATOM   1908  C   HIS A 116     -31.805 -28.847  74.333  1.00  7.570          C  
ATOM   1909  O   HIS A 116     -31.716 -29.845  75.057  1.00  7.430          O  
ATOM   1910  CB  HIS A 116     -32.004 -26.446  74.960  1.00 10.110          C  
ATOM   1911  CG  HIS A 116     -32.785 -26.664  76.212  1.00 10.110          C  
ATOM   1912  ND1 HIS A 116     -32.356 -26.214  77.444  1.00 10.110          N  
ATOM   1913  CD2 HIS A 116     -33.949 -27.320  76.434  1.00 10.110          C  
ATOM   1914  CE1 HIS A 116     -33.221 -26.590  78.372  1.00 10.110          C  
ATOM   1915  NE2 HIS A 116     -34.198 -27.256  77.784  1.00 10.110          N  
ATOM   1916  H   HIS A 116     -30.382 -26.301  73.026  1.00  8.680          H  
ATOM   1917  HA  HIS A 116     -30.395 -27.762  75.475  1.00  8.660          H  
ATOM   1918 1HB  HIS A 116     -31.454 -25.510  75.056  1.00 12.130          H  
ATOM   1919 2HB  HIS A 116     -32.706 -26.317  74.145  1.00 12.130          H  
ATOM   1920  HD2 HIS A 116     -34.565 -27.815  75.682  1.00 12.130          H  
ATOM   1921  HE1 HIS A 116     -33.143 -26.382  79.440  1.00 12.130          H  
ATOM   1922  HE2 HIS A 116     -34.997 -27.663  78.250  1.00 12.130          H  
ATOM   1923  N   ARG A 117     -32.580 -28.819  73.244  1.00  8.190          N  
ATOM   1924  CA  ARG A 117     -33.435 -29.932  72.868  1.00  8.820          C  
ATOM   1925  C   ARG A 117     -32.668 -31.229  72.640  1.00  8.600          C  
ATOM   1926  O   ARG A 117     -33.107 -32.290  73.075  1.00  8.800          O  
ATOM   1927  CB  ARG A 117     -34.217 -29.598  71.603  1.00 12.100          C  
ATOM   1928  CG  ARG A 117     -35.220 -30.678  71.143  1.00 12.100          C  
ATOM   1929  CD  ARG A 117     -35.925 -30.291  69.886  1.00 12.100          C  
ATOM   1930  NE  ARG A 117     -35.016 -30.263  68.745  1.00 12.100          N  
ATOM   1931  CZ  ARG A 117     -35.288 -29.760  67.522  1.00 12.100          C  
ATOM   1932  NH1 ARG A 117     -36.464 -29.223  67.247  1.00 12.100          N  
ATOM   1933  NH2 ARG A 117     -34.347 -29.823  66.595  1.00 12.100          N  
ATOM   1934  H   ARG A 117     -32.602 -27.972  72.669  1.00  9.830          H  
ATOM   1935  HA  ARG A 117     -34.144 -30.094  73.674  1.00 10.580          H  
ATOM   1936 1HB  ARG A 117     -34.768 -28.670  71.757  1.00 14.520          H  
ATOM   1937 2HB  ARG A 117     -33.512 -29.419  70.787  1.00 14.520          H  
ATOM   1938 1HG  ARG A 117     -34.690 -31.609  70.950  1.00 14.520          H  
ATOM   1939 2HG  ARG A 117     -35.963 -30.842  71.923  1.00 14.520          H  
ATOM   1940 1HD  ARG A 117     -36.719 -31.009  69.679  1.00 14.520          H  
ATOM   1941 2HD  ARG A 117     -36.351 -29.299  70.009  1.00 14.520          H  
ATOM   1942  HE  ARG A 117     -34.092 -30.660  68.875  1.00 14.520          H  
ATOM   1943 1HH1 ARG A 117     -37.188 -29.189  67.949  1.00 14.520          H  
ATOM   1944 2HH1 ARG A 117     -36.648 -28.854  66.323  1.00 14.520          H  
ATOM   1945 1HH2 ARG A 117     -33.442 -30.258  66.830  1.00 14.520          H  
ATOM   1946 2HH2 ARG A 117     -34.513 -29.461  65.669  1.00 14.520          H  
ATOM   1947  N   HIS A 118     -31.536 -31.166  71.945  1.00  8.350          N  
ATOM   1948  CA  HIS A 118     -30.803 -32.382  71.644  1.00  8.460          C  
ATOM   1949  C   HIS A 118     -30.029 -32.941  72.831  1.00  7.780          C  
ATOM   1950  O   HIS A 118     -30.159 -34.114  73.187  1.00  7.980          O  
ATOM   1951  CB  HIS A 118     -29.816 -32.115  70.508  1.00 11.800          C  
ATOM   1952  CG  HIS A 118     -30.470 -31.829  69.207  1.00 11.800          C  
ATOM   1953  ND1 HIS A 118     -29.765 -31.389  68.114  1.00 11.800          N  
ATOM   1954  CD2 HIS A 118     -31.768 -31.888  68.827  1.00 11.800          C  
ATOM   1955  CE1 HIS A 118     -30.596 -31.186  67.107  1.00 11.800          C  
ATOM   1956  NE2 HIS A 118     -31.833 -31.471  67.513  1.00 11.800          N  
ATOM   1957  H   HIS A 118     -31.197 -30.267  71.581  1.00 10.020          H  
ATOM   1958  HA  HIS A 118     -31.503 -33.146  71.319  1.00 10.150          H  
ATOM   1959 1HB  HIS A 118     -29.207 -31.243  70.764  1.00 14.160          H  
ATOM   1960 2HB  HIS A 118     -29.136 -32.955  70.390  1.00 14.160          H  
ATOM   1961  HD1 HIS A 118     -28.732 -31.426  68.032  1.00 14.160          H  
ATOM   1962  HD2 HIS A 118     -32.679 -32.170  69.356  1.00 14.160          H  
ATOM   1963  HE1 HIS A 118     -30.219 -30.829  66.150  1.00 14.160          H  
ATOM   1964  N   PHE A 119     -29.278 -32.111  73.539  1.00  7.170          N  
ATOM   1965  CA  PHE A 119     -28.510 -32.674  74.633  1.00  6.770          C  
ATOM   1966  C   PHE A 119     -29.465 -33.114  75.735  1.00  6.900          C  
ATOM   1967  O   PHE A 119     -29.213 -34.106  76.425  1.00  6.810          O  
ATOM   1968  CB  PHE A 119     -27.453 -31.709  75.102  1.00  9.640          C  
ATOM   1969  CG  PHE A 119     -26.344 -32.329  75.903  1.00  9.640          C  
ATOM   1970  CD1 PHE A 119     -25.528 -33.315  75.333  1.00  9.640          C  
ATOM   1971  CD2 PHE A 119     -26.063 -31.908  77.177  1.00  9.640          C  
ATOM   1972  CE1 PHE A 119     -24.491 -33.861  76.036  1.00  9.640          C  
ATOM   1973  CE2 PHE A 119     -25.014 -32.456  77.870  1.00  9.640          C  
ATOM   1974  CZ  PHE A 119     -24.236 -33.432  77.295  1.00  9.640          C  
ATOM   1975  H   PHE A 119     -29.187 -31.118  73.300  1.00  8.600          H  
ATOM   1976  HA  PHE A 119     -28.007 -33.571  74.266  1.00  8.120          H  
ATOM   1977 1HB  PHE A 119     -27.043 -31.180  74.257  1.00 11.570          H  
ATOM   1978 2HB  PHE A 119     -27.927 -30.993  75.710  1.00 11.570          H  
ATOM   1979  HD1 PHE A 119     -25.723 -33.657  74.317  1.00 11.570          H  
ATOM   1980  HD2 PHE A 119     -26.675 -31.125  77.627  1.00 11.570          H  
ATOM   1981  HE1 PHE A 119     -23.871 -34.634  75.586  1.00 11.570          H  
ATOM   1982  HE2 PHE A 119     -24.786 -32.117  78.880  1.00 11.570          H  
ATOM   1983  HZ  PHE A 119     -23.406 -33.850  77.851  1.00 11.570          H  
ATOM   1984  N   GLY A 120     -30.628 -32.433  75.817  1.00  7.350          N  
ATOM   1985  CA  GLY A 120     -31.687 -32.664  76.779  1.00  7.830          C  
ATOM   1986  C   GLY A 120     -32.189 -34.098  76.778  1.00  8.070          C  
ATOM   1987  O   GLY A 120     -32.807 -34.534  77.749  1.00  8.240          O  
ATOM   1988  H   GLY A 120     -30.795 -31.619  75.217  1.00  8.820          H  
ATOM   1989 1HA  GLY A 120     -31.349 -32.388  77.774  1.00  9.400          H  
ATOM   1990 2HA  GLY A 120     -32.517 -31.997  76.537  1.00  9.400          H  
ATOM   1991  N   PHE A 121     -31.875 -34.884  75.749  1.00  8.270          N  
ATOM   1992  CA  PHE A 121     -32.306 -36.269  75.742  1.00  8.790          C  
ATOM   1993  C   PHE A 121     -31.663 -37.046  76.903  1.00  8.320          C  
ATOM   1994  O   PHE A 121     -32.152 -38.110  77.274  1.00  8.650          O  
ATOM   1995  CB  PHE A 121     -32.004 -36.963  74.411  1.00 12.100          C  
ATOM   1996  CG  PHE A 121     -32.959 -36.663  73.277  1.00 12.100          C  
ATOM   1997  CD1 PHE A 121     -32.573 -35.920  72.188  1.00 12.100          C  
ATOM   1998  CD2 PHE A 121     -34.259 -37.152  73.310  1.00 12.100          C  
ATOM   1999  CE1 PHE A 121     -33.441 -35.655  71.148  1.00 12.100          C  
ATOM   2000  CE2 PHE A 121     -35.137 -36.894  72.275  1.00 12.100          C  
ATOM   2001  CZ  PHE A 121     -34.725 -36.140  71.192  1.00 12.100          C  
ATOM   2002  H   PHE A 121     -31.337 -34.510  74.957  1.00  9.920          H  
ATOM   2003  HA  PHE A 121     -33.387 -36.284  75.881  1.00 10.550          H  
ATOM   2004 1HB  PHE A 121     -30.994 -36.689  74.088  1.00 14.520          H  
ATOM   2005 2HB  PHE A 121     -32.023 -38.009  74.563  1.00 14.520          H  
ATOM   2006  HD1 PHE A 121     -31.576 -35.546  72.153  1.00 14.520          H  
ATOM   2007  HD2 PHE A 121     -34.583 -37.751  74.167  1.00 14.520          H  
ATOM   2008  HE1 PHE A 121     -33.110 -35.059  70.296  1.00 14.520          H  
ATOM   2009  HE2 PHE A 121     -36.155 -37.281  72.312  1.00 14.520          H  
ATOM   2010  HZ  PHE A 121     -35.418 -35.933  70.378  1.00 14.520          H  
ATOM   2011  N   LEU A 122     -30.552 -36.544  77.456  1.00  7.740          N  
ATOM   2012  CA  LEU A 122     -29.868 -37.158  78.595  1.00  7.530          C  
ATOM   2013  C   LEU A 122     -30.392 -36.644  79.943  1.00  7.250          C  
ATOM   2014  O   LEU A 122     -29.990 -37.137  80.992  1.00  7.560          O  
ATOM   2015  CB  LEU A 122     -28.360 -36.856  78.528  1.00 10.630          C  
ATOM   2016  CG  LEU A 122     -27.550 -37.450  77.347  1.00 10.630          C  
ATOM   2017  CD1 LEU A 122     -26.144 -36.855  77.369  1.00 10.630          C  
ATOM   2018  CD2 LEU A 122     -27.440 -38.987  77.503  1.00 10.630          C  
ATOM   2019  H   LEU A 122     -30.179 -35.664  77.075  1.00  9.290          H  
ATOM   2020  HA  LEU A 122     -30.038 -38.230  78.560  1.00  9.040          H  
ATOM   2021 1HB  LEU A 122     -28.243 -35.775  78.478  1.00 12.750          H  
ATOM   2022 2HB  LEU A 122     -27.902 -37.200  79.454  1.00 12.750          H  
ATOM   2023  HG  LEU A 122     -28.033 -37.192  76.401  1.00 12.750          H  
ATOM   2024 1HD1 LEU A 122     -25.560 -37.256  76.539  1.00 12.750          H  
ATOM   2025 2HD1 LEU A 122     -26.220 -35.774  77.270  1.00 12.750          H  
ATOM   2026 3HD1 LEU A 122     -25.656 -37.101  78.307  1.00 12.750          H  
ATOM   2027 1HD2 LEU A 122     -26.857 -39.390  76.676  1.00 12.750          H  
ATOM   2028 2HD2 LEU A 122     -26.943 -39.215  78.439  1.00 12.750          H  
ATOM   2029 3HD2 LEU A 122     -28.419 -39.446  77.504  1.00 12.750          H  
ATOM   2030  N   ALA A 123     -31.319 -35.681  79.935  1.00  6.870          N  
ATOM   2031  CA  ALA A 123     -31.800 -35.019  81.152  1.00  6.880          C  
ATOM   2032  C   ALA A 123     -32.419 -35.965  82.188  1.00  6.700          C  
ATOM   2033  O   ALA A 123     -32.414 -35.667  83.390  1.00  6.670          O  
ATOM   2034  CB  ALA A 123     -32.815 -33.967  80.775  1.00  9.630          C  
ATOM   2035  H   ALA A 123     -31.694 -35.350  79.046  1.00  8.240          H  
ATOM   2036  HA  ALA A 123     -30.945 -34.530  81.612  1.00  8.260          H  
ATOM   2037 1HB  ALA A 123     -33.139 -33.448  81.647  1.00 11.550          H  
ATOM   2038 2HB  ALA A 123     -32.372 -33.258  80.078  1.00 11.550          H  
ATOM   2039 3HB  ALA A 123     -33.669 -34.446  80.304  1.00 11.550          H  
ATOM   2040  N   PHE A 124     -33.027 -37.058  81.721  1.00  6.850          N  
ATOM   2041  CA  PHE A 124     -33.660 -38.077  82.559  1.00  7.010          C  
ATOM   2042  C   PHE A 124     -32.658 -38.847  83.422  1.00  7.370          C  
ATOM   2043  O   PHE A 124     -33.019 -39.448  84.443  1.00  7.880          O  
ATOM   2044  CB  PHE A 124     -34.415 -39.060  81.684  1.00  9.750          C  
ATOM   2045  CG  PHE A 124     -33.539 -40.050  80.948  1.00  9.750          C  
ATOM   2046  CD1 PHE A 124     -33.310 -41.325  81.464  1.00  9.750          C  
ATOM   2047  CD2 PHE A 124     -32.936 -39.718  79.763  1.00  9.750          C  
ATOM   2048  CE1 PHE A 124     -32.524 -42.228  80.781  1.00  9.750          C  
ATOM   2049  CE2 PHE A 124     -32.143 -40.621  79.094  1.00  9.750          C  
ATOM   2050  CZ  PHE A 124     -31.944 -41.873  79.595  1.00  9.750          C  
ATOM   2051  H   PHE A 124     -33.061 -37.198  80.722  1.00  8.220          H  
ATOM   2052  HA  PHE A 124     -34.362 -37.579  83.223  1.00  8.410          H  
ATOM   2053 1HB  PHE A 124     -35.114 -39.624  82.298  1.00 11.700          H  
ATOM   2054 2HB  PHE A 124     -35.001 -38.511  80.955  1.00 11.700          H  
ATOM   2055  HD1 PHE A 124     -33.774 -41.613  82.409  1.00 11.700          H  
ATOM   2056  HD2 PHE A 124     -33.094 -38.732  79.342  1.00 11.700          H  
ATOM   2057  HE1 PHE A 124     -32.362 -43.233  81.177  1.00 11.700          H  
ATOM   2058  HE2 PHE A 124     -31.687 -40.338  78.167  1.00 11.700          H  
ATOM   2059  HZ  PHE A 124     -31.326 -42.592  79.055  1.00 11.700          H  
ATOM   2060  N   ARG A 125     -31.391 -38.856  83.021  1.00  7.350          N  
ATOM   2061  CA  ARG A 125     -30.387 -39.608  83.749  1.00  7.830          C  
ATOM   2062  C   ARG A 125     -29.941 -38.818  84.946  1.00  7.370          C  
ATOM   2063  O   ARG A 125     -28.821 -38.339  84.954  1.00  7.260          O  
ATOM   2064  CB  ARG A 125     -29.153 -39.867  82.906  1.00 10.770          C  
ATOM   2065  CG  ARG A 125     -29.318 -40.749  81.717  1.00 10.770          C  
ATOM   2066  CD  ARG A 125     -28.013 -40.955  81.070  1.00 10.770          C  
ATOM   2067  NE  ARG A 125     -28.071 -41.890  79.963  1.00 10.770          N  
ATOM   2068  CZ  ARG A 125     -26.998 -42.321  79.265  1.00 10.770          C  
ATOM   2069  NH1 ARG A 125     -25.780 -41.888  79.549  1.00 10.770          N  
ATOM   2070  NH2 ARG A 125     -27.176 -43.190  78.299  1.00 10.770          N  
ATOM   2071  H   ARG A 125     -31.102 -38.307  82.206  1.00  8.820          H  
ATOM   2072  HA  ARG A 125     -30.817 -40.555  84.074  1.00  9.400          H  
ATOM   2073 1HB  ARG A 125     -28.775 -38.908  82.540  1.00 12.920          H  
ATOM   2074 2HB  ARG A 125     -28.376 -40.301  83.532  1.00 12.920          H  
ATOM   2075 1HG  ARG A 125     -29.744 -41.708  82.001  1.00 12.920          H  
ATOM   2076 2HG  ARG A 125     -29.968 -40.246  81.004  1.00 12.920          H  
ATOM   2077 1HD  ARG A 125     -27.660 -39.993  80.694  1.00 12.920          H  
ATOM   2078 2HD  ARG A 125     -27.310 -41.338  81.808  1.00 12.920          H  
ATOM   2079  HE  ARG A 125     -28.984 -42.274  79.702  1.00 12.920          H  
ATOM   2080 1HH1 ARG A 125     -25.635 -41.226  80.295  1.00 12.920          H  
ATOM   2081 2HH1 ARG A 125     -24.989 -42.230  79.023  1.00 12.920          H  
ATOM   2082 1HH2 ARG A 125     -28.133 -43.529  78.095  1.00 12.920          H  
ATOM   2083 2HH2 ARG A 125     -26.396 -43.537  77.768  1.00 12.920          H  
ATOM   2084  N   TYR A 126     -30.752 -38.805  85.996  1.00  7.310          N  
ATOM   2085  CA  TYR A 126     -30.591 -37.918  87.157  1.00  7.200          C  
ATOM   2086  C   TYR A 126     -29.152 -37.588  87.590  1.00  6.680          C  
ATOM   2087  O   TYR A 126     -28.843 -36.409  87.791  1.00  6.680          O  
ATOM   2088  CB  TYR A 126     -31.333 -38.504  88.354  1.00 10.120          C  
ATOM   2089  CG  TYR A 126     -31.201 -37.671  89.598  1.00 10.120          C  
ATOM   2090  CD1 TYR A 126     -31.989 -36.542  89.753  1.00 10.120          C  
ATOM   2091  CD2 TYR A 126     -30.295 -38.031  90.585  1.00 10.120          C  
ATOM   2092  CE1 TYR A 126     -31.871 -35.773  90.886  1.00 10.120          C  
ATOM   2093  CE2 TYR A 126     -30.178 -37.262  91.718  1.00 10.120          C  
ATOM   2094  CZ  TYR A 126     -30.961 -36.136  91.872  1.00 10.120          C  
ATOM   2095  OH  TYR A 126     -30.843 -35.368  93.008  1.00 10.120          O  
ATOM   2096  H   TYR A 126     -31.629 -39.315  85.858  1.00  8.770          H  
ATOM   2097  HA  TYR A 126     -31.072 -36.975  86.906  1.00  8.640          H  
ATOM   2098 1HB  TYR A 126     -32.392 -38.597  88.115  1.00 12.150          H  
ATOM   2099 2HB  TYR A 126     -30.955 -39.502  88.567  1.00 12.150          H  
ATOM   2100  HD1 TYR A 126     -32.698 -36.262  88.976  1.00 12.150          H  
ATOM   2101  HD2 TYR A 126     -29.676 -38.920  90.463  1.00 12.150          H  
ATOM   2102  HE1 TYR A 126     -32.489 -34.885  91.008  1.00 12.150          H  
ATOM   2103  HE2 TYR A 126     -29.466 -37.541  92.492  1.00 12.150          H  
ATOM   2104  HH  TYR A 126     -30.196 -35.765  93.597  1.00 12.150          H  
ATOM   2105  N   SER A 127     -28.248 -38.569  87.684  1.00  6.420          N  
ATOM   2106  CA  SER A 127     -26.871 -38.305  88.149  1.00  6.170          C  
ATOM   2107  C   SER A 127     -26.088 -37.332  87.238  1.00  5.430          C  
ATOM   2108  O   SER A 127     -25.075 -36.751  87.640  1.00  5.490          O  
ATOM   2109  CB  SER A 127     -26.111 -39.608  88.242  1.00  8.740          C  
ATOM   2110  OG  SER A 127     -25.943 -40.171  86.969  1.00  8.740          O  
ATOM   2111  H   SER A 127     -28.517 -39.515  87.453  1.00  7.700          H  
ATOM   2112  HA  SER A 127     -26.933 -37.862  89.144  1.00  7.400          H  
ATOM   2113 1HB  SER A 127     -25.136 -39.426  88.693  1.00 10.490          H  
ATOM   2114 2HB  SER A 127     -26.649 -40.301  88.885  1.00 10.490          H  
ATOM   2115  HG  SER A 127     -25.344 -40.915  87.086  1.00 10.490          H  
ATOM   2116  N   PHE A 128     -26.570 -37.203  86.011  1.00  5.080          N  
ATOM   2117  CA  PHE A 128     -26.129 -36.333  84.935  1.00  4.620          C  
ATOM   2118  C   PHE A 128     -27.402 -35.814  84.284  1.00  4.260          C  
ATOM   2119  O   PHE A 128     -27.492 -35.726  83.069  1.00  4.570          O  
ATOM   2120  CB  PHE A 128     -25.277 -37.060  83.884  1.00  6.650          C  
ATOM   2121  CG  PHE A 128     -24.676 -36.106  82.843  1.00  6.650          C  
ATOM   2122  CD1 PHE A 128     -23.736 -35.221  83.217  1.00  6.650          C  
ATOM   2123  CD2 PHE A 128     -25.096 -36.091  81.511  1.00  6.650          C  
ATOM   2124  CE1 PHE A 128     -23.198 -34.314  82.336  1.00  6.650          C  
ATOM   2125  CE2 PHE A 128     -24.569 -35.182  80.620  1.00  6.650          C  
ATOM   2126  CZ  PHE A 128     -23.613 -34.286  81.042  1.00  6.650          C  
ATOM   2127  H   PHE A 128     -27.399 -37.751  85.807  1.00  6.100          H  
ATOM   2128  HA  PHE A 128     -25.574 -35.497  85.347  1.00  5.540          H  
ATOM   2129 1HB  PHE A 128     -24.467 -37.581  84.389  1.00  7.980          H  
ATOM   2130 2HB  PHE A 128     -25.893 -37.800  83.373  1.00  7.980          H  
ATOM   2131  HD1 PHE A 128     -23.417 -35.234  84.246  1.00  7.980          H  
ATOM   2132  HD2 PHE A 128     -25.872 -36.792  81.193  1.00  7.980          H  
ATOM   2133  HE1 PHE A 128     -22.441 -33.613  82.680  1.00  7.980          H  
ATOM   2134  HE2 PHE A 128     -24.915 -35.165  79.588  1.00  7.980          H  
ATOM   2135  HZ  PHE A 128     -23.187 -33.558  80.349  1.00  7.980          H  
ATOM   2136  N   GLY A 129     -28.421 -35.537  85.081  1.00  4.040          N  
ATOM   2137  CA  GLY A 129     -29.690 -35.145  84.503  1.00  4.010          C  
ATOM   2138  C   GLY A 129     -29.768 -33.655  84.287  1.00  3.330          C  
ATOM   2139  O   GLY A 129     -28.747 -32.966  84.289  1.00  3.400          O  
ATOM   2140  H   GLY A 129     -28.332 -35.619  86.096  1.00  4.850          H  
ATOM   2141 1HA  GLY A 129     -29.823 -35.670  83.556  1.00  4.810          H  
ATOM   2142 2HA  GLY A 129     -30.502 -35.467  85.151  1.00  4.810          H  
ATOM   2143  N   GLN A 130     -30.981 -33.125  84.191  1.00  2.970          N  
ATOM   2144  CA  GLN A 130     -31.149 -31.696  83.891  1.00  2.880          C  
ATOM   2145  C   GLN A 130     -30.415 -30.791  84.882  1.00  2.260          C  
ATOM   2146  O   GLN A 130     -29.881 -29.741  84.506  1.00  2.500          O  
ATOM   2147  CB  GLN A 130     -32.617 -31.285  83.841  1.00  4.070          C  
ATOM   2148  CG  GLN A 130     -32.814 -29.842  83.367  1.00  4.070          C  
ATOM   2149  CD  GLN A 130     -32.293 -29.636  81.936  1.00  4.070          C  
ATOM   2150  OE1 GLN A 130     -32.641 -30.388  81.020  1.00  4.070          O  
ATOM   2151  NE2 GLN A 130     -31.448 -28.626  81.749  1.00  4.070          N  
ATOM   2152  H   GLN A 130     -31.769 -33.780  84.202  1.00  3.560          H  
ATOM   2153  HA  GLN A 130     -30.738 -31.523  82.905  1.00  3.460          H  
ATOM   2154 1HB  GLN A 130     -33.170 -31.933  83.196  1.00  4.880          H  
ATOM   2155 2HB  GLN A 130     -33.049 -31.371  84.836  1.00  4.880          H  
ATOM   2156 1HG  GLN A 130     -33.879 -29.623  83.369  1.00  4.880          H  
ATOM   2157 2HG  GLN A 130     -32.296 -29.147  84.027  1.00  4.880          H  
ATOM   2158 1HE2 GLN A 130     -31.066 -28.451  80.840  1.00  4.880          H  
ATOM   2159 2HE2 GLN A 130     -31.166 -28.037  82.533  1.00  4.880          H  
ATOM   2160  N   ASN A 131     -30.329 -31.222  86.140  1.00  2.030          N  
ATOM   2161  CA  ASN A 131     -29.667 -30.458  87.197  1.00  2.070          C  
ATOM   2162  C   ASN A 131     -28.187 -30.208  86.879  1.00  1.750          C  
ATOM   2163  O   ASN A 131     -27.552 -29.332  87.473  1.00  1.800          O  
ATOM   2164  CB  ASN A 131     -29.763 -31.198  88.513  1.00  2.880          C  
ATOM   2165  CG  ASN A 131     -31.141 -31.218  89.090  1.00  2.880          C  
ATOM   2166  OD1 ASN A 131     -32.027 -30.439  88.723  1.00  2.880          O  
ATOM   2167  ND2 ASN A 131     -31.337 -32.117  90.013  1.00  2.880          N  
ATOM   2168  H   ASN A 131     -30.786 -32.090  86.390  1.00  2.440          H  
ATOM   2169  HA  ASN A 131     -30.156 -29.487  87.283  1.00  2.480          H  
ATOM   2170 1HB  ASN A 131     -29.429 -32.229  88.367  1.00  3.460          H  
ATOM   2171 2HB  ASN A 131     -29.087 -30.739  89.233  1.00  3.460          H  
ATOM   2172 1HD2 ASN A 131     -32.231 -32.198  90.454  1.00  3.460          H  
ATOM   2173 2HD2 ASN A 131     -30.580 -32.717  90.283  1.00  3.460          H  
ATOM   2174  N   VAL A 132     -27.633 -31.030  85.992  1.00  1.590          N  
ATOM   2175  CA  VAL A 132     -26.255 -30.970  85.570  1.00  1.500          C  
ATOM   2176  C   VAL A 132     -26.167 -30.377  84.163  1.00  1.330          C  
ATOM   2177  O   VAL A 132     -25.325 -29.500  83.907  1.00  1.340          O  
ATOM   2178  CB  VAL A 132     -25.631 -32.368  85.609  1.00  2.140          C  
ATOM   2179  CG1 VAL A 132     -24.210 -32.314  85.113  1.00  2.140          C  
ATOM   2180  CG2 VAL A 132     -25.710 -32.904  87.030  1.00  2.140          C  
ATOM   2181  H   VAL A 132     -28.232 -31.715  85.539  1.00  1.910          H  
ATOM   2182  HA  VAL A 132     -25.710 -30.324  86.258  1.00  1.800          H  
ATOM   2183  HB  VAL A 132     -26.185 -33.033  84.942  1.00  2.560          H  
ATOM   2184 1HG1 VAL A 132     -23.796 -33.294  85.161  1.00  2.560          H  
ATOM   2185 2HG1 VAL A 132     -24.170 -31.949  84.084  1.00  2.560          H  
ATOM   2186 3HG1 VAL A 132     -23.634 -31.652  85.753  1.00  2.560          H  
ATOM   2187 1HG2 VAL A 132     -25.279 -33.905  87.077  1.00  2.560          H  
ATOM   2188 2HG2 VAL A 132     -25.159 -32.241  87.694  1.00  2.560          H  
ATOM   2189 3HG2 VAL A 132     -26.750 -32.950  87.346  1.00  2.560          H  
ATOM   2190  N   LEU A 133     -27.040 -30.851  83.255  1.00  1.310          N  
ATOM   2191  CA  LEU A 133     -27.020 -30.423  81.862  1.00  1.350          C  
ATOM   2192  C   LEU A 133     -27.130 -28.925  81.745  1.00  1.250          C  
ATOM   2193  O   LEU A 133     -26.502 -28.341  80.876  1.00  1.230          O  
ATOM   2194  CB  LEU A 133     -28.156 -31.013  81.024  1.00  1.870          C  
ATOM   2195  CG  LEU A 133     -27.903 -32.326  80.306  1.00  1.870          C  
ATOM   2196  CD1 LEU A 133     -27.719 -33.450  81.272  1.00  1.870          C  
ATOM   2197  CD2 LEU A 133     -29.049 -32.584  79.375  1.00  1.870          C  
ATOM   2198  H   LEU A 133     -27.711 -31.562  83.548  1.00  1.570          H  
ATOM   2199  HA  LEU A 133     -26.071 -30.736  81.428  1.00  1.620          H  
ATOM   2200 1HB  LEU A 133     -28.990 -31.161  81.672  1.00  2.250          H  
ATOM   2201 2HB  LEU A 133     -28.442 -30.279  80.278  1.00  2.250          H  
ATOM   2202  HG  LEU A 133     -27.003 -32.251  79.758  1.00  2.250          H  
ATOM   2203 1HD1 LEU A 133     -27.530 -34.375  80.728  1.00  2.250          H  
ATOM   2204 2HD1 LEU A 133     -26.879 -33.261  81.939  1.00  2.250          H  
ATOM   2205 3HD1 LEU A 133     -28.609 -33.568  81.845  1.00  2.250          H  
ATOM   2206 1HD2 LEU A 133     -28.870 -33.511  78.840  1.00  2.250          H  
ATOM   2207 2HD2 LEU A 133     -29.969 -32.669  79.946  1.00  2.250          H  
ATOM   2208 3HD2 LEU A 133     -29.136 -31.764  78.662  1.00  2.250          H  
ATOM   2209  N   SER A 134     -27.880 -28.265  82.629  1.00  1.270          N  
ATOM   2210  CA  SER A 134     -27.994 -26.813  82.517  1.00  1.310          C  
ATOM   2211  C   SER A 134     -26.608 -26.158  82.410  1.00  1.210          C  
ATOM   2212  O   SER A 134     -26.436 -25.191  81.656  1.00  1.180          O  
ATOM   2213  CB  SER A 134     -28.748 -26.243  83.708  1.00  1.820          C  
ATOM   2214  OG  SER A 134     -30.105 -26.642  83.709  1.00  1.820          O  
ATOM   2215  H   SER A 134     -28.419 -28.774  83.340  1.00  1.520          H  
ATOM   2216  HA  SER A 134     -28.551 -26.573  81.619  1.00  1.570          H  
ATOM   2217 1HB  SER A 134     -28.269 -26.583  84.627  1.00  2.180          H  
ATOM   2218 2HB  SER A 134     -28.686 -25.157  83.690  1.00  2.180          H  
ATOM   2219  HG  SER A 134     -30.488 -26.262  84.507  1.00  2.180          H  
ATOM   2220  N   HIS A 135     -25.620 -26.670  83.160  1.00  1.200          N  
ATOM   2221  CA  HIS A 135     -24.266 -26.136  83.118  1.00  1.190          C  
ATOM   2222  C   HIS A 135     -23.626 -26.441  81.776  1.00  1.070          C  
ATOM   2223  O   HIS A 135     -23.060 -25.563  81.112  1.00  1.070          O  
ATOM   2224  CB  HIS A 135     -23.390 -26.720  84.226  1.00  1.670          C  
ATOM   2225  CG  HIS A 135     -22.004 -26.215  84.141  1.00  1.670          C  
ATOM   2226  ND1 HIS A 135     -21.658 -24.931  84.482  1.00  1.670          N  
ATOM   2227  CD2 HIS A 135     -20.872 -26.809  83.699  1.00  1.670          C  
ATOM   2228  CE1 HIS A 135     -20.367 -24.754  84.249  1.00  1.670          C  
ATOM   2229  NE2 HIS A 135     -19.871 -25.880  83.778  1.00  1.670          N  
ATOM   2230  H   HIS A 135     -25.786 -27.496  83.738  1.00  1.440          H  
ATOM   2231  HA  HIS A 135     -24.293 -25.054  83.237  1.00  1.430          H  
ATOM   2232 1HB  HIS A 135     -23.804 -26.459  85.200  1.00  2.000          H  
ATOM   2233 2HB  HIS A 135     -23.372 -27.806  84.150  1.00  2.000          H  
ATOM   2234  HD2 HIS A 135     -20.778 -27.832  83.326  1.00  2.000          H  
ATOM   2235  HE1 HIS A 135     -19.811 -23.840  84.398  1.00  2.000          H  
ATOM   2236  HE2 HIS A 135     -18.883 -26.035  83.486  1.00  2.000          H  
ATOM   2237  N   SER A 136     -23.705 -27.705  81.377  1.00  1.020          N  
ATOM   2238  CA  SER A 136     -23.066 -28.166  80.149  1.00  1.000          C  
ATOM   2239  C   SER A 136     -23.598 -27.392  78.938  1.00  0.950          C  
ATOM   2240  O   SER A 136     -22.849 -27.019  78.024  1.00  0.940          O  
ATOM   2241  CB  SER A 136     -23.356 -29.637  79.968  1.00  1.410          C  
ATOM   2242  OG  SER A 136     -22.836 -30.360  81.043  1.00  1.410          O  
ATOM   2243  H   SER A 136     -24.197 -28.372  81.984  1.00  1.220          H  
ATOM   2244  HA  SER A 136     -21.986 -28.012  80.234  1.00  1.200          H  
ATOM   2245 1HB  SER A 136     -24.428 -29.792  79.895  1.00  1.690          H  
ATOM   2246 2HB  SER A 136     -22.906 -29.988  79.039  1.00  1.690          H  
ATOM   2247  HG  SER A 136     -21.874 -30.146  81.076  1.00  1.690          H  
ATOM   2248  N   LEU A 137     -24.905 -27.134  78.958  1.00  0.970          N  
ATOM   2249  CA  LEU A 137     -25.597 -26.411  77.912  1.00  0.970          C  
ATOM   2250  C   LEU A 137     -25.113 -24.965  77.831  1.00  0.970          C  
ATOM   2251  O   LEU A 137     -24.844 -24.473  76.727  1.00  0.950          O  
ATOM   2252  CB  LEU A 137     -27.102 -26.460  78.216  1.00  1.360          C  
ATOM   2253  CG  LEU A 137     -27.802 -27.862  78.092  1.00  1.360          C  
ATOM   2254  CD1 LEU A 137     -29.198 -27.799  78.677  1.00  1.360          C  
ATOM   2255  CD2 LEU A 137     -27.907 -28.228  76.707  1.00  1.360          C  
ATOM   2256  H   LEU A 137     -25.442 -27.483  79.747  1.00  1.160          H  
ATOM   2257  HA  LEU A 137     -25.390 -26.887  76.965  1.00  1.160          H  
ATOM   2258 1HB  LEU A 137     -27.250 -26.113  79.237  1.00  1.630          H  
ATOM   2259 2HB  LEU A 137     -27.614 -25.770  77.545  1.00  1.630          H  
ATOM   2260  HG  LEU A 137     -27.235 -28.616  78.619  1.00  1.630          H  
ATOM   2261 1HD1 LEU A 137     -29.683 -28.771  78.576  1.00  1.630          H  
ATOM   2262 2HD1 LEU A 137     -29.144 -27.536  79.717  1.00  1.630          H  
ATOM   2263 3HD1 LEU A 137     -29.781 -27.052  78.146  1.00  1.630          H  
ATOM   2264 1HD2 LEU A 137     -28.422 -29.162  76.639  1.00  1.630          H  
ATOM   2265 2HD2 LEU A 137     -28.466 -27.479  76.229  1.00  1.630          H  
ATOM   2266 3HD2 LEU A 137     -26.951 -28.310  76.249  1.00  1.630          H  
ATOM   2267  N   GLU A 138     -24.952 -24.285  78.982  1.00  1.030          N  
ATOM   2268  CA  GLU A 138     -24.435 -22.917  78.965  1.00  1.090          C  
ATOM   2269  C   GLU A 138     -23.031 -22.872  78.376  1.00  1.010          C  
ATOM   2270  O   GLU A 138     -22.727 -21.986  77.569  1.00  1.040          O  
ATOM   2271  CB  GLU A 138     -24.411 -22.270  80.354  1.00  1.500          C  
ATOM   2272  CG  GLU A 138     -23.939 -20.778  80.334  1.00  1.500          C  
ATOM   2273  CD  GLU A 138     -23.954 -20.107  81.686  1.00  1.500          C  
ATOM   2274  OE1 GLU A 138     -24.187 -20.780  82.650  1.00  1.500          O  
ATOM   2275  OE2 GLU A 138     -23.746 -18.919  81.753  1.00  1.500          O  
ATOM   2276  H   GLU A 138     -25.261 -24.708  79.867  1.00  1.240          H  
ATOM   2277  HA  GLU A 138     -25.086 -22.317  78.329  1.00  1.310          H  
ATOM   2278 1HB  GLU A 138     -25.407 -22.316  80.795  1.00  1.800          H  
ATOM   2279 2HB  GLU A 138     -23.739 -22.838  81.005  1.00  1.800          H  
ATOM   2280 1HG  GLU A 138     -22.919 -20.746  79.960  1.00  1.800          H  
ATOM   2281 2HG  GLU A 138     -24.563 -20.215  79.641  1.00  1.800          H  
ATOM   2282  N   THR A 139     -22.167 -23.824  78.776  1.00  0.930          N  
ATOM   2283  CA  THR A 139     -20.809 -23.849  78.254  1.00  0.870          C  
ATOM   2284  C   THR A 139     -20.844 -23.984  76.752  1.00  0.830          C  
ATOM   2285  O   THR A 139     -20.159 -23.246  76.047  1.00  0.870          O  
ATOM   2286  CB  THR A 139     -19.952 -24.992  78.858  1.00  1.240          C  
ATOM   2287  OG1 THR A 139     -19.809 -24.790  80.272  1.00  1.240          O  
ATOM   2288  CG2 THR A 139     -18.548 -25.032  78.199  1.00  1.240          C  
ATOM   2289  H   THR A 139     -22.458 -24.518  79.477  1.00  1.120          H  
ATOM   2290  HA  THR A 139     -20.331 -22.898  78.503  1.00  1.040          H  
ATOM   2291  HB  THR A 139     -20.459 -25.947  78.691  1.00  1.490          H  
ATOM   2292  HG1 THR A 139     -19.398 -25.578  80.668  1.00  1.490          H  
ATOM   2293 1HG2 THR A 139     -17.969 -25.842  78.637  1.00  1.490          H  
ATOM   2294 2HG2 THR A 139     -18.635 -25.202  77.130  1.00  1.490          H  
ATOM   2295 3HG2 THR A 139     -18.045 -24.096  78.372  1.00  1.490          H  
ATOM   2296  N   ALA A 140     -21.641 -24.925  76.232  1.00  0.790          N  
ATOM   2297  CA  ALA A 140     -21.701 -25.139  74.790  1.00  0.790          C  
ATOM   2298  C   ALA A 140     -22.154 -23.910  74.038  1.00  0.850          C  
ATOM   2299  O   ALA A 140     -21.578 -23.568  73.005  1.00  0.870          O  
ATOM   2300  CB  ALA A 140     -22.647 -26.254  74.497  1.00  1.110          C  
ATOM   2301  H   ALA A 140     -22.184 -25.530  76.859  1.00  0.950          H  
ATOM   2302  HA  ALA A 140     -20.706 -25.402  74.441  1.00  0.950          H  
ATOM   2303 1HB  ALA A 140     -22.679 -26.446  73.436  1.00  1.330          H  
ATOM   2304 2HB  ALA A 140     -22.291 -27.121  75.022  1.00  1.330          H  
ATOM   2305 3HB  ALA A 140     -23.640 -25.991  74.850  1.00  1.330          H  
ATOM   2306  N   PHE A 141     -23.159 -23.218  74.573  1.00  0.920          N  
ATOM   2307  CA  PHE A 141     -23.671 -22.010  73.955  1.00  1.030          C  
ATOM   2308  C   PHE A 141     -22.584 -20.953  73.839  1.00  1.070          C  
ATOM   2309  O   PHE A 141     -22.404 -20.347  72.772  1.00  1.130          O  
ATOM   2310  CB  PHE A 141     -24.862 -21.481  74.750  1.00  1.400          C  
ATOM   2311  CG  PHE A 141     -25.429 -20.193  74.249  1.00  1.400          C  
ATOM   2312  CD1 PHE A 141     -26.202 -20.155  73.092  1.00  1.400          C  
ATOM   2313  CD2 PHE A 141     -25.222 -19.012  74.950  1.00  1.400          C  
ATOM   2314  CE1 PHE A 141     -26.740 -18.968  72.649  1.00  1.400          C  
ATOM   2315  CE2 PHE A 141     -25.772 -17.834  74.508  1.00  1.400          C  
ATOM   2316  CZ  PHE A 141     -26.529 -17.811  73.357  1.00  1.400          C  
ATOM   2317  H   PHE A 141     -23.621 -23.575  75.418  1.00  1.100          H  
ATOM   2318  HA  PHE A 141     -24.008 -22.259  72.951  1.00  1.240          H  
ATOM   2319 1HB  PHE A 141     -25.652 -22.226  74.765  1.00  1.680          H  
ATOM   2320 2HB  PHE A 141     -24.554 -21.333  75.785  1.00  1.680          H  
ATOM   2321  HD1 PHE A 141     -26.381 -21.072  72.530  1.00  1.680          H  
ATOM   2322  HD2 PHE A 141     -24.620 -19.027  75.862  1.00  1.680          H  
ATOM   2323  HE1 PHE A 141     -27.342 -18.948  71.739  1.00  1.680          H  
ATOM   2324  HE2 PHE A 141     -25.613 -16.908  75.066  1.00  1.680          H  
ATOM   2325  HZ  PHE A 141     -26.966 -16.865  73.012  1.00  1.680          H  
ATOM   2326  N   LEU A 142     -21.897 -20.696  74.962  1.00  1.090          N  
ATOM   2327  CA  LEU A 142     -20.851 -19.688  75.007  1.00  1.170          C  
ATOM   2328  C   LEU A 142     -19.625 -20.068  74.179  1.00  1.110          C  
ATOM   2329  O   LEU A 142     -19.055 -19.233  73.468  1.00  1.200          O  
ATOM   2330  CB  LEU A 142     -20.387 -19.503  76.460  1.00  1.610          C  
ATOM   2331  CG  LEU A 142     -21.387 -18.892  77.471  1.00  1.610          C  
ATOM   2332  CD1 LEU A 142     -20.749 -18.990  78.878  1.00  1.610          C  
ATOM   2333  CD2 LEU A 142     -21.736 -17.444  77.098  1.00  1.610          C  
ATOM   2334  H   LEU A 142     -22.124 -21.220  75.814  1.00  1.310          H  
ATOM   2335  HA  LEU A 142     -21.255 -18.769  74.614  1.00  1.400          H  
ATOM   2336 1HB  LEU A 142     -20.140 -20.488  76.843  1.00  1.930          H  
ATOM   2337 2HB  LEU A 142     -19.484 -18.896  76.462  1.00  1.930          H  
ATOM   2338  HG  LEU A 142     -22.303 -19.482  77.480  1.00  1.930          H  
ATOM   2339 1HD1 LEU A 142     -21.444 -18.592  79.624  1.00  1.930          H  
ATOM   2340 2HD1 LEU A 142     -20.535 -20.038  79.112  1.00  1.930          H  
ATOM   2341 3HD1 LEU A 142     -19.825 -18.420  78.907  1.00  1.930          H  
ATOM   2342 1HD2 LEU A 142     -22.435 -17.047  77.833  1.00  1.930          H  
ATOM   2343 2HD2 LEU A 142     -20.829 -16.840  77.094  1.00  1.930          H  
ATOM   2344 3HD2 LEU A 142     -22.200 -17.408  76.114  1.00  1.930          H  
ATOM   2345  N   THR A 143     -19.241 -21.343  74.225  1.00  0.990          N  
ATOM   2346  CA  THR A 143     -18.052 -21.794  73.532  1.00  0.950          C  
ATOM   2347  C   THR A 143     -18.326 -21.591  72.043  1.00  0.990          C  
ATOM   2348  O   THR A 143     -17.507 -21.036  71.299  1.00  1.060          O  
ATOM   2349  CB  THR A 143     -17.804 -23.312  73.775  1.00  1.350          C  
ATOM   2350  OG1 THR A 143     -17.718 -23.603  75.166  1.00  1.350          O  
ATOM   2351  CG2 THR A 143     -16.464 -23.680  73.208  1.00  1.350          C  
ATOM   2352  H   THR A 143     -19.752 -22.001  74.805  1.00  1.190          H  
ATOM   2353  HA  THR A 143     -17.191 -21.201  73.834  1.00  1.140          H  
ATOM   2354  HB  THR A 143     -18.598 -23.899  73.314  1.00  1.620          H  
ATOM   2355  HG1 THR A 143     -18.587 -23.433  75.563  1.00  1.620          H  
ATOM   2356 1HG2 THR A 143     -16.274 -24.743  73.374  1.00  1.620          H  
ATOM   2357 2HG2 THR A 143     -16.430 -23.473  72.178  1.00  1.620          H  
ATOM   2358 3HG2 THR A 143     -15.707 -23.103  73.705  1.00  1.620          H  
ATOM   2359  N   ALA A 144     -19.506 -22.035  71.614  1.00  0.980          N  
ATOM   2360  CA  ALA A 144     -19.916 -21.954  70.235  1.00  1.070          C  
ATOM   2361  C   ALA A 144     -20.044 -20.535  69.687  1.00  1.240          C  
ATOM   2362  O   ALA A 144     -19.630 -20.303  68.554  1.00  1.340          O  
ATOM   2363  CB  ALA A 144     -21.226 -22.670  70.064  1.00  1.460          C  
ATOM   2364  H   ALA A 144     -20.144 -22.488  72.274  1.00  1.180          H  
ATOM   2365  HA  ALA A 144     -19.160 -22.472  69.645  1.00  1.280          H  
ATOM   2366 1HB  ALA A 144     -21.516 -22.675  69.016  1.00  1.750          H  
ATOM   2367 2HB  ALA A 144     -21.108 -23.666  70.418  1.00  1.750          H  
ATOM   2368 3HB  ALA A 144     -21.993 -22.169  70.656  1.00  1.750          H  
ATOM   2369  N   HIS A 145     -20.621 -19.553  70.425  1.00  1.310          N  
ATOM   2370  CA  HIS A 145     -20.654 -18.260  69.736  1.00  1.500          C  
ATOM   2371  C   HIS A 145     -19.256 -17.660  69.665  1.00  1.570          C  
ATOM   2372  O   HIS A 145     -18.903 -17.039  68.666  1.00  1.720          O  
ATOM   2373  CB  HIS A 145     -21.603 -17.212  70.346  1.00  2.020          C  
ATOM   2374  CG  HIS A 145     -21.093 -16.411  71.517  1.00  2.020          C  
ATOM   2375  ND1 HIS A 145     -21.083 -16.882  72.787  1.00  2.020          N  
ATOM   2376  CD2 HIS A 145     -20.599 -15.147  71.577  1.00  2.020          C  
ATOM   2377  CE1 HIS A 145     -20.591 -15.956  73.597  1.00  2.020          C  
ATOM   2378  NE2 HIS A 145     -20.296 -14.891  72.884  1.00  2.020          N  
ATOM   2379  H   HIS A 145     -21.036 -19.706  71.353  1.00  1.570          H  
ATOM   2380  HA  HIS A 145     -20.989 -18.416  68.712  1.00  1.800          H  
ATOM   2381 1HB  HIS A 145     -21.908 -16.509  69.570  1.00  2.430          H  
ATOM   2382 2HB  HIS A 145     -22.500 -17.730  70.682  1.00  2.430          H  
ATOM   2383  HD2 HIS A 145     -20.471 -14.463  70.741  1.00  2.430          H  
ATOM   2384  HE1 HIS A 145     -20.460 -16.058  74.670  1.00  2.430          H  
ATOM   2385  HE2 HIS A 145     -19.913 -14.021  73.230  1.00  2.430          H  
ATOM   2386  N   LEU A 146     -18.387 -17.934  70.645  1.00  1.480          N  
ATOM   2387  CA  LEU A 146     -17.050 -17.357  70.570  1.00  1.570          C  
ATOM   2388  C   LEU A 146     -16.318 -17.926  69.360  1.00  1.580          C  
ATOM   2389  O   LEU A 146     -15.600 -17.207  68.666  1.00  1.760          O  
ATOM   2390  CB  LEU A 146     -16.272 -17.584  71.869  1.00  2.160          C  
ATOM   2391  CG  LEU A 146     -16.770 -16.802  73.149  1.00  2.160          C  
ATOM   2392  CD1 LEU A 146     -16.013 -17.310  74.389  1.00  2.160          C  
ATOM   2393  CD2 LEU A 146     -16.546 -15.283  72.995  1.00  2.160          C  
ATOM   2394  H   LEU A 146     -18.678 -18.463  71.479  1.00  1.780          H  
ATOM   2395  HA  LEU A 146     -17.149 -16.290  70.411  1.00  1.880          H  
ATOM   2396 1HB  LEU A 146     -16.344 -18.642  72.111  1.00  2.590          H  
ATOM   2397 2HB  LEU A 146     -15.233 -17.325  71.694  1.00  2.590          H  
ATOM   2398  HG  LEU A 146     -17.832 -17.000  73.290  1.00  2.590          H  
ATOM   2399 1HD1 LEU A 146     -16.372 -16.790  75.276  1.00  2.590          H  
ATOM   2400 2HD1 LEU A 146     -16.186 -18.385  74.506  1.00  2.590          H  
ATOM   2401 3HD1 LEU A 146     -14.948 -17.124  74.273  1.00  2.590          H  
ATOM   2402 1HD2 LEU A 146     -16.910 -14.795  73.892  1.00  2.590          H  
ATOM   2403 2HD2 LEU A 146     -15.484 -15.075  72.872  1.00  2.590          H  
ATOM   2404 3HD2 LEU A 146     -17.092 -14.896  72.140  1.00  2.590          H  
ATOM   2405  N   ALA A 147     -16.572 -19.198  69.053  1.00  1.410          N  
ATOM   2406  CA  ALA A 147     -16.001 -19.909  67.907  1.00  1.430          C  
ATOM   2407  C   ALA A 147     -16.392 -19.263  66.567  1.00  1.630          C  
ATOM   2408  O   ALA A 147     -15.828 -19.577  65.521  1.00  1.790          O  
ATOM   2409  CB  ALA A 147     -16.447 -21.347  67.925  1.00  1.990          C  
ATOM   2410  H   ALA A 147     -17.143 -19.740  69.714  1.00  1.690          H  
ATOM   2411  HA  ALA A 147     -14.922 -19.882  67.995  1.00  1.720          H  
ATOM   2412 1HB  ALA A 147     -15.999 -21.886  67.090  1.00  2.390          H  
ATOM   2413 2HB  ALA A 147     -16.144 -21.798  68.861  1.00  2.390          H  
ATOM   2414 3HB  ALA A 147     -17.520 -21.371  67.841  1.00  2.390          H  
ATOM   2415  N   ALA A 148     -17.450 -18.448  66.557  1.00  1.660          N  
ATOM   2416  CA  ALA A 148     -17.889 -17.780  65.346  1.00  1.880          C  
ATOM   2417  C   ALA A 148     -17.151 -16.448  65.164  1.00  2.110          C  
ATOM   2418  O   ALA A 148     -17.298 -15.775  64.141  1.00  2.350          O  
ATOM   2419  CB  ALA A 148     -19.387 -17.540  65.402  1.00  2.540          C  
ATOM   2420  H   ALA A 148     -17.915 -18.183  67.427  1.00  1.990          H  
ATOM   2421  HA  ALA A 148     -17.656 -18.422  64.498  1.00  2.260          H  
ATOM   2422 1HB  ALA A 148     -19.714 -17.056  64.485  1.00  3.050          H  
ATOM   2423 2HB  ALA A 148     -19.901 -18.494  65.520  1.00  3.050          H  
ATOM   2424 3HB  ALA A 148     -19.614 -16.899  66.252  1.00  3.050          H  
ATOM   2425  N   LEU A 149     -16.394 -16.056  66.192  1.00  2.080          N  
ATOM   2426  CA  LEU A 149     -15.681 -14.790  66.239  1.00  2.320          C  
ATOM   2427  C   LEU A 149     -14.161 -15.064  66.095  1.00  2.330          C  
ATOM   2428  O   LEU A 149     -13.427 -14.299  65.454  1.00  2.570          O  
ATOM   2429  CB  LEU A 149     -16.107 -14.113  67.538  1.00  3.150          C  
ATOM   2430  CG  LEU A 149     -17.679 -13.912  67.688  1.00  3.150          C  
ATOM   2431  CD1 LEU A 149     -17.974 -13.308  69.034  1.00  3.150          C  
ATOM   2432  CD2 LEU A 149     -18.260 -13.061  66.562  1.00  3.150          C  
ATOM   2433  H   LEU A 149     -16.297 -16.671  66.995  1.00  2.500          H  
ATOM   2434  HA  LEU A 149     -15.983 -14.178  65.397  1.00  2.780          H  
ATOM   2435 1HB  LEU A 149     -15.823 -14.739  68.354  1.00  3.780          H  
ATOM   2436 2HB  LEU A 149     -15.606 -13.157  67.632  1.00  3.780          H  
ATOM   2437  HG  LEU A 149     -18.154 -14.884  67.665  1.00  3.780          H  
ATOM   2438 1HD1 LEU A 149     -19.044 -13.222  69.153  1.00  3.780          H  
ATOM   2439 2HD1 LEU A 149     -17.579 -13.944  69.820  1.00  3.780          H  
ATOM   2440 3HD1 LEU A 149     -17.522 -12.333  69.105  1.00  3.780          H  
ATOM   2441 1HD2 LEU A 149     -19.330 -12.960  66.703  1.00  3.780          H  
ATOM   2442 2HD2 LEU A 149     -17.813 -12.101  66.574  1.00  3.780          H  
ATOM   2443 3HD2 LEU A 149     -18.081 -13.526  65.600  1.00  3.780          H  
ATOM   2444  N   ILE A 150     -13.726 -16.216  66.629  1.00  2.120          N  
ATOM   2445  CA  ILE A 150     -12.363 -16.756  66.463  1.00  2.170          C  
ATOM   2446  C   ILE A 150     -12.603 -17.837  65.446  1.00  2.140          C  
ATOM   2447  O   ILE A 150     -13.509 -18.621  65.635  1.00  2.330          O  
ATOM   2448  CB  ILE A 150     -11.690 -17.352  67.744  1.00  3.020          C  
ATOM   2449  CG1 ILE A 150     -10.240 -17.856  67.362  1.00  3.020          C  
ATOM   2450  CG2 ILE A 150     -12.514 -18.438  68.424  1.00  3.020          C  
ATOM   2451  CD1 ILE A 150      -9.321 -18.240  68.526  1.00  3.020          C  
ATOM   2452  H   ILE A 150     -14.394 -16.743  67.184  1.00  2.540          H  
ATOM   2453  HA  ILE A 150     -11.702 -16.006  66.027  1.00  2.600          H  
ATOM   2454  HB  ILE A 150     -11.565 -16.564  68.435  1.00  3.620          H  
ATOM   2455 1HG1 ILE A 150     -10.334 -18.728  66.717  1.00  3.620          H  
ATOM   2456 2HG1 ILE A 150      -9.744 -17.063  66.799  1.00  3.620          H  
ATOM   2457 1HG2 ILE A 150     -12.016 -18.782  69.320  1.00  3.620          H  
ATOM   2458 2HG2 ILE A 150     -13.446 -18.034  68.694  1.00  3.620          H  
ATOM   2459 3HG2 ILE A 150     -12.664 -19.269  67.770  1.00  3.620          H  
ATOM   2460 1HD1 ILE A 150      -8.358 -18.563  68.128  1.00  3.620          H  
ATOM   2461 2HD1 ILE A 150      -9.166 -17.394  69.171  1.00  3.620          H  
ATOM   2462 3HD1 ILE A 150      -9.756 -19.054  69.097  1.00  3.620          H  
ATOM   2463  N   GLU A 151     -11.836 -17.910  64.377  1.00  2.090          N  
ATOM   2464  CA  GLU A 151     -12.191 -18.845  63.311  1.00  2.100          C  
ATOM   2465  C   GLU A 151     -11.997 -20.337  63.605  1.00  1.920          C  
ATOM   2466  O   GLU A 151     -11.083 -20.980  63.082  1.00  1.980          O  
ATOM   2467  CB  GLU A 151     -11.396 -18.466  62.059  1.00  2.940          C  
ATOM   2468  CG  GLU A 151     -11.732 -17.066  61.510  1.00  2.940          C  
ATOM   2469  CD  GLU A 151     -11.006 -15.949  62.246  1.00  2.940          C  
ATOM   2470  OE1 GLU A 151     -10.226 -16.257  63.127  1.00  2.940          O  
ATOM   2471  OE2 GLU A 151     -11.243 -14.802  61.950  1.00  2.940          O  
ATOM   2472  H   GLU A 151     -11.051 -17.266  64.250  1.00  2.510          H  
ATOM   2473  HA  GLU A 151     -13.251 -18.698  63.097  1.00  2.520          H  
ATOM   2474 1HB  GLU A 151     -10.328 -18.505  62.272  1.00  3.520          H  
ATOM   2475 2HB  GLU A 151     -11.599 -19.188  61.267  1.00  3.520          H  
ATOM   2476 1HG  GLU A 151     -11.463 -17.027  60.455  1.00  3.520          H  
ATOM   2477 2HG  GLU A 151     -12.808 -16.908  61.591  1.00  3.520          H  
ATOM   2478  N   LEU A 152     -12.876 -20.877  64.447  1.00  1.740          N  
ATOM   2479  CA  LEU A 152     -12.887 -22.279  64.820  1.00  1.590          C  
ATOM   2480  C   LEU A 152     -14.156 -22.912  64.300  1.00  1.470          C  
ATOM   2481  O   LEU A 152     -15.083 -22.227  63.872  1.00  1.590          O  
ATOM   2482  CB  LEU A 152     -12.749 -22.476  66.333  1.00  2.290          C  
ATOM   2483  CG  LEU A 152     -11.487 -21.904  66.992  1.00  2.290          C  
ATOM   2484  CD1 LEU A 152     -11.597 -22.115  68.483  1.00  2.290          C  
ATOM   2485  CD2 LEU A 152     -10.240 -22.576  66.443  1.00  2.290          C  
ATOM   2486  H   LEU A 152     -13.601 -20.258  64.843  1.00  2.090          H  
ATOM   2487  HA  LEU A 152     -12.065 -22.784  64.324  1.00  1.910          H  
ATOM   2488 1HB  LEU A 152     -13.600 -21.996  66.806  1.00  2.740          H  
ATOM   2489 2HB  LEU A 152     -12.797 -23.527  66.553  1.00  2.740          H  
ATOM   2490  HG  LEU A 152     -11.428 -20.847  66.789  1.00  2.740          H  
ATOM   2491 1HD1 LEU A 152     -10.730 -21.696  68.987  1.00  2.740          H  
ATOM   2492 2HD1 LEU A 152     -12.483 -21.625  68.831  1.00  2.740          H  
ATOM   2493 3HD1 LEU A 152     -11.664 -23.182  68.705  1.00  2.740          H  
ATOM   2494 1HD2 LEU A 152      -9.366 -22.151  66.922  1.00  2.740          H  
ATOM   2495 2HD2 LEU A 152     -10.282 -23.645  66.641  1.00  2.740          H  
ATOM   2496 3HD2 LEU A 152     -10.160 -22.408  65.374  1.00  2.740          H  
ATOM   2497  N   ASP A 153     -14.210 -24.225  64.289  1.00  1.420          N  
ATOM   2498  CA  ASP A 153     -15.441 -24.869  63.905  1.00  1.340          C  
ATOM   2499  C   ASP A 153     -16.440 -24.756  65.061  1.00  1.230          C  
ATOM   2500  O   ASP A 153     -16.247 -25.353  66.134  1.00  1.200          O  
ATOM   2501  CB  ASP A 153     -15.168 -26.318  63.509  1.00  1.910          C  
ATOM   2502  CG  ASP A 153     -16.385 -27.052  63.049  1.00  1.910          C  
ATOM   2503  OD1 ASP A 153     -17.443 -26.753  63.589  1.00  1.910          O  
ATOM   2504  OD2 ASP A 153     -16.294 -27.889  62.179  1.00  1.910          O  
ATOM   2505  H   ASP A 153     -13.408 -24.782  64.570  1.00  1.700          H  
ATOM   2506  HA  ASP A 153     -15.857 -24.349  63.039  1.00  1.610          H  
ATOM   2507 1HB  ASP A 153     -14.415 -26.348  62.720  1.00  2.290          H  
ATOM   2508 2HB  ASP A 153     -14.757 -26.826  64.360  1.00  2.290          H  
ATOM   2509  N   SER A 154     -17.469 -23.921  64.863  1.00  1.240          N  
ATOM   2510  CA  SER A 154     -18.468 -23.623  65.882  1.00  1.200          C  
ATOM   2511  C   SER A 154     -19.387 -24.807  66.176  1.00  1.140          C  
ATOM   2512  O   SER A 154     -20.061 -24.834  67.213  1.00  1.110          O  
ATOM   2513  CB  SER A 154     -19.282 -22.398  65.490  1.00  1.700          C  
ATOM   2514  OG  SER A 154     -20.085 -22.647  64.367  1.00  1.700          O  
ATOM   2515  H   SER A 154     -17.547 -23.461  63.963  1.00  1.490          H  
ATOM   2516  HA  SER A 154     -17.944 -23.376  66.789  1.00  1.440          H  
ATOM   2517 1HB  SER A 154     -19.906 -22.089  66.332  1.00  2.040          H  
ATOM   2518 2HB  SER A 154     -18.600 -21.571  65.275  1.00  2.040          H  
ATOM   2519  HG  SER A 154     -20.580 -21.834  64.217  1.00  2.040          H  
ATOM   2520  N   GLU A 155     -19.411 -25.806  65.282  1.00  1.170          N  
ATOM   2521  CA  GLU A 155     -20.235 -26.980  65.515  1.00  1.180          C  
ATOM   2522  C   GLU A 155     -19.465 -27.854  66.472  1.00  1.080          C  
ATOM   2523  O   GLU A 155     -20.017 -28.358  67.458  1.00  1.020          O  
ATOM   2524  CB  GLU A 155     -20.574 -27.729  64.226  1.00  1.650          C  
ATOM   2525  CG  GLU A 155     -21.492 -28.921  64.448  1.00  1.650          C  
ATOM   2526  CD  GLU A 155     -21.954 -29.569  63.184  1.00  1.650          C  
ATOM   2527  OE1 GLU A 155     -21.665 -29.070  62.130  1.00  1.650          O  
ATOM   2528  OE2 GLU A 155     -22.596 -30.589  63.278  1.00  1.650          O  
ATOM   2529  H   GLU A 155     -18.793 -25.784  64.461  1.00  1.400          H  
ATOM   2530  HA  GLU A 155     -21.166 -26.678  65.992  1.00  1.420          H  
ATOM   2531 1HB  GLU A 155     -21.052 -27.050  63.523  1.00  1.980          H  
ATOM   2532 2HB  GLU A 155     -19.654 -28.091  63.760  1.00  1.980          H  
ATOM   2533 1HG  GLU A 155     -20.953 -29.661  65.038  1.00  1.980          H  
ATOM   2534 2HG  GLU A 155     -22.356 -28.596  65.027  1.00  1.980          H  
ATOM   2535  N   LEU A 156     -18.164 -28.019  66.202  1.00  1.090          N  
ATOM   2536  CA  LEU A 156     -17.364 -28.804  67.127  1.00  1.050          C  
ATOM   2537  C   LEU A 156     -17.310 -28.126  68.469  1.00  0.910          C  
ATOM   2538  O   LEU A 156     -17.464 -28.783  69.490  1.00  0.840          O  
ATOM   2539  CB  LEU A 156     -15.912 -28.999  66.679  1.00  1.490          C  
ATOM   2540  CG  LEU A 156     -15.624 -29.921  65.505  1.00  1.490          C  
ATOM   2541  CD1 LEU A 156     -14.129 -29.791  65.157  1.00  1.490          C  
ATOM   2542  CD2 LEU A 156     -15.961 -31.380  65.896  1.00  1.490          C  
ATOM   2543  H   LEU A 156     -17.777 -27.595  65.342  1.00  1.310          H  
ATOM   2544  HA  LEU A 156     -17.844 -29.768  67.264  1.00  1.260          H  
ATOM   2545 1HB  LEU A 156     -15.518 -28.017  66.416  1.00  1.780          H  
ATOM   2546 2HB  LEU A 156     -15.340 -29.367  67.531  1.00  1.780          H  
ATOM   2547  HG  LEU A 156     -16.213 -29.624  64.633  1.00  1.780          H  
ATOM   2548 1HD1 LEU A 156     -13.895 -30.450  64.315  1.00  1.780          H  
ATOM   2549 2HD1 LEU A 156     -13.889 -28.780  64.886  1.00  1.780          H  
ATOM   2550 3HD1 LEU A 156     -13.527 -30.072  66.019  1.00  1.780          H  
ATOM   2551 1HD2 LEU A 156     -15.728 -32.041  65.057  1.00  1.780          H  
ATOM   2552 2HD2 LEU A 156     -15.361 -31.664  66.762  1.00  1.780          H  
ATOM   2553 3HD2 LEU A 156     -17.010 -31.485  66.141  1.00  1.780          H  
ATOM   2554  N   SER A 157     -17.175 -26.801  68.479  1.00  0.900          N  
ATOM   2555  CA  SER A 157     -17.059 -26.053  69.717  1.00  0.840          C  
ATOM   2556  C   SER A 157     -18.289 -26.251  70.605  1.00  0.790          C  
ATOM   2557  O   SER A 157     -18.166 -26.516  71.811  1.00  0.720          O  
ATOM   2558  CB  SER A 157     -16.877 -24.598  69.361  1.00  1.200          C  
ATOM   2559  OG  SER A 157     -15.647 -24.388  68.695  1.00  1.200          O  
ATOM   2560  H   SER A 157     -17.089 -26.299  67.594  1.00  1.080          H  
ATOM   2561  HA  SER A 157     -16.178 -26.411  70.252  1.00  1.010          H  
ATOM   2562 1HB  SER A 157     -17.688 -24.302  68.735  1.00  1.440          H  
ATOM   2563 2HB  SER A 157     -16.928 -23.995  70.224  1.00  1.440          H  
ATOM   2564  HG  SER A 157     -15.758 -24.776  67.800  1.00  1.440          H  
ATOM   2565  N   LEU A 158     -19.476 -26.221  69.994  1.00  0.850          N  
ATOM   2566  CA  LEU A 158     -20.714 -26.464  70.713  1.00  0.840          C  
ATOM   2567  C   LEU A 158     -20.713 -27.873  71.298  1.00  0.770          C  
ATOM   2568  O   LEU A 158     -20.973 -28.067  72.493  1.00  0.720          O  
ATOM   2569  CB  LEU A 158     -21.897 -26.312  69.738  1.00  1.180          C  
ATOM   2570  CG  LEU A 158     -23.335 -26.328  70.303  1.00  1.180          C  
ATOM   2571  CD1 LEU A 158     -24.212 -25.521  69.353  1.00  1.180          C  
ATOM   2572  CD2 LEU A 158     -23.867 -27.771  70.413  1.00  1.180          C  
ATOM   2573  H   LEU A 158     -19.539 -25.963  69.004  1.00  1.020          H  
ATOM   2574  HA  LEU A 158     -20.800 -25.744  71.526  1.00  1.010          H  
ATOM   2575 1HB  LEU A 158     -21.767 -25.407  69.165  1.00  1.420          H  
ATOM   2576 2HB  LEU A 158     -21.834 -27.134  69.027  1.00  1.420          H  
ATOM   2577  HG  LEU A 158     -23.356 -25.852  71.277  1.00  1.420          H  
ATOM   2578 1HD1 LEU A 158     -25.226 -25.497  69.707  1.00  1.420          H  
ATOM   2579 2HD1 LEU A 158     -23.836 -24.499  69.285  1.00  1.420          H  
ATOM   2580 3HD1 LEU A 158     -24.192 -25.976  68.366  1.00  1.420          H  
ATOM   2581 1HD2 LEU A 158     -24.870 -27.754  70.779  1.00  1.420          H  
ATOM   2582 2HD2 LEU A 158     -23.855 -28.245  69.431  1.00  1.420          H  
ATOM   2583 3HD2 LEU A 158     -23.275 -28.357  71.087  1.00  1.420          H  
ATOM   2584  N   LYS A 159     -20.440 -28.872  70.445  1.00  0.810          N  
ATOM   2585  CA  LYS A 159     -20.478 -30.261  70.876  1.00  0.820          C  
ATOM   2586  C   LYS A 159     -19.448 -30.557  71.951  1.00  0.730          C  
ATOM   2587  O   LYS A 159     -19.729 -31.315  72.877  1.00  0.730          O  
ATOM   2588  CB  LYS A 159     -20.308 -31.194  69.684  1.00  1.140          C  
ATOM   2589  CG  LYS A 159     -21.517 -31.197  68.747  1.00  1.140          C  
ATOM   2590  CD  LYS A 159     -21.320 -32.098  67.534  1.00  1.140          C  
ATOM   2591  CE  LYS A 159     -22.532 -32.011  66.587  1.00  1.140          C  
ATOM   2592  NZ  LYS A 159     -22.361 -32.843  65.347  1.00  1.140          N  
ATOM   2593  H   LYS A 159     -20.216 -28.656  69.466  1.00  0.970          H  
ATOM   2594  HA  LYS A 159     -21.459 -30.449  71.307  1.00  0.980          H  
ATOM   2595 1HB  LYS A 159     -19.421 -30.901  69.112  1.00  1.370          H  
ATOM   2596 2HB  LYS A 159     -20.157 -32.206  70.042  1.00  1.370          H  
ATOM   2597 1HG  LYS A 159     -22.398 -31.535  69.299  1.00  1.370          H  
ATOM   2598 2HG  LYS A 159     -21.702 -30.179  68.402  1.00  1.370          H  
ATOM   2599 1HD  LYS A 159     -20.424 -31.781  66.993  1.00  1.370          H  
ATOM   2600 2HD  LYS A 159     -21.189 -33.129  67.856  1.00  1.370          H  
ATOM   2601 1HE  LYS A 159     -23.430 -32.341  67.113  1.00  1.370          H  
ATOM   2602 2HE  LYS A 159     -22.663 -30.973  66.292  1.00  1.370          H  
ATOM   2603 1HZ  LYS A 159     -23.189 -32.729  64.751  1.00  1.370          H  
ATOM   2604 2HZ  LYS A 159     -21.535 -32.549  64.835  1.00  1.370          H  
ATOM   2605 3HZ  LYS A 159     -22.262 -33.811  65.595  1.00  1.370          H  
ATOM   2606  N   CYS A 160     -18.265 -29.955  71.850  1.00  0.690          N  
ATOM   2607  CA  CYS A 160     -17.217 -30.179  72.826  1.00  0.670          C  
ATOM   2608  C   CYS A 160     -17.676 -29.657  74.177  1.00  0.610          C  
ATOM   2609  O   CYS A 160     -17.548 -30.347  75.190  1.00  0.650          O  
ATOM   2610  CB  CYS A 160     -15.937 -29.444  72.411  1.00  0.950          C  
ATOM   2611  SG  CYS A 160     -15.132 -30.112  70.913  1.00  0.950          S  
ATOM   2612  H   CYS A 160     -18.090 -29.358  71.049  1.00  0.830          H  
ATOM   2613  HA  CYS A 160     -17.020 -31.244  72.907  1.00  0.800          H  
ATOM   2614 1HB  CYS A 160     -16.166 -28.391  72.227  1.00  1.140          H  
ATOM   2615 2HB  CYS A 160     -15.216 -29.482  73.229  1.00  1.140          H  
ATOM   2616  HG  CYS A 160     -16.124 -29.745  70.073  1.00  1.140          H  
ATOM   2617  N   GLY A 161     -18.288 -28.465  74.196  1.00  0.600          N  
ATOM   2618  CA  GLY A 161     -18.771 -27.898  75.448  1.00  0.620          C  
ATOM   2619  C   GLY A 161     -19.799 -28.807  76.118  1.00  0.680          C  
ATOM   2620  O   GLY A 161     -19.761 -29.003  77.334  1.00  0.730          O  
ATOM   2621  H   GLY A 161     -18.350 -27.912  73.333  1.00  0.720          H  
ATOM   2622 1HA  GLY A 161     -17.935 -27.743  76.122  1.00  0.740          H  
ATOM   2623 2HA  GLY A 161     -19.208 -26.922  75.253  1.00  0.740          H  
ATOM   2624  N   LEU A 162     -20.677 -29.425  75.322  1.00  0.760          N  
ATOM   2625  CA  LEU A 162     -21.709 -30.302  75.873  1.00  0.860          C  
ATOM   2626  C   LEU A 162     -21.180 -31.650  76.352  1.00  0.840          C  
ATOM   2627  O   LEU A 162     -21.502 -32.114  77.454  1.00  0.990          O  
ATOM   2628  CB  LEU A 162     -22.725 -30.674  74.784  1.00  1.160          C  
ATOM   2629  CG  LEU A 162     -23.595 -29.617  74.186  1.00  1.160          C  
ATOM   2630  CD1 LEU A 162     -24.369 -30.240  73.060  1.00  1.160          C  
ATOM   2631  CD2 LEU A 162     -24.511 -29.031  75.226  1.00  1.160          C  
ATOM   2632  H   LEU A 162     -20.672 -29.182  74.325  1.00  0.910          H  
ATOM   2633  HA  LEU A 162     -22.180 -29.797  76.709  1.00  1.030          H  
ATOM   2634 1HB  LEU A 162     -22.172 -31.113  73.964  1.00  1.400          H  
ATOM   2635 2HB  LEU A 162     -23.369 -31.427  75.186  1.00  1.400          H  
ATOM   2636  HG  LEU A 162     -22.986 -28.855  73.761  1.00  1.400          H  
ATOM   2637 1HD1 LEU A 162     -25.003 -29.493  72.594  1.00  1.400          H  
ATOM   2638 2HD1 LEU A 162     -23.682 -30.643  72.319  1.00  1.400          H  
ATOM   2639 3HD1 LEU A 162     -24.977 -31.037  73.439  1.00  1.400          H  
ATOM   2640 1HD2 LEU A 162     -25.128 -28.281  74.755  1.00  1.400          H  
ATOM   2641 2HD2 LEU A 162     -25.129 -29.799  75.634  1.00  1.400          H  
ATOM   2642 3HD2 LEU A 162     -23.937 -28.574  76.024  1.00  1.400          H  
ATOM   2643  N   LEU A 163     -20.327 -32.259  75.534  1.00  0.740          N  
ATOM   2644  CA  LEU A 163     -19.803 -33.587  75.785  1.00  0.810          C  
ATOM   2645  C   LEU A 163     -18.738 -33.580  76.868  1.00  0.800          C  
ATOM   2646  O   LEU A 163     -18.567 -34.560  77.582  1.00  0.950          O  
ATOM   2647  CB  LEU A 163     -19.300 -34.197  74.469  1.00  1.110          C  
ATOM   2648  CG  LEU A 163     -20.372 -34.953  73.575  1.00  1.110          C  
ATOM   2649  CD1 LEU A 163     -20.748 -36.267  74.210  1.00  1.110          C  
ATOM   2650  CD2 LEU A 163     -21.637 -34.092  73.405  1.00  1.110          C  
ATOM   2651  H   LEU A 163     -20.074 -31.805  74.652  1.00  0.890          H  
ATOM   2652  HA  LEU A 163     -20.619 -34.190  76.146  1.00  0.970          H  
ATOM   2653 1HB  LEU A 163     -18.847 -33.411  73.871  1.00  1.330          H  
ATOM   2654 2HB  LEU A 163     -18.535 -34.925  74.714  1.00  1.330          H  
ATOM   2655  HG  LEU A 163     -19.945 -35.148  72.603  1.00  1.330          H  
ATOM   2656 1HD1 LEU A 163     -21.468 -36.787  73.592  1.00  1.330          H  
ATOM   2657 2HD1 LEU A 163     -19.854 -36.882  74.315  1.00  1.330          H  
ATOM   2658 3HD1 LEU A 163     -21.185 -36.093  75.172  1.00  1.330          H  
ATOM   2659 1HD2 LEU A 163     -22.347 -34.623  72.806  1.00  1.330          H  
ATOM   2660 2HD2 LEU A 163     -22.087 -33.890  74.357  1.00  1.330          H  
ATOM   2661 3HD2 LEU A 163     -21.384 -33.156  72.920  1.00  1.330          H  
ATOM   2662  N   HIS A 164     -18.037 -32.475  77.031  1.00  0.740          N  
ATOM   2663  CA  HIS A 164     -16.992 -32.344  78.033  1.00  0.790          C  
ATOM   2664  C   HIS A 164     -17.384 -32.923  79.392  1.00  0.730          C  
ATOM   2665  O   HIS A 164     -16.605 -33.651  80.008  1.00  0.850          O  
ATOM   2666  CB  HIS A 164     -16.642 -30.849  78.157  1.00  1.090          C  
ATOM   2667  CG  HIS A 164     -15.620 -30.433  79.169  1.00  1.090          C  
ATOM   2668  ND1 HIS A 164     -15.945 -30.090  80.476  1.00  1.090          N  
ATOM   2669  CD2 HIS A 164     -14.285 -30.253  79.054  1.00  1.090          C  
ATOM   2670  CE1 HIS A 164     -14.857 -29.713  81.107  1.00  1.090          C  
ATOM   2671  NE2 HIS A 164     -13.834 -29.794  80.269  1.00  1.090          N  
ATOM   2672  H   HIS A 164     -18.170 -31.689  76.388  1.00  0.890          H  
ATOM   2673  HA  HIS A 164     -16.120 -32.872  77.700  1.00  0.950          H  
ATOM   2674 1HB  HIS A 164     -16.267 -30.505  77.205  1.00  1.300          H  
ATOM   2675 2HB  HIS A 164     -17.557 -30.286  78.356  1.00  1.300          H  
ATOM   2676  HD1 HIS A 164     -16.861 -30.154  80.964  1.00  1.300          H  
ATOM   2677  HD2 HIS A 164     -13.588 -30.379  78.223  1.00  1.300          H  
ATOM   2678  HE1 HIS A 164     -14.911 -29.399  82.151  1.00  1.300          H  
ATOM   2679  N   ASP A 165     -18.599 -32.640  79.850  1.00  0.820          N  
ATOM   2680  CA  ASP A 165     -19.044 -33.055  81.169  1.00  1.030          C  
ATOM   2681  C   ASP A 165     -19.720 -34.430  81.277  1.00  1.190          C  
ATOM   2682  O   ASP A 165     -20.102 -34.827  82.382  1.00  1.370          O  
ATOM   2683  CB  ASP A 165     -20.049 -32.037  81.651  1.00  1.360          C  
ATOM   2684  CG  ASP A 165     -19.465 -30.662  81.808  1.00  1.360          C  
ATOM   2685  OD1 ASP A 165     -18.286 -30.509  82.057  1.00  1.360          O  
ATOM   2686  OD2 ASP A 165     -20.231 -29.750  81.656  1.00  1.360          O  
ATOM   2687  H   ASP A 165     -19.223 -32.063  79.292  1.00  0.980          H  
ATOM   2688  HA  ASP A 165     -18.175 -33.054  81.828  1.00  1.240          H  
ATOM   2689 1HB  ASP A 165     -20.867 -31.998  80.929  1.00  1.630          H  
ATOM   2690 2HB  ASP A 165     -20.462 -32.352  82.599  1.00  1.630          H  
ATOM   2691  N   ILE A 166     -19.867 -35.196  80.187  1.00  1.230          N  
ATOM   2692  CA  ILE A 166     -20.609 -36.467  80.313  1.00  1.480          C  
ATOM   2693  C   ILE A 166     -19.949 -37.472  81.240  1.00  1.450          C  
ATOM   2694  O   ILE A 166     -20.613 -38.399  81.700  1.00  1.740          O  
ATOM   2695  CB  ILE A 166     -20.935 -37.153  78.960  1.00  1.970          C  
ATOM   2696  CG1 ILE A 166     -19.644 -37.552  78.205  1.00  1.970          C  
ATOM   2697  CG2 ILE A 166     -21.852 -36.250  78.144  1.00  1.970          C  
ATOM   2698  CD1 ILE A 166     -19.853 -38.399  77.017  1.00  1.970          C  
ATOM   2699  H   ILE A 166     -19.481 -34.887  79.289  1.00  1.480          H  
ATOM   2700  HA  ILE A 166     -21.573 -36.232  80.753  1.00  1.780          H  
ATOM   2701  HB  ILE A 166     -21.464 -38.081  79.164  1.00  2.370          H  
ATOM   2702 1HG1 ILE A 166     -19.142 -36.698  77.891  1.00  2.370          H  
ATOM   2703 2HG1 ILE A 166     -19.010 -38.095  78.866  1.00  2.370          H  
ATOM   2704 1HG2 ILE A 166     -22.137 -36.722  77.215  1.00  2.370          H  
ATOM   2705 2HG2 ILE A 166     -22.739 -36.053  78.715  1.00  2.370          H  
ATOM   2706 3HG2 ILE A 166     -21.344 -35.319  77.940  1.00  2.370          H  
ATOM   2707 1HD1 ILE A 166     -18.890 -38.625  76.566  1.00  2.370          H  
ATOM   2708 2HD1 ILE A 166     -20.327 -39.287  77.333  1.00  2.370          H  
ATOM   2709 3HD1 ILE A 166     -20.459 -37.923  76.307  1.00  2.370          H  
ATOM   2710  N   GLY A 167     -18.669 -37.286  81.559  1.00  1.230          N  
ATOM   2711  CA  GLY A 167     -17.940 -38.174  82.458  1.00  1.340          C  
ATOM   2712  C   GLY A 167     -18.578 -38.230  83.836  1.00  1.610          C  
ATOM   2713  O   GLY A 167     -18.370 -39.183  84.585  1.00  1.790          O  
ATOM   2714  H   GLY A 167     -18.188 -36.490  81.157  1.00  1.480          H  
ATOM   2715 1HA  GLY A 167     -17.890 -39.173  82.031  1.00  1.610          H  
ATOM   2716 2HA  GLY A 167     -16.922 -37.832  82.553  1.00  1.610          H  
ATOM   2717  N   LYS A 168     -19.396 -37.230  84.165  1.00  1.760          N  
ATOM   2718  CA  LYS A 168     -20.106 -37.175  85.430  1.00  2.170          C  
ATOM   2719  C   LYS A 168     -21.058 -38.371  85.570  1.00  2.380          C  
ATOM   2720  O   LYS A 168     -21.435 -38.746  86.679  1.00  2.890          O  
ATOM   2721  CB  LYS A 168     -20.852 -35.851  85.537  1.00  2.870          C  
ATOM   2722  CG  LYS A 168     -19.945 -34.641  85.725  1.00  2.870          C  
ATOM   2723  CD  LYS A 168     -20.719 -33.323  85.792  1.00  2.870          C  
ATOM   2724  CE  LYS A 168     -19.758 -32.146  85.981  1.00  2.870          C  
ATOM   2725  NZ  LYS A 168     -20.459 -30.824  86.100  1.00  2.870          N  
ATOM   2726  H   LYS A 168     -19.545 -36.470  83.493  1.00  2.110          H  
ATOM   2727  HA  LYS A 168     -19.380 -37.232  86.241  1.00  2.600          H  
ATOM   2728 1HB  LYS A 168     -21.363 -35.696  84.612  1.00  3.450          H  
ATOM   2729 2HB  LYS A 168     -21.591 -35.890  86.338  1.00  3.450          H  
ATOM   2730 1HG  LYS A 168     -19.399 -34.764  86.650  1.00  3.450          H  
ATOM   2731 2HG  LYS A 168     -19.227 -34.594  84.906  1.00  3.450          H  
ATOM   2732 1HD  LYS A 168     -21.262 -33.180  84.858  1.00  3.450          H  
ATOM   2733 2HD  LYS A 168     -21.432 -33.350  86.614  1.00  3.450          H  
ATOM   2734 1HE  LYS A 168     -19.173 -32.316  86.884  1.00  3.450          H  
ATOM   2735 2HE  LYS A 168     -19.081 -32.106  85.125  1.00  3.450          H  
ATOM   2736 1HZ  LYS A 168     -19.766 -30.100  86.225  1.00  3.450          H  
ATOM   2737 2HZ  LYS A 168     -20.999 -30.612  85.268  1.00  3.450          H  
ATOM   2738 3HZ  LYS A 168     -21.076 -30.840  86.902  1.00  3.450          H  
ATOM   2739  N   SER A 169     -21.476 -38.945  84.431  1.00  2.330          N  
ATOM   2740  CA  SER A 169     -22.381 -40.089  84.379  1.00  2.610          C  
ATOM   2741  C   SER A 169     -21.649 -41.435  84.534  1.00  2.670          C  
ATOM   2742  O   SER A 169     -22.287 -42.488  84.602  1.00  3.180          O  
ATOM   2743  CB  SER A 169     -23.132 -40.114  83.057  1.00  3.540          C  
ATOM   2744  OG  SER A 169     -22.275 -40.436  82.000  1.00  3.540          O  
ATOM   2745  H   SER A 169     -21.119 -38.593  83.544  1.00  2.800          H  
ATOM   2746  HA  SER A 169     -23.099 -39.993  85.194  1.00  3.130          H  
ATOM   2747 1HB  SER A 169     -23.936 -40.844  83.113  1.00  4.250          H  
ATOM   2748 2HB  SER A 169     -23.576 -39.150  82.868  1.00  4.250          H  
ATOM   2749  HG  SER A 169     -21.757 -39.628  81.815  1.00  4.250          H  
ATOM   2750  N   ASN A 170     -20.309 -41.415  84.522  1.00  2.620          N  
ATOM   2751  CA  ASN A 170     -19.524 -42.640  84.560  1.00  2.820          C  
ATOM   2752  C   ASN A 170     -19.257 -43.091  85.997  1.00  2.900          C  
ATOM   2753  O   ASN A 170     -19.659 -42.448  86.968  1.00  3.200          O  
ATOM   2754  CB  ASN A 170     -18.208 -42.425  83.799  1.00  3.870          C  
ATOM   2755  CG  ASN A 170     -17.626 -43.693  83.165  1.00  3.870          C  
ATOM   2756  OD1 ASN A 170     -17.859 -44.806  83.646  1.00  3.870          O  
ATOM   2757  ND2 ASN A 170     -16.875 -43.536  82.114  1.00  3.870          N  
ATOM   2758  H   ASN A 170     -19.809 -40.528  84.506  1.00  3.140          H  
ATOM   2759  HA  ASN A 170     -20.087 -43.432  84.068  1.00  3.380          H  
ATOM   2760 1HB  ASN A 170     -18.350 -41.672  83.030  1.00  4.640          H  
ATOM   2761 2HB  ASN A 170     -17.471 -42.024  84.499  1.00  4.640          H  
ATOM   2762 1HD2 ASN A 170     -16.469 -44.334  81.665  1.00  4.640          H  
ATOM   2763 2HD2 ASN A 170     -16.682 -42.618  81.762  1.00  4.640          H  
ATOM   2764  N   ASP A 171     -18.549 -44.204  86.135  1.00  3.230          N  
ATOM   2765  CA  ASP A 171     -18.165 -44.713  87.436  1.00  3.730          C  
ATOM   2766  C   ASP A 171     -17.421 -43.619  88.186  1.00  3.540          C  
ATOM   2767  O   ASP A 171     -16.480 -43.025  87.654  1.00  3.890          O  
ATOM   2768  CB  ASP A 171     -17.286 -45.958  87.268  1.00  5.020          C  
ATOM   2769  CG  ASP A 171     -16.918 -46.640  88.572  1.00  5.020          C  
ATOM   2770  OD1 ASP A 171     -17.797 -47.205  89.182  1.00  5.020          O  
ATOM   2771  OD2 ASP A 171     -15.756 -46.628  88.936  1.00  5.020          O  
ATOM   2772  H   ASP A 171     -18.277 -44.709  85.305  1.00  3.880          H  
ATOM   2773  HA  ASP A 171     -19.063 -44.976  87.996  1.00  4.480          H  
ATOM   2774 1HB  ASP A 171     -17.804 -46.679  86.635  1.00  6.030          H  
ATOM   2775 2HB  ASP A 171     -16.367 -45.679  86.752  1.00  6.030          H  
ATOM   2776  N   ASP A 172     -17.855 -43.349  89.416  1.00  3.520          N  
ATOM   2777  CA  ASP A 172     -17.265 -42.306  90.250  1.00  3.980          C  
ATOM   2778  C   ASP A 172     -17.221 -42.749  91.733  1.00  3.920          C  
ATOM   2779  O   ASP A 172     -18.284 -42.862  92.347  1.00  4.350          O  
ATOM   2780  CB  ASP A 172     -18.047 -40.985  90.067  1.00  5.390          C  
ATOM   2781  CG  ASP A 172     -17.499 -39.763  90.873  1.00  5.390          C  
ATOM   2782  OD1 ASP A 172     -17.018 -39.976  91.970  1.00  5.390          O  
ATOM   2783  OD2 ASP A 172     -17.519 -38.639  90.370  1.00  5.390          O  
ATOM   2784  H   ASP A 172     -18.632 -43.886  89.780  1.00  4.220          H  
ATOM   2785  HA  ASP A 172     -16.286 -42.123  89.859  1.00  4.780          H  
ATOM   2786 1HB  ASP A 172     -18.047 -40.727  89.000  1.00  6.470          H  
ATOM   2787 2HB  ASP A 172     -19.084 -41.141  90.353  1.00  6.470          H  
ATOM   2788  N   ASN A 173     -16.035 -43.097  92.316  1.00  3.990          N  
ATOM   2789  CA  ASN A 173     -14.669 -43.085  91.738  1.00  4.530          C  
ATOM   2790  C   ASN A 173     -14.178 -41.752  91.139  1.00  4.650          C  
ATOM   2791  O   ASN A 173     -13.552 -41.734  90.078  1.00  5.160          O  
ATOM   2792  CB  ASN A 173     -14.519 -44.244  90.756  1.00  6.130          C  
ATOM   2793  CG  ASN A 173     -13.107 -44.521  90.317  1.00  6.130          C  
ATOM   2794  OD1 ASN A 173     -12.122 -44.124  90.965  1.00  6.130          O  
ATOM   2795  ND2 ASN A 173     -13.023 -45.228  89.216  1.00  6.130          N  
ATOM   2796  H   ASN A 173     -16.106 -43.425  93.269  1.00  4.790          H  
ATOM   2797  HA  ASN A 173     -13.986 -43.304  92.560  1.00  5.440          H  
ATOM   2798 1HB  ASN A 173     -14.925 -45.152  91.200  1.00  7.350          H  
ATOM   2799 2HB  ASN A 173     -15.084 -44.064  89.858  1.00  7.350          H  
ATOM   2800 1HD2 ASN A 173     -12.120 -45.456  88.795  1.00  7.350          H  
ATOM   2801 2HD2 ASN A 173     -13.893 -45.564  88.780  1.00  7.350          H  
ATOM   2802  N   GLY A 174     -14.381 -40.662  91.880  1.00  4.510          N  
ATOM   2803  CA  GLY A 174     -14.011 -39.296  91.487  1.00  4.900          C  
ATOM   2804  C   GLY A 174     -12.524 -39.089  91.201  1.00  4.750          C  
ATOM   2805  O   GLY A 174     -12.130 -38.061  90.648  1.00  5.110          O  
ATOM   2806  H   GLY A 174     -14.910 -40.774  92.741  1.00  5.410          H  
ATOM   2807 1HA  GLY A 174     -14.588 -39.020  90.603  1.00  5.880          H  
ATOM   2808 2HA  GLY A 174     -14.329 -38.611  92.271  1.00  5.880          H  
ATOM   2809  N   LYS A 175     -11.701 -40.059  91.597  1.00  4.630          N  
ATOM   2810  CA  LYS A 175     -10.267 -40.040  91.354  1.00  4.840          C  
ATOM   2811  C   LYS A 175      -9.979 -40.000  89.851  1.00  4.560          C  
ATOM   2812  O   LYS A 175      -8.920 -39.525  89.428  1.00  5.040          O  
ATOM   2813  CB  LYS A 175      -9.595 -41.258  91.985  1.00  6.690          C  
ATOM   2814  CG  LYS A 175      -9.560 -41.237  93.512  1.00  6.690          C  
ATOM   2815  CD  LYS A 175      -8.891 -42.489  94.074  1.00  6.690          C  
ATOM   2816  CE  LYS A 175      -8.846 -42.463  95.601  1.00  6.690          C  
ATOM   2817  NZ  LYS A 175      -8.229 -43.700  96.160  1.00  6.690          N  
ATOM   2818  H   LYS A 175     -12.113 -40.851  92.065  1.00  5.560          H  
ATOM   2819  HA  LYS A 175      -9.849 -39.138  91.800  1.00  5.810          H  
ATOM   2820 1HB  LYS A 175     -10.115 -42.165  91.664  1.00  8.030          H  
ATOM   2821 2HB  LYS A 175      -8.568 -41.328  91.627  1.00  8.030          H  
ATOM   2822 1HG  LYS A 175      -9.012 -40.356  93.847  1.00  8.030          H  
ATOM   2823 2HG  LYS A 175     -10.578 -41.175  93.890  1.00  8.030          H  
ATOM   2824 1HD  LYS A 175      -9.448 -43.371  93.752  1.00  8.030          H  
ATOM   2825 2HD  LYS A 175      -7.873 -42.563  93.691  1.00  8.030          H  
ATOM   2826 1HE  LYS A 175      -8.266 -41.600  95.927  1.00  8.030          H  
ATOM   2827 2HE  LYS A 175      -9.862 -42.371  95.987  1.00  8.030          H  
ATOM   2828 1HZ  LYS A 175      -8.217 -43.645  97.169  1.00  8.030          H  
ATOM   2829 2HZ  LYS A 175      -8.767 -44.506  95.874  1.00  8.030          H  
ATOM   2830 3HZ  LYS A 175      -7.282 -43.789  95.818  1.00  8.030          H  
ATOM   2831  N   GLU A 176     -10.900 -40.534  89.045  1.00  4.080          N  
ATOM   2832  CA  GLU A 176     -10.746 -40.534  87.603  1.00  4.030          C  
ATOM   2833  C   GLU A 176     -11.527 -39.343  87.057  1.00  3.520          C  
ATOM   2834  O   GLU A 176     -12.755 -39.368  86.972  1.00  3.790          O  
ATOM   2835  CB  GLU A 176     -11.217 -41.855  86.984  1.00  5.660          C  
ATOM   2836  CG  GLU A 176     -10.385 -43.071  87.417  1.00  5.660          C  
ATOM   2837  CD  GLU A 176     -10.783 -44.373  86.737  1.00  5.660          C  
ATOM   2838  OE1 GLU A 176     -11.125 -44.342  85.575  1.00  5.660          O  
ATOM   2839  OE2 GLU A 176     -10.753 -45.398  87.391  1.00  5.660          O  
ATOM   2840  H   GLU A 176     -11.763 -40.916  89.447  1.00  4.900          H  
ATOM   2841  HA  GLU A 176      -9.695 -40.396  87.356  1.00  4.840          H  
ATOM   2842 1HB  GLU A 176     -12.258 -42.038  87.265  1.00  6.790          H  
ATOM   2843 2HB  GLU A 176     -11.174 -41.783  85.899  1.00  6.790          H  
ATOM   2844 1HG  GLU A 176      -9.337 -42.868  87.210  1.00  6.790          H  
ATOM   2845 2HG  GLU A 176     -10.494 -43.189  88.497  1.00  6.790          H  
ATOM   2846  N   SER A 177     -10.803 -38.295  86.682  1.00  3.280          N  
ATOM   2847  CA  SER A 177     -11.419 -37.044  86.253  1.00  3.300          C  
ATOM   2848  C   SER A 177     -12.482 -37.210  85.196  1.00  2.710          C  
ATOM   2849  O   SER A 177     -12.300 -37.935  84.214  1.00  2.460          O  
ATOM   2850  CB  SER A 177     -10.401 -36.091  85.697  1.00  4.610          C  
ATOM   2851  OG  SER A 177     -11.058 -34.981  85.126  1.00  4.610          O  
ATOM   2852  H   SER A 177      -9.796 -38.353  86.758  1.00  3.940          H  
ATOM   2853  HA  SER A 177     -11.882 -36.585  87.130  1.00  3.960          H  
ATOM   2854 1HB  SER A 177      -9.736 -35.759  86.492  1.00  5.530          H  
ATOM   2855 2HB  SER A 177      -9.799 -36.594  84.953  1.00  5.530          H  
ATOM   2856  HG  SER A 177     -10.358 -34.433  84.744  1.00  5.530          H  
ATOM   2857  N   HIS A 178     -13.552 -36.435  85.359  1.00  2.610          N  
ATOM   2858  CA  HIS A 178     -14.729 -36.422  84.497  1.00  2.170          C  
ATOM   2859  C   HIS A 178     -14.418 -36.055  83.052  1.00  2.020          C  
ATOM   2860  O   HIS A 178     -15.171 -36.374  82.140  1.00  1.650          O  
ATOM   2861  CB  HIS A 178     -15.737 -35.434  85.063  1.00  3.210          C  
ATOM   2862  CG  HIS A 178     -16.299 -35.866  86.377  1.00  3.210          C  
ATOM   2863  ND1 HIS A 178     -16.740 -34.964  87.308  1.00  3.210          N  
ATOM   2864  CD2 HIS A 178     -16.490 -37.102  86.926  1.00  3.210          C  
ATOM   2865  CE1 HIS A 178     -17.189 -35.615  88.376  1.00  3.210          C  
ATOM   2866  NE2 HIS A 178     -17.045 -36.909  88.172  1.00  3.210          N  
ATOM   2867  H   HIS A 178     -13.572 -35.848  86.182  1.00  3.130          H  
ATOM   2868  HA  HIS A 178     -15.181 -37.401  84.504  1.00  2.600          H  
ATOM   2869 1HB  HIS A 178     -15.266 -34.458  85.183  1.00  3.860          H  
ATOM   2870 2HB  HIS A 178     -16.566 -35.318  84.359  1.00  3.860          H  
ATOM   2871  HD2 HIS A 178     -16.251 -38.068  86.478  1.00  3.860          H  
ATOM   2872  HE1 HIS A 178     -17.602 -35.158  89.275  1.00  3.860          H  
ATOM   2873  HE2 HIS A 178     -17.307 -37.655  88.862  1.00  3.860          H  
ATOM   2874  N   THR A 179     -13.307 -35.393  82.812  1.00  2.380          N  
ATOM   2875  CA  THR A 179     -12.977 -35.033  81.445  1.00  2.330          C  
ATOM   2876  C   THR A 179     -12.209 -36.152  80.748  1.00  2.100          C  
ATOM   2877  O   THR A 179     -12.167 -36.245  79.520  1.00  1.910          O  
ATOM   2878  CB  THR A 179     -12.183 -33.751  81.447  1.00  3.280          C  
ATOM   2879  OG1 THR A 179     -11.000 -33.952  82.237  1.00  3.280          O  
ATOM   2880  CG2 THR A 179     -13.025 -32.649  82.037  1.00  3.280          C  
ATOM   2881  H   THR A 179     -12.668 -35.147  83.570  1.00  2.860          H  
ATOM   2882  HA  THR A 179     -13.904 -34.856  80.894  1.00  2.800          H  
ATOM   2883  HB  THR A 179     -11.900 -33.493  80.427  1.00  3.940          H  
ATOM   2884  HG1 THR A 179     -10.396 -33.209  82.085  1.00  3.940          H  
ATOM   2885 1HG2 THR A 179     -12.454 -31.722  82.039  1.00  3.940          H  
ATOM   2886 2HG2 THR A 179     -13.923 -32.526  81.429  1.00  3.940          H  
ATOM   2887 3HG2 THR A 179     -13.310 -32.899  83.053  1.00  3.940          H  
ATOM   2888  N   ILE A 180     -11.684 -37.080  81.517  1.00  2.250          N  
ATOM   2889  CA  ILE A 180     -10.961 -38.180  80.945  1.00  2.320          C  
ATOM   2890  C   ILE A 180     -12.009 -39.238  80.708  1.00  1.930          C  
ATOM   2891  O   ILE A 180     -12.064 -39.832  79.627  1.00  1.850          O  
ATOM   2892  CB  ILE A 180      -9.816 -38.662  81.846  1.00  3.220          C  
ATOM   2893  CG1 ILE A 180      -8.808 -37.456  82.149  1.00  3.220          C  
ATOM   2894  CG2 ILE A 180      -9.110 -39.853  81.192  1.00  3.220          C  
ATOM   2895  CD1 ILE A 180      -8.158 -36.767  80.929  1.00  3.220          C  
ATOM   2896  H   ILE A 180     -11.812 -37.050  82.528  1.00  2.700          H  
ATOM   2897  HA  ILE A 180     -10.552 -37.893  79.977  1.00  2.780          H  
ATOM   2898  HB  ILE A 180     -10.232 -38.974  82.810  1.00  3.860          H  
ATOM   2899 1HG1 ILE A 180      -9.354 -36.689  82.691  1.00  3.860          H  
ATOM   2900 2HG1 ILE A 180      -8.008 -37.834  82.786  1.00  3.860          H  
ATOM   2901 1HG2 ILE A 180      -8.312 -40.203  81.843  1.00  3.860          H  
ATOM   2902 2HG2 ILE A 180      -9.824 -40.655  81.035  1.00  3.860          H  
ATOM   2903 3HG2 ILE A 180      -8.693 -39.557  80.232  1.00  3.860          H  
ATOM   2904 1HD1 ILE A 180      -7.501 -35.966  81.274  1.00  3.860          H  
ATOM   2905 2HD1 ILE A 180      -7.569 -37.481  80.360  1.00  3.860          H  
ATOM   2906 3HD1 ILE A 180      -8.921 -36.338  80.292  1.00  3.860          H  
ATOM   2907  N   THR A 181     -12.858 -39.461  81.727  1.00  1.780          N  
ATOM   2908  CA  THR A 181     -13.920 -40.441  81.608  1.00  1.580          C  
ATOM   2909  C   THR A 181     -14.920 -39.937  80.563  1.00  1.290          C  
ATOM   2910  O   THR A 181     -15.488 -40.738  79.817  1.00  1.500          O  
ATOM   2911  CB  THR A 181     -14.607 -40.703  82.963  1.00  2.290          C  
ATOM   2912  OG1 THR A 181     -15.190 -39.512  83.439  1.00  2.290          O  
ATOM   2913  CG2 THR A 181     -13.576 -41.195  83.985  1.00  2.290          C  
ATOM   2914  H   THR A 181     -12.747 -38.950  82.606  1.00  2.140          H  
ATOM   2915  HA  THR A 181     -13.495 -41.377  81.255  1.00  1.900          H  
ATOM   2916  HB  THR A 181     -15.371 -41.438  82.841  1.00  2.750          H  
ATOM   2917  HG1 THR A 181     -15.744 -39.717  84.213  1.00  2.750          H  
ATOM   2918 1HG2 THR A 181     -14.068 -41.373  84.945  1.00  2.750          H  
ATOM   2919 2HG2 THR A 181     -13.122 -42.119  83.631  1.00  2.750          H  
ATOM   2920 3HG2 THR A 181     -12.800 -40.445  84.120  1.00  2.750          H  
ATOM   2921  N   GLY A 182     -15.078 -38.608  80.462  1.00  1.100          N  
ATOM   2922  CA  GLY A 182     -15.924 -37.953  79.482  1.00  1.140          C  
ATOM   2923  C   GLY A 182     -15.435 -38.306  78.096  1.00  1.150          C  
ATOM   2924  O   GLY A 182     -16.217 -38.748  77.252  1.00  1.380          O  
ATOM   2925  H   GLY A 182     -14.626 -37.993  81.133  1.00  1.320          H  
ATOM   2926 1HA  GLY A 182     -16.945 -38.287  79.608  1.00  1.370          H  
ATOM   2927 2HA  GLY A 182     -15.896 -36.870  79.630  1.00  1.370          H  
ATOM   2928  N   ALA A 183     -14.141 -38.099  77.836  1.00  1.150          N  
ATOM   2929  CA  ALA A 183     -13.582 -38.448  76.542  1.00  1.210          C  
ATOM   2930  C   ALA A 183     -13.750 -39.954  76.253  1.00  1.410          C  
ATOM   2931  O   ALA A 183     -14.024 -40.343  75.113  1.00  1.530          O  
ATOM   2932  CB  ALA A 183     -12.132 -38.053  76.504  1.00  1.670          C  
ATOM   2933  H   ALA A 183     -13.528 -37.677  78.541  1.00  1.380          H  
ATOM   2934  HA  ALA A 183     -14.118 -37.887  75.774  1.00  1.450          H  
ATOM   2935 1HB  ALA A 183     -11.704 -38.280  75.541  1.00  2.000          H  
ATOM   2936 2HB  ALA A 183     -12.058 -36.983  76.693  1.00  2.000          H  
ATOM   2937 3HB  ALA A 183     -11.595 -38.599  77.279  1.00  2.000          H  
ATOM   2938  N   LYS A 184     -13.591 -40.815  77.272  1.00  1.550          N  
ATOM   2939  CA  LYS A 184     -13.780 -42.250  77.044  1.00  1.830          C  
ATOM   2940  C   LYS A 184     -15.226 -42.530  76.615  1.00  1.860          C  
ATOM   2941  O   LYS A 184     -15.464 -43.320  75.691  1.00  2.050          O  
ATOM   2942  CB  LYS A 184     -13.427 -43.068  78.292  1.00  2.450          C  
ATOM   2943  CG  LYS A 184     -11.928 -43.131  78.631  1.00  2.450          C  
ATOM   2944  CD  LYS A 184     -11.678 -43.924  79.933  1.00  2.450          C  
ATOM   2945  CE  LYS A 184     -10.193 -43.983  80.291  1.00  2.450          C  
ATOM   2946  NZ  LYS A 184      -9.958 -44.683  81.601  1.00  2.450          N  
ATOM   2947  H   LYS A 184     -13.297 -40.463  78.190  1.00  1.860          H  
ATOM   2948  HA  LYS A 184     -13.125 -42.560  76.229  1.00  2.200          H  
ATOM   2949 1HB  LYS A 184     -13.946 -42.653  79.149  1.00  2.940          H  
ATOM   2950 2HB  LYS A 184     -13.783 -44.088  78.163  1.00  2.940          H  
ATOM   2951 1HG  LYS A 184     -11.400 -43.615  77.810  1.00  2.940          H  
ATOM   2952 2HG  LYS A 184     -11.539 -42.122  78.741  1.00  2.940          H  
ATOM   2953 1HD  LYS A 184     -12.216 -43.450  80.754  1.00  2.940          H  
ATOM   2954 2HD  LYS A 184     -12.053 -44.939  79.815  1.00  2.940          H  
ATOM   2955 1HE  LYS A 184      -9.660 -44.517  79.506  1.00  2.940          H  
ATOM   2956 2HE  LYS A 184      -9.802 -42.972  80.356  1.00  2.940          H  
ATOM   2957 1HZ  LYS A 184      -8.968 -44.702  81.802  1.00  2.940          H  
ATOM   2958 2HZ  LYS A 184     -10.439 -44.186  82.347  1.00  2.940          H  
ATOM   2959 3HZ  LYS A 184     -10.306 -45.630  81.554  1.00  2.940          H  
ATOM   2960  N   LEU A 185     -16.190 -41.878  77.269  1.00  1.720          N  
ATOM   2961  CA  LEU A 185     -17.578 -42.036  76.884  1.00  1.810          C  
ATOM   2962  C   LEU A 185     -17.805 -41.451  75.490  1.00  1.780          C  
ATOM   2963  O   LEU A 185     -18.576 -42.002  74.706  1.00  1.960          O  
ATOM   2964  CB  LEU A 185     -18.522 -41.370  77.880  1.00  2.500          C  
ATOM   2965  CG  LEU A 185     -18.667 -41.963  79.293  1.00  2.500          C  
ATOM   2966  CD1 LEU A 185     -19.530 -41.008  80.120  1.00  2.500          C  
ATOM   2967  CD2 LEU A 185     -19.301 -43.342  79.235  1.00  2.500          C  
ATOM   2968  H   LEU A 185     -15.940 -41.292  78.072  1.00  2.060          H  
ATOM   2969  HA  LEU A 185     -17.799 -43.095  76.843  1.00  2.170          H  
ATOM   2970 1HB  LEU A 185     -18.168 -40.358  78.018  1.00  3.000          H  
ATOM   2971 2HB  LEU A 185     -19.507 -41.355  77.437  1.00  3.000          H  
ATOM   2972  HG  LEU A 185     -17.692 -42.034  79.762  1.00  3.000          H  
ATOM   2973 1HD1 LEU A 185     -19.649 -41.386  81.131  1.00  3.000          H  
ATOM   2974 2HD1 LEU A 185     -19.053 -40.044  80.156  1.00  3.000          H  
ATOM   2975 3HD1 LEU A 185     -20.511 -40.907  79.664  1.00  3.000          H  
ATOM   2976 1HD2 LEU A 185     -19.404 -43.731  80.247  1.00  3.000          H  
ATOM   2977 2HD2 LEU A 185     -20.284 -43.280  78.769  1.00  3.000          H  
ATOM   2978 3HD2 LEU A 185     -18.679 -44.013  78.666  1.00  3.000          H  
ATOM   2979  N   ALA A 186     -17.131 -40.348  75.146  1.00  1.600          N  
ATOM   2980  CA  ALA A 186     -17.306 -39.764  73.819  1.00  1.610          C  
ATOM   2981  C   ALA A 186     -16.958 -40.815  72.758  1.00  1.790          C  
ATOM   2982  O   ALA A 186     -17.650 -40.922  71.738  1.00  1.930          O  
ATOM   2983  CB  ALA A 186     -16.443 -38.517  73.649  1.00  2.250          C  
ATOM   2984  H   ALA A 186     -16.543 -39.887  75.847  1.00  1.920          H  
ATOM   2985  HA  ALA A 186     -18.356 -39.489  73.703  1.00  1.930          H  
ATOM   2986 1HB  ALA A 186     -16.589 -38.094  72.661  1.00  2.700          H  
ATOM   2987 2HB  ALA A 186     -16.711 -37.784  74.409  1.00  2.700          H  
ATOM   2988 3HB  ALA A 186     -15.407 -38.791  73.764  1.00  2.700          H  
ATOM   2989  N   GLU A 187     -15.909 -41.614  73.017  1.00  1.860          N  
ATOM   2990  CA  GLU A 187     -15.570 -42.713  72.114  1.00  2.100          C  
ATOM   2991  C   GLU A 187     -16.703 -43.755  72.096  1.00  2.340          C  
ATOM   2992  O   GLU A 187     -17.106 -44.224  71.032  1.00  2.500          O  
ATOM   2993  CB  GLU A 187     -14.245 -43.369  72.492  1.00  2.840          C  
ATOM   2994  CG  GLU A 187     -13.782 -44.461  71.523  1.00  2.840          C  
ATOM   2995  CD  GLU A 187     -12.397 -44.979  71.831  1.00  2.840          C  
ATOM   2996  OE1 GLU A 187     -11.796 -44.510  72.773  1.00  2.840          O  
ATOM   2997  OE2 GLU A 187     -11.939 -45.835  71.119  1.00  2.840          O  
ATOM   2998  H   GLU A 187     -15.325 -41.404  73.836  1.00  2.230          H  
ATOM   2999  HA  GLU A 187     -15.461 -42.308  71.110  1.00  2.520          H  
ATOM   3000 1HB  GLU A 187     -13.486 -42.618  72.536  1.00  3.410          H  
ATOM   3001 2HB  GLU A 187     -14.324 -43.813  73.481  1.00  3.410          H  
ATOM   3002 1HG  GLU A 187     -14.482 -45.295  71.569  1.00  3.410          H  
ATOM   3003 2HG  GLU A 187     -13.801 -44.061  70.510  1.00  3.410          H  
ATOM   3004  N   GLN A 188     -17.269 -44.088  73.265  1.00  2.390          N  
ATOM   3005  CA  GLN A 188     -18.377 -45.064  73.333  1.00  2.660          C  
ATOM   3006  C   GLN A 188     -19.597 -44.574  72.531  1.00  2.720          C  
ATOM   3007  O   GLN A 188     -20.281 -45.366  71.877  1.00  2.990          O  
ATOM   3008  CB  GLN A 188     -18.785 -45.355  74.778  1.00  3.620          C  
ATOM   3009  CG  GLN A 188     -17.742 -46.126  75.569  1.00  3.620          C  
ATOM   3010  CD  GLN A 188     -18.151 -46.339  77.002  1.00  3.620          C  
ATOM   3011  OE1 GLN A 188     -19.333 -46.238  77.347  1.00  3.620          O  
ATOM   3012  NE2 GLN A 188     -17.178 -46.631  77.851  1.00  3.620          N  
ATOM   3013  H   GLN A 188     -16.855 -43.707  74.123  1.00  2.870          H  
ATOM   3014  HA  GLN A 188     -18.035 -45.995  72.885  1.00  3.190          H  
ATOM   3015 1HB  GLN A 188     -18.994 -44.428  75.292  1.00  4.340          H  
ATOM   3016 2HB  GLN A 188     -19.703 -45.940  74.780  1.00  4.340          H  
ATOM   3017 1HG  GLN A 188     -17.593 -47.097  75.102  1.00  4.340          H  
ATOM   3018 2HG  GLN A 188     -16.808 -45.561  75.559  1.00  4.340          H  
ATOM   3019 1HE2 GLN A 188     -17.384 -46.784  78.819  1.00  4.340          H  
ATOM   3020 2HE2 GLN A 188     -16.233 -46.700  77.525  1.00  4.340          H  
ATOM   3021  N   PHE A 189     -19.805 -43.252  72.513  1.00  2.500          N  
ATOM   3022  CA  PHE A 189     -20.880 -42.598  71.756  1.00  2.590          C  
ATOM   3023  C   PHE A 189     -20.560 -42.499  70.258  1.00  2.540          C  
ATOM   3024  O   PHE A 189     -21.369 -41.969  69.491  1.00  2.610          O  
ATOM   3025  CB  PHE A 189     -21.172 -41.160  72.259  1.00  3.590          C  
ATOM   3026  CG  PHE A 189     -22.065 -40.971  73.479  1.00  3.590          C  
ATOM   3027  CD1 PHE A 189     -21.577 -40.765  74.765  1.00  3.590          C  
ATOM   3028  CD2 PHE A 189     -23.445 -40.941  73.294  1.00  3.590          C  
ATOM   3029  CE1 PHE A 189     -22.461 -40.557  75.827  1.00  3.590          C  
ATOM   3030  CE2 PHE A 189     -24.315 -40.725  74.348  1.00  3.590          C  
ATOM   3031  CZ  PHE A 189     -23.819 -40.535  75.613  1.00  3.590          C  
ATOM   3032  H   PHE A 189     -19.212 -42.689  73.128  1.00  3.000          H  
ATOM   3033  HA  PHE A 189     -21.783 -43.195  71.872  1.00  3.110          H  
ATOM   3034 1HB  PHE A 189     -20.216 -40.701  72.494  1.00  4.310          H  
ATOM   3035 2HB  PHE A 189     -21.603 -40.588  71.446  1.00  4.310          H  
ATOM   3036  HD1 PHE A 189     -20.514 -40.764  74.946  1.00  4.310          H  
ATOM   3037  HD2 PHE A 189     -23.846 -41.087  72.286  1.00  4.310          H  
ATOM   3038  HE1 PHE A 189     -22.087 -40.409  76.831  1.00  4.310          H  
ATOM   3039  HE2 PHE A 189     -25.394 -40.703  74.174  1.00  4.310          H  
ATOM   3040  HZ  PHE A 189     -24.501 -40.364  76.444  1.00  4.310          H  
ATOM   3041  N   GLN A 190     -19.399 -43.024  69.848  1.00  2.460          N  
ATOM   3042  CA  GLN A 190     -18.897 -43.034  68.484  1.00  2.420          C  
ATOM   3043  C   GLN A 190     -18.732 -41.639  67.928  1.00  2.200          C  
ATOM   3044  O   GLN A 190     -19.081 -41.375  66.775  1.00  2.290          O  
ATOM   3045  CB  GLN A 190     -19.831 -43.841  67.570  1.00  3.400          C  
ATOM   3046  CG  GLN A 190     -19.968 -45.301  67.955  1.00  3.400          C  
ATOM   3047  CD  GLN A 190     -18.706 -46.079  67.714  1.00  3.400          C  
ATOM   3048  OE1 GLN A 190     -18.254 -46.231  66.573  1.00  3.400          O  
ATOM   3049  NE2 GLN A 190     -18.118 -46.579  68.786  1.00  3.400          N  
ATOM   3050  H   GLN A 190     -18.773 -43.447  70.532  1.00  2.950          H  
ATOM   3051  HA  GLN A 190     -17.912 -43.505  68.493  1.00  2.900          H  
ATOM   3052 1HB  GLN A 190     -20.821 -43.397  67.553  1.00  4.080          H  
ATOM   3053 2HB  GLN A 190     -19.448 -43.808  66.551  1.00  4.080          H  
ATOM   3054 1HG  GLN A 190     -20.206 -45.362  69.019  1.00  4.080          H  
ATOM   3055 2HG  GLN A 190     -20.767 -45.748  67.369  1.00  4.080          H  
ATOM   3056 1HE2 GLN A 190     -17.271 -47.103  68.696  1.00  4.080          H  
ATOM   3057 2HE2 GLN A 190     -18.519 -46.431  69.699  1.00  4.080          H  
ATOM   3058  N   LEU A 191     -18.156 -40.747  68.722  1.00  1.960          N  
ATOM   3059  CA  LEU A 191     -17.953 -39.403  68.244  1.00  1.820          C  
ATOM   3060  C   LEU A 191     -16.548 -39.301  67.657  1.00  1.650          C  
ATOM   3061  O   LEU A 191     -15.672 -40.069  68.054  1.00  1.620          O  
ATOM   3062  CB  LEU A 191     -18.144 -38.424  69.396  1.00  2.600          C  
ATOM   3063  CG  LEU A 191     -19.494 -38.564  70.116  1.00  2.600          C  
ATOM   3064  CD1 LEU A 191     -19.557 -37.581  71.209  1.00  2.600          C  
ATOM   3065  CD2 LEU A 191     -20.676 -38.406  69.172  1.00  2.600          C  
ATOM   3066  H   LEU A 191     -17.896 -40.993  69.684  1.00  2.350          H  
ATOM   3067  HA  LEU A 191     -18.691 -39.216  67.489  1.00  2.180          H  
ATOM   3068 1HB  LEU A 191     -17.359 -38.603  70.130  1.00  3.120          H  
ATOM   3069 2HB  LEU A 191     -18.050 -37.407  69.035  1.00  3.120          H  
ATOM   3070  HG  LEU A 191     -19.536 -39.548  70.556  1.00  3.120          H  
ATOM   3071 1HD1 LEU A 191     -20.487 -37.723  71.733  1.00  3.120          H  
ATOM   3072 2HD1 LEU A 191     -18.736 -37.729  71.887  1.00  3.120          H  
ATOM   3073 3HD1 LEU A 191     -19.513 -36.576  70.794  1.00  3.120          H  
ATOM   3074 1HD2 LEU A 191     -21.581 -38.542  69.744  1.00  3.120          H  
ATOM   3075 2HD2 LEU A 191     -20.667 -37.416  68.722  1.00  3.120          H  
ATOM   3076 3HD2 LEU A 191     -20.654 -39.162  68.393  1.00  3.120          H  
ATOM   3077  N   PRO A 192     -16.302 -38.396  66.697  1.00  1.630          N  
ATOM   3078  CA  PRO A 192     -15.009 -38.119  66.102  1.00  1.570          C  
ATOM   3079  C   PRO A 192     -13.959 -37.671  67.100  1.00  1.460          C  
ATOM   3080  O   PRO A 192     -14.289 -37.012  68.101  1.00  1.390          O  
ATOM   3081  CB  PRO A 192     -15.317 -36.969  65.129  1.00  2.350          C  
ATOM   3082  CG  PRO A 192     -16.778 -37.088  64.818  1.00  2.350          C  
ATOM   3083  CD  PRO A 192     -17.416 -37.619  66.077  1.00  2.350          C  
ATOM   3084  HA  PRO A 192     -14.669 -39.020  65.558  1.00  1.880          H  
ATOM   3085 1HB  PRO A 192     -15.070 -36.006  65.603  1.00  2.830          H  
ATOM   3086 2HB  PRO A 192     -14.684 -37.049  64.231  1.00  2.830          H  
ATOM   3087 1HG  PRO A 192     -17.179 -36.104  64.522  1.00  2.830          H  
ATOM   3088 2HG  PRO A 192     -16.928 -37.760  63.957  1.00  2.830          H  
ATOM   3089 1HD  PRO A 192     -17.756 -36.809  66.727  1.00  2.830          H  
ATOM   3090 2HD  PRO A 192     -18.231 -38.262  65.729  1.00  2.830          H  
ATOM   3091  N   ASP A 193     -12.693 -37.961  66.763  1.00  1.480          N  
ATOM   3092  CA  ASP A 193     -11.492 -37.551  67.498  1.00  1.440          C  
ATOM   3093  C   ASP A 193     -11.527 -36.066  67.842  1.00  1.380          C  
ATOM   3094  O   ASP A 193     -11.135 -35.639  68.929  1.00  1.260          O  
ATOM   3095  CB  ASP A 193     -10.258 -37.788  66.631  1.00  2.030          C  
ATOM   3096  CG  ASP A 193      -9.889 -39.249  66.426  1.00  2.030          C  
ATOM   3097  OD1 ASP A 193     -10.434 -40.100  67.080  1.00  2.030          O  
ATOM   3098  OD2 ASP A 193      -9.049 -39.493  65.601  1.00  2.030          O  
ATOM   3099  H   ASP A 193     -12.545 -38.538  65.942  1.00  1.780          H  
ATOM   3100  HA  ASP A 193     -11.422 -38.135  68.418  1.00  1.730          H  
ATOM   3101 1HB  ASP A 193     -10.433 -37.349  65.647  1.00  2.440          H  
ATOM   3102 2HB  ASP A 193      -9.423 -37.260  67.044  1.00  2.440          H  
ATOM   3103  N   ASP A 194     -12.108 -35.281  66.931  1.00  1.540          N  
ATOM   3104  CA  ASP A 194     -12.232 -33.830  67.011  1.00  1.600          C  
ATOM   3105  C   ASP A 194     -12.969 -33.356  68.270  1.00  1.440          C  
ATOM   3106  O   ASP A 194     -12.917 -32.173  68.611  1.00  1.480          O  
ATOM   3107  CB  ASP A 194     -12.979 -33.323  65.791  1.00  2.220          C  
ATOM   3108  CG  ASP A 194     -12.211 -33.448  64.487  1.00  2.220          C  
ATOM   3109  OD1 ASP A 194     -11.031 -33.696  64.514  1.00  2.220          O  
ATOM   3110  OD2 ASP A 194     -12.829 -33.315  63.463  1.00  2.220          O  
ATOM   3111  H   ASP A 194     -12.400 -35.712  66.062  1.00  1.850          H  
ATOM   3112  HA  ASP A 194     -11.229 -33.402  67.018  1.00  1.920          H  
ATOM   3113 1HB  ASP A 194     -13.925 -33.847  65.701  1.00  2.660          H  
ATOM   3114 2HB  ASP A 194     -13.198 -32.298  65.946  1.00  2.660          H  
ATOM   3115  N   ILE A 195     -13.743 -34.247  68.888  1.00  1.360          N  
ATOM   3116  CA  ILE A 195     -14.445 -33.958  70.124  1.00  1.270          C  
ATOM   3117  C   ILE A 195     -13.742 -34.716  71.255  1.00  1.090          C  
ATOM   3118  O   ILE A 195     -13.289 -34.133  72.243  1.00  1.030          O  
ATOM   3119  CB  ILE A 195     -15.945 -34.363  70.056  1.00  1.810          C  
ATOM   3120  CG1 ILE A 195     -16.649 -33.531  68.960  1.00  1.810          C  
ATOM   3121  CG2 ILE A 195     -16.630 -34.163  71.447  1.00  1.810          C  
ATOM   3122  CD1 ILE A 195     -18.059 -33.979  68.620  1.00  1.810          C  
ATOM   3123  H   ILE A 195     -13.779 -35.199  68.522  1.00  1.630          H  
ATOM   3124  HA  ILE A 195     -14.376 -32.895  70.334  1.00  1.520          H  
ATOM   3125  HB  ILE A 195     -16.017 -35.414  69.761  1.00  2.180          H  
ATOM   3126 1HG1 ILE A 195     -16.683 -32.488  69.282  1.00  2.180          H  
ATOM   3127 2HG1 ILE A 195     -16.054 -33.590  68.054  1.00  2.180          H  
ATOM   3128 1HG2 ILE A 195     -17.671 -34.454  71.411  1.00  2.180          H  
ATOM   3129 2HG2 ILE A 195     -16.131 -34.770  72.187  1.00  2.180          H  
ATOM   3130 3HG2 ILE A 195     -16.558 -33.120  71.728  1.00  2.180          H  
ATOM   3131 1HD1 ILE A 195     -18.454 -33.336  67.836  1.00  2.180          H  
ATOM   3132 2HD1 ILE A 195     -18.038 -35.004  68.269  1.00  2.180          H  
ATOM   3133 3HD1 ILE A 195     -18.699 -33.915  69.487  1.00  2.180          H  
ATOM   3134  N   LYS A 196     -13.596 -36.029  71.085  1.00  1.060          N  
ATOM   3135  CA  LYS A 196     -13.040 -36.875  72.144  1.00  0.960          C  
ATOM   3136  C   LYS A 196     -11.688 -36.379  72.691  1.00  0.890          C  
ATOM   3137  O   LYS A 196     -11.456 -36.377  73.911  1.00  0.840          O  
ATOM   3138  CB  LYS A 196     -12.921 -38.306  71.610  1.00  1.380          C  
ATOM   3139  CG  LYS A 196     -12.591 -39.352  72.640  1.00  1.380          C  
ATOM   3140  CD  LYS A 196     -11.120 -39.793  72.656  1.00  1.380          C  
ATOM   3141  CE  LYS A 196     -10.936 -40.985  73.619  1.00  1.380          C  
ATOM   3142  NZ  LYS A 196      -9.557 -41.563  73.590  1.00  1.380          N  
ATOM   3143  H   LYS A 196     -13.921 -36.447  70.209  1.00  1.270          H  
ATOM   3144  HA  LYS A 196     -13.747 -36.874  72.974  1.00  1.150          H  
ATOM   3145 1HB  LYS A 196     -13.863 -38.592  71.132  1.00  1.660          H  
ATOM   3146 2HB  LYS A 196     -12.150 -38.336  70.841  1.00  1.660          H  
ATOM   3147 1HG  LYS A 196     -12.815 -38.923  73.595  1.00  1.660          H  
ATOM   3148 2HG  LYS A 196     -13.230 -40.218  72.497  1.00  1.660          H  
ATOM   3149 1HD  LYS A 196     -10.803 -40.078  71.651  1.00  1.660          H  
ATOM   3150 2HD  LYS A 196     -10.496 -38.976  73.002  1.00  1.660          H  
ATOM   3151 1HE  LYS A 196     -11.155 -40.651  74.632  1.00  1.660          H  
ATOM   3152 2HE  LYS A 196     -11.632 -41.760  73.353  1.00  1.660          H  
ATOM   3153 1HZ  LYS A 196      -9.521 -42.338  74.239  1.00  1.660          H  
ATOM   3154 2HZ  LYS A 196      -9.356 -41.906  72.656  1.00  1.660          H  
ATOM   3155 3HZ  LYS A 196      -8.880 -40.869  73.859  1.00  1.660          H  
ATOM   3156  N   TYR A 197     -10.792 -35.970  71.795  1.00  0.990          N  
ATOM   3157  CA  TYR A 197      -9.474 -35.531  72.196  1.00  1.080          C  
ATOM   3158  C   TYR A 197      -9.439 -34.130  72.768  1.00  1.020          C  
ATOM   3159  O   TYR A 197      -8.501 -33.808  73.497  1.00  1.060          O  
ATOM   3160  CB  TYR A 197      -8.495 -35.590  71.019  1.00  1.480          C  
ATOM   3161  CG  TYR A 197      -8.108 -36.984  70.514  1.00  1.480          C  
ATOM   3162  CD1 TYR A 197      -8.117 -38.110  71.337  1.00  1.480          C  
ATOM   3163  CD2 TYR A 197      -7.724 -37.120  69.194  1.00  1.480          C  
ATOM   3164  CE1 TYR A 197      -7.759 -39.333  70.827  1.00  1.480          C  
ATOM   3165  CE2 TYR A 197      -7.366 -38.352  68.695  1.00  1.480          C  
ATOM   3166  CZ  TYR A 197      -7.386 -39.452  69.506  1.00  1.480          C  
ATOM   3167  OH  TYR A 197      -7.037 -40.683  69.007  1.00  1.480          O  
ATOM   3168  H   TYR A 197     -11.014 -35.977  70.795  1.00  1.190          H  
ATOM   3169  HA  TYR A 197      -9.129 -36.183  72.992  1.00  1.300          H  
ATOM   3170 1HB  TYR A 197      -8.930 -35.044  70.182  1.00  1.770          H  
ATOM   3171 2HB  TYR A 197      -7.587 -35.071  71.288  1.00  1.770          H  
ATOM   3172  HD1 TYR A 197      -8.401 -38.049  72.374  1.00  1.770          H  
ATOM   3173  HD2 TYR A 197      -7.710 -36.247  68.542  1.00  1.770          H  
ATOM   3174  HE1 TYR A 197      -7.767 -40.210  71.465  1.00  1.770          H  
ATOM   3175  HE2 TYR A 197      -7.071 -38.453  67.649  1.00  1.770          H  
ATOM   3176  HH  TYR A 197      -6.889 -40.612  68.057  1.00  1.770          H  
ATOM   3177  N   THR A 198     -10.422 -33.272  72.462  1.00  1.120          N  
ATOM   3178  CA  THR A 198     -10.295 -31.918  72.945  1.00  1.220          C  
ATOM   3179  C   THR A 198     -10.828 -31.860  74.354  1.00  1.040          C  
ATOM   3180  O   THR A 198     -10.406 -31.030  75.160  1.00  1.130          O  
ATOM   3181  CB  THR A 198     -11.065 -30.936  72.069  1.00  1.670          C  
ATOM   3182  OG1 THR A 198     -12.440 -31.257  72.139  1.00  1.670          O  
ATOM   3183  CG2 THR A 198     -10.594 -31.074  70.638  1.00  1.670          C  
ATOM   3184  H   THR A 198     -11.256 -33.529  71.930  1.00  1.340          H  
ATOM   3185  HA  THR A 198      -9.248 -31.656  72.938  1.00  1.460          H  
ATOM   3186  HB  THR A 198     -10.910 -29.915  72.417  1.00  2.000          H  
ATOM   3187  HG1 THR A 198     -12.951 -30.597  71.658  1.00  2.000          H  
ATOM   3188 1HG2 THR A 198     -11.156 -30.399  70.002  1.00  2.000          H  
ATOM   3189 2HG2 THR A 198      -9.536 -30.835  70.582  1.00  2.000          H  
ATOM   3190 3HG2 THR A 198     -10.756 -32.094  70.293  1.00  2.000          H  
ATOM   3191  N   ILE A 199     -11.683 -32.831  74.672  1.00  0.990          N  
ATOM   3192  CA  ILE A 199     -12.213 -32.937  76.009  1.00  1.160          C  
ATOM   3193  C   ILE A 199     -11.102 -33.374  76.954  1.00  1.090          C  
ATOM   3194  O   ILE A 199     -10.968 -32.800  78.028  1.00  1.220          O  
ATOM   3195  CB  ILE A 199     -13.369 -33.948  76.080  1.00  1.560          C  
ATOM   3196  CG1 ILE A 199     -14.566 -33.393  75.286  1.00  1.560          C  
ATOM   3197  CG2 ILE A 199     -13.723 -34.212  77.572  1.00  1.560          C  
ATOM   3198  CD1 ILE A 199     -15.651 -34.402  75.044  1.00  1.560          C  
ATOM   3199  H   ILE A 199     -12.037 -33.425  73.919  1.00  1.190          H  
ATOM   3200  HA  ILE A 199     -12.576 -31.971  76.324  1.00  1.390          H  
ATOM   3201  HB  ILE A 199     -13.075 -34.880  75.603  1.00  1.870          H  
ATOM   3202 1HG1 ILE A 199     -14.975 -32.538  75.803  1.00  1.870          H  
ATOM   3203 2HG1 ILE A 199     -14.207 -33.053  74.314  1.00  1.870          H  
ATOM   3204 1HG2 ILE A 199     -14.533 -34.929  77.664  1.00  1.870          H  
ATOM   3205 2HG2 ILE A 199     -12.872 -34.608  78.066  1.00  1.870          H  
ATOM   3206 3HG2 ILE A 199     -14.001 -33.290  78.065  1.00  1.870          H  
ATOM   3207 1HD1 ILE A 199     -16.426 -33.923  74.463  1.00  1.870          H  
ATOM   3208 2HD1 ILE A 199     -15.242 -35.246  74.487  1.00  1.870          H  
ATOM   3209 3HD1 ILE A 199     -16.068 -34.758  75.980  1.00  1.870          H  
ATOM   3210  N   ALA A 200     -10.339 -34.408  76.594  1.00  1.140          N  
ATOM   3211  CA  ALA A 200      -9.273 -34.880  77.479  1.00  1.510          C  
ATOM   3212  C   ALA A 200      -7.981 -34.050  77.457  1.00  1.540          C  
ATOM   3213  O   ALA A 200      -7.309 -33.913  78.485  1.00  1.900          O  
ATOM   3214  CB  ALA A 200      -8.895 -36.302  77.124  1.00  1.970          C  
ATOM   3215  H   ALA A 200     -10.531 -34.893  75.709  1.00  1.370          H  
ATOM   3216  HA  ALA A 200      -9.666 -34.856  78.493  1.00  1.810          H  
ATOM   3217 1HB  ALA A 200      -8.135 -36.658  77.817  1.00  2.360          H  
ATOM   3218 2HB  ALA A 200      -9.757 -36.925  77.195  1.00  2.360          H  
ATOM   3219 3HB  ALA A 200      -8.501 -36.325  76.108  1.00  2.360          H  
ATOM   3220  N   ASN A 201      -7.624 -33.456  76.327  1.00  1.400          N  
ATOM   3221  CA  ASN A 201      -6.303 -32.862  76.254  1.00  1.770          C  
ATOM   3222  C   ASN A 201      -6.135 -31.457  76.791  1.00  1.600          C  
ATOM   3223  O   ASN A 201      -5.091 -30.854  76.584  1.00  1.920          O  
ATOM   3224  CB  ASN A 201      -5.776 -32.929  74.841  1.00  2.330          C  
ATOM   3225  CG  ASN A 201      -5.465 -34.347  74.394  1.00  2.330          C  
ATOM   3226  OD1 ASN A 201      -5.109 -35.253  75.175  1.00  2.330          O  
ATOM   3227  ND2 ASN A 201      -5.580 -34.562  73.116  1.00  2.330          N  
ATOM   3228  H   ASN A 201      -8.194 -33.503  75.480  1.00  1.680          H  
ATOM   3229  HA  ASN A 201      -5.654 -33.479  76.856  1.00  2.120          H  
ATOM   3230 1HB  ASN A 201      -6.497 -32.482  74.164  1.00  2.800          H  
ATOM   3231 2HB  ASN A 201      -4.861 -32.343  74.768  1.00  2.800          H  
ATOM   3232 1HD2 ASN A 201      -5.382 -35.467  72.743  1.00  2.800          H  
ATOM   3233 2HD2 ASN A 201      -5.867 -33.818  72.510  1.00  2.800          H  
ATOM   3234  N   HIS A 202      -7.128 -30.890  77.470  1.00  1.350          N  
ATOM   3235  CA  HIS A 202      -7.632 -29.761  78.234  1.00  1.570          C  
ATOM   3236  C   HIS A 202      -6.870 -29.793  79.558  1.00  1.820          C  
ATOM   3237  O   HIS A 202      -6.683 -28.771  80.216  1.00  2.390          O  
ATOM   3238  CB  HIS A 202      -9.118 -29.867  78.600  1.00  2.110          C  
ATOM   3239  CG  HIS A 202      -9.326 -30.526  79.950  1.00  2.110          C  
ATOM   3240  ND1 HIS A 202      -9.431 -29.769  81.111  1.00  2.110          N  
ATOM   3241  CD2 HIS A 202      -9.387 -31.819  80.347  1.00  2.110          C  
ATOM   3242  CE1 HIS A 202      -9.551 -30.565  82.146  1.00  2.110          C  
ATOM   3243  NE2 HIS A 202      -9.509 -31.814  81.722  1.00  2.110          N  
ATOM   3244  H   HIS A 202      -6.375 -30.218  77.470  1.00  1.620          H  
ATOM   3245  HA  HIS A 202      -7.432 -28.821  77.738  1.00  1.880          H  
ATOM   3246 1HB  HIS A 202      -9.564 -28.874  78.619  1.00  2.530          H  
ATOM   3247 2HB  HIS A 202      -9.641 -30.454  77.840  1.00  2.530          H  
ATOM   3248  HD1 HIS A 202      -9.123 -28.817  81.195  1.00  2.530          H  
ATOM   3249  HD2 HIS A 202      -9.324 -32.760  79.820  1.00  2.530          H  
ATOM   3250  HE1 HIS A 202      -9.643 -30.154  83.149  1.00  2.530          H  
ATOM   3251  N   HIS A 203      -6.465 -31.015  79.920  1.00  1.750          N  
ATOM   3252  CA  HIS A 203      -5.818 -31.401  81.165  1.00  2.150          C  
ATOM   3253  C   HIS A 203      -4.407 -30.852  81.324  1.00  2.060          C  
ATOM   3254  O   HIS A 203      -3.653 -30.742  80.360  1.00  2.740          O  
ATOM   3255  CB  HIS A 203      -5.834 -32.920  81.270  1.00  2.850          C  
ATOM   3256  CG  HIS A 203      -5.500 -33.445  82.608  1.00  2.850          C  
ATOM   3257  ND1 HIS A 203      -4.212 -33.502  83.104  1.00  2.850          N  
ATOM   3258  CD2 HIS A 203      -6.305 -33.945  83.574  1.00  2.850          C  
ATOM   3259  CE1 HIS A 203      -4.249 -34.010  84.334  1.00  2.850          C  
ATOM   3260  NE2 HIS A 203      -5.506 -34.287  84.633  1.00  2.850          N  
ATOM   3261  H   HIS A 203      -6.686 -31.789  79.281  1.00  2.100          H  
ATOM   3262  HA  HIS A 203      -6.409 -31.015  81.995  1.00  2.580          H  
ATOM   3263 1HB  HIS A 203      -6.823 -33.292  81.000  1.00  3.420          H  
ATOM   3264 2HB  HIS A 203      -5.155 -33.315  80.557  1.00  3.420          H  
ATOM   3265  HD2 HIS A 203      -7.392 -34.051  83.515  1.00  3.420          H  
ATOM   3266  HE1 HIS A 203      -3.396 -34.178  84.987  1.00  3.420          H  
ATOM   3267  HE2 HIS A 203      -5.834 -34.686  85.506  1.00  3.420          H  
ATOM   3268  N   ASN A 204      -4.023 -30.537  82.560  1.00  1.890          N  
ATOM   3269  CA  ASN A 204      -2.698 -29.993  82.863  1.00  2.170          C  
ATOM   3270  C   ASN A 204      -1.505 -30.860  82.427  1.00  2.150          C  
ATOM   3271  O   ASN A 204      -0.430 -30.328  82.146  1.00  2.670          O  
ATOM   3272  CB  ASN A 204      -2.581 -29.740  84.354  1.00  2.930          C  
ATOM   3273  CG  ASN A 204      -3.374 -28.554  84.826  1.00  2.930          C  
ATOM   3274  OD1 ASN A 204      -3.750 -27.671  84.051  1.00  2.930          O  
ATOM   3275  ND2 ASN A 204      -3.641 -28.518  86.105  1.00  2.930          N  
ATOM   3276  H   ASN A 204      -4.686 -30.648  83.314  1.00  2.270          H  
ATOM   3277  HA  ASN A 204      -2.603 -29.044  82.333  1.00  2.600          H  
ATOM   3278 1HB  ASN A 204      -2.923 -30.628  84.890  1.00  3.510          H  
ATOM   3279 2HB  ASN A 204      -1.534 -29.590  84.613  1.00  3.510          H  
ATOM   3280 1HD2 ASN A 204      -4.166 -27.753  86.483  1.00  3.510          H  
ATOM   3281 2HD2 ASN A 204      -3.322 -29.247  86.710  1.00  3.510          H  
ATOM   3282  N   LYS A 205      -1.662 -32.187  82.383  1.00  2.280          N  
ATOM   3283  CA  LYS A 205      -0.554 -33.061  81.993  1.00  2.820          C  
ATOM   3284  C   LYS A 205      -0.539 -33.373  80.494  1.00  2.880          C  
ATOM   3285  O   LYS A 205       0.264 -34.189  80.035  1.00  3.430          O  
ATOM   3286  CB  LYS A 205      -0.582 -34.366  82.795  1.00  3.730          C  
ATOM   3287  CG  LYS A 205      -0.318 -34.199  84.293  1.00  3.730          C  
ATOM   3288  CD  LYS A 205      -0.362 -35.548  85.020  1.00  3.730          C  
ATOM   3289  CE  LYS A 205      -0.093 -35.394  86.517  1.00  3.730          C  
ATOM   3290  NZ  LYS A 205      -0.159 -36.704  87.236  1.00  3.730          N  
ATOM   3291  H   LYS A 205      -2.556 -32.617  82.635  1.00  2.740          H  
ATOM   3292  HA  LYS A 205       0.378 -32.547  82.223  1.00  3.380          H  
ATOM   3293 1HB  LYS A 205      -1.555 -34.839  82.680  1.00  4.480          H  
ATOM   3294 2HB  LYS A 205       0.163 -35.052  82.396  1.00  4.480          H  
ATOM   3295 1HG  LYS A 205       0.667 -33.753  84.430  1.00  4.480          H  
ATOM   3296 2HG  LYS A 205      -1.058 -33.525  84.717  1.00  4.480          H  
ATOM   3297 1HD  LYS A 205      -1.345 -36.001  84.881  1.00  4.480          H  
ATOM   3298 2HD  LYS A 205       0.388 -36.215  84.593  1.00  4.480          H  
ATOM   3299 1HE  LYS A 205       0.896 -34.963  86.659  1.00  4.480          H  
ATOM   3300 2HE  LYS A 205      -0.837 -34.721  86.943  1.00  4.480          H  
ATOM   3301 1HZ  LYS A 205       0.023 -36.559  88.220  1.00  4.480          H  
ATOM   3302 2HZ  LYS A 205      -1.077 -37.111  87.123  1.00  4.480          H  
ATOM   3303 3HZ  LYS A 205       0.534 -37.334  86.857  1.00  4.480          H  
ATOM   3304  N   HIS A 206      -1.451 -32.766  79.744  1.00  2.590          N  
ATOM   3305  CA  HIS A 206      -1.598 -32.988  78.317  1.00  2.690          C  
ATOM   3306  C   HIS A 206      -1.220 -31.728  77.537  1.00  2.120          C  
ATOM   3307  O   HIS A 206      -0.967 -30.673  78.120  1.00  1.910          O  
ATOM   3308  CB  HIS A 206      -3.047 -33.363  77.994  1.00  3.730          C  
ATOM   3309  CG  HIS A 206      -3.551 -34.682  78.569  1.00  3.730          C  
ATOM   3310  ND1 HIS A 206      -4.281 -35.571  77.815  1.00  3.730          N  
ATOM   3311  CD2 HIS A 206      -3.452 -35.243  79.805  1.00  3.730          C  
ATOM   3312  CE1 HIS A 206      -4.618 -36.605  78.552  1.00  3.730          C  
ATOM   3313  NE2 HIS A 206      -4.128 -36.434  79.764  1.00  3.730          N  
ATOM   3314  H   HIS A 206      -2.078 -32.078  80.169  1.00  3.110          H  
ATOM   3315  HA  HIS A 206      -0.947 -33.799  77.995  1.00  3.230          H  
ATOM   3316 1HB  HIS A 206      -3.700 -32.571  78.371  1.00  4.470          H  
ATOM   3317 2HB  HIS A 206      -3.181 -33.395  76.916  1.00  4.470          H  
ATOM   3318  HD1 HIS A 206      -4.609 -35.423  76.864  1.00  4.470          H  
ATOM   3319  HD2 HIS A 206      -2.988 -34.928  80.732  1.00  4.470          H  
ATOM   3320  HE1 HIS A 206      -5.207 -37.413  78.124  1.00  4.470          H  
ATOM   3321  N   ILE A 207      -1.164 -31.830  76.212  1.00  2.330          N  
ATOM   3322  CA  ILE A 207      -0.899 -30.650  75.399  1.00  2.100          C  
ATOM   3323  C   ILE A 207      -2.188 -30.219  74.723  1.00  2.120          C  
ATOM   3324  O   ILE A 207      -2.759 -30.973  73.934  1.00  2.550          O  
ATOM   3325  CB  ILE A 207       0.189 -30.928  74.350  1.00  3.030          C  
ATOM   3326  CG1 ILE A 207       1.497 -31.344  75.080  1.00  3.030          C  
ATOM   3327  CG2 ILE A 207       0.392 -29.674  73.472  1.00  3.030          C  
ATOM   3328  CD1 ILE A 207       2.585 -31.894  74.180  1.00  3.030          C  
ATOM   3329  H   ILE A 207      -1.346 -32.719  75.767  1.00  2.800          H  
ATOM   3330  HA  ILE A 207      -0.566 -29.836  76.042  1.00  2.520          H  
ATOM   3331  HB  ILE A 207      -0.119 -31.761  73.719  1.00  3.640          H  
ATOM   3332 1HG1 ILE A 207       1.890 -30.476  75.607  1.00  3.640          H  
ATOM   3333 2HG1 ILE A 207       1.259 -32.110  75.817  1.00  3.640          H  
ATOM   3334 1HG2 ILE A 207       1.148 -29.858  72.721  1.00  3.640          H  
ATOM   3335 2HG2 ILE A 207      -0.545 -29.413  72.965  1.00  3.640          H  
ATOM   3336 3HG2 ILE A 207       0.701 -28.837  74.100  1.00  3.640          H  
ATOM   3337 1HD1 ILE A 207       3.451 -32.160  74.787  1.00  3.640          H  
ATOM   3338 2HD1 ILE A 207       2.217 -32.783  73.667  1.00  3.640          H  
ATOM   3339 3HD1 ILE A 207       2.884 -31.154  73.447  1.00  3.640          H  
ATOM   3340  N   ASP A 208      -2.661 -29.018  75.046  1.00  2.030          N  
ATOM   3341  CA  ASP A 208      -3.937 -28.566  74.524  1.00  2.330          C  
ATOM   3342  C   ASP A 208      -3.856 -27.881  73.152  1.00  2.050          C  
ATOM   3343  O   ASP A 208      -2.797 -27.788  72.525  1.00  2.660          O  
ATOM   3344  CB  ASP A 208      -4.669 -27.711  75.600  1.00  3.140          C  
ATOM   3345  CG  ASP A 208      -4.034 -26.368  76.016  1.00  3.140          C  
ATOM   3346  OD1 ASP A 208      -3.108 -25.935  75.370  1.00  3.140          O  
ATOM   3347  OD2 ASP A 208      -4.521 -25.762  76.979  1.00  3.140          O  
ATOM   3348  H   ASP A 208      -2.139 -28.420  75.676  1.00  2.440          H  
ATOM   3349  HA  ASP A 208      -4.561 -29.452  74.389  1.00  2.800          H  
ATOM   3350 1HB  ASP A 208      -5.645 -27.504  75.274  1.00  3.770          H  
ATOM   3351 2HB  ASP A 208      -4.765 -28.315  76.502  1.00  3.770          H  
ATOM   3352  N   ASN A 209      -5.008 -27.404  72.693  1.00  1.570          N  
ATOM   3353  CA  ASN A 209      -5.200 -26.753  71.402  1.00  1.550          C  
ATOM   3354  C   ASN A 209      -6.338 -25.742  71.521  1.00  1.860          C  
ATOM   3355  O   ASN A 209      -6.892 -25.569  72.608  1.00  2.090          O  
ATOM   3356  CB  ASN A 209      -5.473 -27.787  70.316  1.00  2.180          C  
ATOM   3357  CG  ASN A 209      -6.737 -28.612  70.549  1.00  2.180          C  
ATOM   3358  OD1 ASN A 209      -7.824 -28.078  70.872  1.00  2.180          O  
ATOM   3359  ND2 ASN A 209      -6.609 -29.914  70.387  1.00  2.180          N  
ATOM   3360  H   ASN A 209      -5.811 -27.537  73.278  1.00  1.880          H  
ATOM   3361  HA  ASN A 209      -4.294 -26.204  71.143  1.00  1.860          H  
ATOM   3362 1HB  ASN A 209      -5.552 -27.293  69.349  1.00  2.610          H  
ATOM   3363 2HB  ASN A 209      -4.623 -28.470  70.260  1.00  2.610          H  
ATOM   3364 1HD2 ASN A 209      -7.396 -30.517  70.522  1.00  2.610          H  
ATOM   3365 2HD2 ASN A 209      -5.720 -30.305  70.130  1.00  2.610          H  
ATOM   3366  N   THR A 210      -6.715 -25.105  70.412  1.00  1.990          N  
ATOM   3367  CA  THR A 210      -7.734 -24.060  70.424  1.00  1.920          C  
ATOM   3368  C   THR A 210      -9.162 -24.512  70.731  1.00  1.590          C  
ATOM   3369  O   THR A 210      -9.998 -23.696  71.135  1.00  1.590          O  
ATOM   3370  CB  THR A 210      -7.730 -23.336  69.070  1.00  2.720          C  
ATOM   3371  OG1 THR A 210      -7.949 -24.293  68.016  1.00  2.720          O  
ATOM   3372  CG2 THR A 210      -6.413 -22.638  68.848  1.00  2.720          C  
ATOM   3373  H   THR A 210      -6.264 -25.312  69.531  1.00  2.390          H  
ATOM   3374  HA  THR A 210      -7.451 -23.337  71.189  1.00  2.300          H  
ATOM   3375  HB  THR A 210      -8.523 -22.602  69.058  1.00  3.260          H  
ATOM   3376  HG1 THR A 210      -8.869 -24.585  68.013  1.00  3.260          H  
ATOM   3377 1HG2 THR A 210      -6.434 -22.126  67.885  1.00  3.260          H  
ATOM   3378 2HG2 THR A 210      -6.256 -21.910  69.642  1.00  3.260          H  
ATOM   3379 3HG2 THR A 210      -5.602 -23.359  68.854  1.00  3.260          H  
ATOM   3380  N   TYR A 211      -9.466 -25.796  70.578  1.00  1.410          N  
ATOM   3381  CA  TYR A 211     -10.812 -26.252  70.888  1.00  1.150          C  
ATOM   3382  C   TYR A 211     -10.868 -26.512  72.370  1.00  1.030          C  
ATOM   3383  O   TYR A 211     -11.845 -26.161  73.048  1.00  0.940          O  
ATOM   3384  CB  TYR A 211     -11.178 -27.470  70.064  1.00  1.710          C  
ATOM   3385  CG  TYR A 211     -11.416 -27.098  68.648  1.00  1.710          C  
ATOM   3386  CD1 TYR A 211     -10.377 -27.163  67.742  1.00  1.710          C  
ATOM   3387  CD2 TYR A 211     -12.679 -26.675  68.248  1.00  1.710          C  
ATOM   3388  CE1 TYR A 211     -10.587 -26.797  66.438  1.00  1.710          C  
ATOM   3389  CE2 TYR A 211     -12.888 -26.315  66.946  1.00  1.710          C  
ATOM   3390  CZ  TYR A 211     -11.843 -26.369  66.039  1.00  1.710          C  
ATOM   3391  OH  TYR A 211     -12.041 -25.995  64.734  1.00  1.710          O  
ATOM   3392  H   TYR A 211      -8.758 -26.471  70.295  1.00  1.690          H  
ATOM   3393  HA  TYR A 211     -11.521 -25.457  70.660  1.00  1.380          H  
ATOM   3394 1HB  TYR A 211     -10.366 -28.190  70.101  1.00  2.060          H  
ATOM   3395 2HB  TYR A 211     -12.075 -27.944  70.464  1.00  2.060          H  
ATOM   3396  HD1 TYR A 211      -9.390 -27.495  68.064  1.00  2.060          H  
ATOM   3397  HD2 TYR A 211     -13.502 -26.622  68.969  1.00  2.060          H  
ATOM   3398  HE1 TYR A 211      -9.766 -26.839  65.723  1.00  2.060          H  
ATOM   3399  HE2 TYR A 211     -13.876 -25.980  66.633  1.00  2.060          H  
ATOM   3400  HH  TYR A 211     -11.205 -26.067  64.245  1.00  2.060          H  
ATOM   3401  N   CYS A 212      -9.777 -27.081  72.883  1.00  1.080          N  
ATOM   3402  CA  CYS A 212      -9.683 -27.368  74.295  1.00  1.000          C  
ATOM   3403  C   CYS A 212      -9.718 -26.067  75.065  1.00  0.990          C  
ATOM   3404  O   CYS A 212     -10.432 -25.942  76.057  1.00  0.990          O  
ATOM   3405  CB  CYS A 212      -8.322 -27.947  74.658  1.00  1.430          C  
ATOM   3406  SG  CYS A 212      -7.915 -29.545  74.078  1.00  1.430          S  
ATOM   3407  H   CYS A 212      -9.030 -27.364  72.246  1.00  1.300          H  
ATOM   3408  HA  CYS A 212     -10.502 -28.021  74.604  1.00  1.200          H  
ATOM   3409 1HB  CYS A 212      -7.583 -27.274  74.288  1.00  1.720          H  
ATOM   3410 2HB  CYS A 212      -8.237 -27.957  75.733  1.00  1.720          H  
ATOM   3411  HG  CYS A 212      -8.945 -30.178  74.726  1.00  1.720          H  
ATOM   3412  N   ARG A 213      -8.940 -25.084  74.597  1.00  1.060          N  
ATOM   3413  CA  ARG A 213      -8.833 -23.819  75.289  1.00  1.130          C  
ATOM   3414  C   ARG A 213     -10.120 -23.037  75.239  1.00  1.090          C  
ATOM   3415  O   ARG A 213     -10.532 -22.499  76.264  1.00  1.120          O  
ATOM   3416  CB  ARG A 213      -7.658 -22.994  74.778  1.00  1.550          C  
ATOM   3417  CG  ARG A 213      -6.276 -23.564  75.207  1.00  1.550          C  
ATOM   3418  CD  ARG A 213      -5.131 -22.627  74.999  1.00  1.550          C  
ATOM   3419  NE  ARG A 213      -4.884 -22.295  73.591  1.00  1.550          N  
ATOM   3420  CZ  ARG A 213      -4.100 -22.991  72.724  1.00  1.550          C  
ATOM   3421  NH1 ARG A 213      -3.463 -24.104  73.072  1.00  1.550          N  
ATOM   3422  NH2 ARG A 213      -3.962 -22.529  71.491  1.00  1.550          N  
ATOM   3423  H   ARG A 213      -8.387 -25.237  73.750  1.00  1.270          H  
ATOM   3424  HA  ARG A 213      -8.622 -24.031  76.334  1.00  1.360          H  
ATOM   3425 1HB  ARG A 213      -7.681 -22.971  73.691  1.00  1.860          H  
ATOM   3426 2HB  ARG A 213      -7.738 -21.970  75.138  1.00  1.860          H  
ATOM   3427 1HG  ARG A 213      -6.307 -23.807  76.270  1.00  1.860          H  
ATOM   3428 2HG  ARG A 213      -6.065 -24.472  74.655  1.00  1.860          H  
ATOM   3429 1HD  ARG A 213      -5.337 -21.699  75.531  1.00  1.860          H  
ATOM   3430 2HD  ARG A 213      -4.227 -23.078  75.414  1.00  1.860          H  
ATOM   3431  HE  ARG A 213      -5.323 -21.452  73.240  1.00  1.860          H  
ATOM   3432 1HH1 ARG A 213      -3.522 -24.514  74.022  1.00  1.860          H  
ATOM   3433 2HH1 ARG A 213      -2.882 -24.582  72.402  1.00  1.860          H  
ATOM   3434 1HH2 ARG A 213      -4.423 -21.668  71.226  1.00  1.860          H  
ATOM   3435 2HH2 ARG A 213      -3.382 -23.022  70.829  1.00  1.860          H  
ATOM   3436  N   LEU A 214     -10.802 -22.977  74.092  1.00  1.060          N  
ATOM   3437  CA  LEU A 214     -12.015 -22.189  74.100  1.00  1.050          C  
ATOM   3438  C   LEU A 214     -13.050 -22.837  75.024  1.00  0.980          C  
ATOM   3439  O   LEU A 214     -13.807 -22.126  75.701  1.00  1.010          O  
ATOM   3440  CB  LEU A 214     -12.586 -21.999  72.693  1.00  1.470          C  
ATOM   3441  CG  LEU A 214     -13.761 -20.959  72.571  1.00  1.470          C  
ATOM   3442  CD1 LEU A 214     -13.272 -19.544  72.994  1.00  1.470          C  
ATOM   3443  CD2 LEU A 214     -14.265 -20.943  71.157  1.00  1.470          C  
ATOM   3444  H   LEU A 214     -10.475 -23.408  73.221  1.00  1.270          H  
ATOM   3445  HA  LEU A 214     -11.762 -21.224  74.506  1.00  1.260          H  
ATOM   3446 1HB  LEU A 214     -11.779 -21.683  72.032  1.00  1.770          H  
ATOM   3447 2HB  LEU A 214     -12.952 -22.967  72.337  1.00  1.770          H  
ATOM   3448  HG  LEU A 214     -14.571 -21.237  73.234  1.00  1.770          H  
ATOM   3449 1HD1 LEU A 214     -14.074 -18.864  72.902  1.00  1.770          H  
ATOM   3450 2HD1 LEU A 214     -12.937 -19.527  74.023  1.00  1.770          H  
ATOM   3451 3HD1 LEU A 214     -12.458 -19.230  72.343  1.00  1.770          H  
ATOM   3452 1HD2 LEU A 214     -15.073 -20.246  71.080  1.00  1.770          H  
ATOM   3453 2HD2 LEU A 214     -13.472 -20.640  70.502  1.00  1.770          H  
ATOM   3454 3HD2 LEU A 214     -14.620 -21.937  70.878  1.00  1.770          H  
ATOM   3455  N   THR A 215     -13.081 -24.186  75.055  1.00  0.920          N  
ATOM   3456  CA  THR A 215     -13.997 -24.928  75.913  1.00  0.910          C  
ATOM   3457  C   THR A 215     -13.688 -24.585  77.374  1.00  0.940          C  
ATOM   3458  O   THR A 215     -14.600 -24.292  78.158  1.00  0.980          O  
ATOM   3459  CB  THR A 215     -13.856 -26.462  75.712  1.00  1.280          C  
ATOM   3460  OG1 THR A 215     -14.133 -26.820  74.344  1.00  1.280          O  
ATOM   3461  CG2 THR A 215     -14.867 -27.197  76.612  1.00  1.280          C  
ATOM   3462  H   THR A 215     -12.467 -24.727  74.438  1.00  1.100          H  
ATOM   3463  HA  THR A 215     -15.022 -24.627  75.692  1.00  1.090          H  
ATOM   3464  HB  THR A 215     -12.846 -26.778  75.966  1.00  1.530          H  
ATOM   3465  HG1 THR A 215     -13.430 -26.452  73.763  1.00  1.530          H  
ATOM   3466 1HG2 THR A 215     -14.771 -28.272  76.463  1.00  1.530          H  
ATOM   3467 2HG2 THR A 215     -14.686 -26.965  77.661  1.00  1.530          H  
ATOM   3468 3HG2 THR A 215     -15.863 -26.881  76.342  1.00  1.530          H  
ATOM   3469  N   GLN A 216     -12.384 -24.594  77.739  1.00  0.970          N  
ATOM   3470  CA  GLN A 216     -11.953 -24.283  79.104  1.00  1.030          C  
ATOM   3471  C   GLN A 216     -12.368 -22.885  79.507  1.00  1.090          C  
ATOM   3472  O   GLN A 216     -12.774 -22.670  80.642  1.00  1.130          O  
ATOM   3473  CB  GLN A 216     -10.419 -24.329  79.254  1.00  1.420          C  
ATOM   3474  CG  GLN A 216      -9.725 -25.687  79.210  1.00  1.420          C  
ATOM   3475  CD  GLN A 216      -8.180 -25.505  79.215  1.00  1.420          C  
ATOM   3476  OE1 GLN A 216      -7.649 -24.944  80.191  1.00  1.420          O  
ATOM   3477  NE2 GLN A 216      -7.499 -25.940  78.135  1.00  1.420          N  
ATOM   3478  H   GLN A 216     -11.681 -24.878  77.053  1.00  1.160          H  
ATOM   3479  HA  GLN A 216     -12.412 -24.997  79.787  1.00  1.240          H  
ATOM   3480 1HB  GLN A 216      -9.979 -23.732  78.459  1.00  1.700          H  
ATOM   3481 2HB  GLN A 216     -10.146 -23.850  80.184  1.00  1.700          H  
ATOM   3482 1HG  GLN A 216     -10.002 -26.242  80.104  1.00  1.700          H  
ATOM   3483 2HG  GLN A 216     -10.017 -26.235  78.343  1.00  1.700          H  
ATOM   3484 1HE2 GLN A 216      -6.462 -25.836  78.050  1.00  1.700          H  
ATOM   3485 2HE2 GLN A 216      -8.001 -26.358  77.384  1.00  1.700          H  
ATOM   3486  N   ILE A 217     -12.263 -21.932  78.590  1.00  1.130          N  
ATOM   3487  CA  ILE A 217     -12.614 -20.552  78.886  1.00  1.230          C  
ATOM   3488  C   ILE A 217     -14.105 -20.411  79.147  1.00  1.170          C  
ATOM   3489  O   ILE A 217     -14.515 -19.784  80.135  1.00  1.230          O  
ATOM   3490  CB  ILE A 217     -12.195 -19.665  77.704  1.00  1.680          C  
ATOM   3491  CG1 ILE A 217     -10.624 -19.652  77.654  1.00  1.680          C  
ATOM   3492  CG2 ILE A 217     -12.824 -18.248  77.852  1.00  1.680          C  
ATOM   3493  CD1 ILE A 217     -10.000 -19.135  76.386  1.00  1.680          C  
ATOM   3494  H   ILE A 217     -11.863 -22.178  77.678  1.00  1.360          H  
ATOM   3495  HA  ILE A 217     -12.076 -20.239  79.772  1.00  1.480          H  
ATOM   3496  HB  ILE A 217     -12.540 -20.114  76.777  1.00  2.020          H  
ATOM   3497 1HG1 ILE A 217     -10.267 -19.040  78.456  1.00  2.020          H  
ATOM   3498 2HG1 ILE A 217     -10.268 -20.661  77.816  1.00  2.020          H  
ATOM   3499 1HG2 ILE A 217     -12.542 -17.648  77.021  1.00  2.020          H  
ATOM   3500 2HG2 ILE A 217     -13.908 -18.305  77.867  1.00  2.020          H  
ATOM   3501 3HG2 ILE A 217     -12.480 -17.783  78.776  1.00  2.020          H  
ATOM   3502 1HD1 ILE A 217      -8.921 -19.183  76.478  1.00  2.020          H  
ATOM   3503 2HD1 ILE A 217     -10.312 -19.751  75.548  1.00  2.020          H  
ATOM   3504 3HD1 ILE A 217     -10.285 -18.133  76.216  1.00  2.020          H  
ATOM   3505  N   ALA A 218     -14.929 -20.963  78.257  1.00  1.090          N  
ATOM   3506  CA  ALA A 218     -16.371 -20.868  78.417  1.00  1.070          C  
ATOM   3507  C   ALA A 218     -16.823 -21.525  79.723  1.00  1.070          C  
ATOM   3508  O   ALA A 218     -17.681 -20.981  80.435  1.00  1.120          O  
ATOM   3509  CB  ALA A 218     -17.048 -21.509  77.228  1.00  1.510          C  
ATOM   3510  H   ALA A 218     -14.535 -21.459  77.447  1.00  1.310          H  
ATOM   3511  HA  ALA A 218     -16.643 -19.814  78.463  1.00  1.280          H  
ATOM   3512 1HB  ALA A 218     -18.120 -21.440  77.322  1.00  1.810          H  
ATOM   3513 2HB  ALA A 218     -16.725 -21.011  76.315  1.00  1.810          H  
ATOM   3514 3HB  ALA A 218     -16.748 -22.553  77.192  1.00  1.810          H  
ATOM   3515  N   ASP A 219     -16.205 -22.673  80.057  1.00  1.020          N  
ATOM   3516  CA  ASP A 219     -16.530 -23.411  81.266  1.00  1.030          C  
ATOM   3517  C   ASP A 219     -16.052 -22.692  82.508  1.00  1.100          C  
ATOM   3518  O   ASP A 219     -16.829 -22.460  83.426  1.00  1.160          O  
ATOM   3519  CB  ASP A 219     -15.908 -24.813  81.233  1.00  1.440          C  
ATOM   3520  CG  ASP A 219     -16.262 -25.668  82.456  1.00  1.440          C  
ATOM   3521  OD1 ASP A 219     -17.386 -26.096  82.592  1.00  1.440          O  
ATOM   3522  OD2 ASP A 219     -15.394 -25.867  83.261  1.00  1.440          O  
ATOM   3523  H   ASP A 219     -15.515 -23.081  79.420  1.00  1.220          H  
ATOM   3524  HA  ASP A 219     -17.614 -23.508  81.325  1.00  1.240          H  
ATOM   3525 1HB  ASP A 219     -16.232 -25.330  80.331  1.00  1.730          H  
ATOM   3526 2HB  ASP A 219     -14.824 -24.721  81.170  1.00  1.730          H  
ATOM   3527  N   LYS A 220     -14.781 -22.299  82.557  1.00  1.130          N  
ATOM   3528  CA  LYS A 220     -14.255 -21.658  83.749  1.00  1.240          C  
ATOM   3529  C   LYS A 220     -15.033 -20.401  84.086  1.00  1.310          C  
ATOM   3530  O   LYS A 220     -15.321 -20.141  85.257  1.00  1.400          O  
ATOM   3531  CB  LYS A 220     -12.767 -21.345  83.578  1.00  1.690          C  
ATOM   3532  CG  LYS A 220     -11.845 -22.585  83.608  1.00  1.690          C  
ATOM   3533  CD  LYS A 220     -10.383 -22.222  83.316  1.00  1.690          C  
ATOM   3534  CE  LYS A 220      -9.487 -23.476  83.305  1.00  1.690          C  
ATOM   3535  NZ  LYS A 220      -8.063 -23.162  82.945  1.00  1.690          N  
ATOM   3536  H   LYS A 220     -14.153 -22.481  81.777  1.00  1.360          H  
ATOM   3537  HA  LYS A 220     -14.362 -22.353  84.582  1.00  1.490          H  
ATOM   3538 1HB  LYS A 220     -12.616 -20.828  82.626  1.00  2.030          H  
ATOM   3539 2HB  LYS A 220     -12.450 -20.675  84.371  1.00  2.030          H  
ATOM   3540 1HG  LYS A 220     -11.901 -23.034  84.598  1.00  2.030          H  
ATOM   3541 2HG  LYS A 220     -12.189 -23.325  82.894  1.00  2.030          H  
ATOM   3542 1HD  LYS A 220     -10.327 -21.746  82.334  1.00  2.030          H  
ATOM   3543 2HD  LYS A 220     -10.019 -21.521  84.065  1.00  2.030          H  
ATOM   3544 1HE  LYS A 220      -9.508 -23.934  84.291  1.00  2.030          H  
ATOM   3545 2HE  LYS A 220      -9.883 -24.186  82.580  1.00  2.030          H  
ATOM   3546 1HZ  LYS A 220      -7.516 -24.018  82.946  1.00  2.030          H  
ATOM   3547 2HZ  LYS A 220      -8.029 -22.748  82.020  1.00  2.030          H  
ATOM   3548 3HZ  LYS A 220      -7.675 -22.517  83.614  1.00  2.030          H  
ATOM   3549  N   LEU A 221     -15.458 -19.641  83.074  1.00  1.290          N  
ATOM   3550  CA  LEU A 221     -16.159 -18.409  83.365  1.00  1.350          C  
ATOM   3551  C   LEU A 221     -17.467 -18.685  84.105  1.00  1.370          C  
ATOM   3552  O   LEU A 221     -17.687 -18.131  85.195  1.00  1.440          O  
ATOM   3553  CB  LEU A 221     -16.455 -17.685  82.027  1.00  1.870          C  
ATOM   3554  CG  LEU A 221     -17.083 -16.204  82.006  1.00  1.870          C  
ATOM   3555  CD1 LEU A 221     -18.606 -16.218  82.302  1.00  1.870          C  
ATOM   3556  CD2 LEU A 221     -16.328 -15.297  82.989  1.00  1.870          C  
ATOM   3557  H   LEU A 221     -15.225 -19.875  82.101  1.00  1.550          H  
ATOM   3558  HA  LEU A 221     -15.513 -17.794  83.990  1.00  1.620          H  
ATOM   3559 1HB  LEU A 221     -15.516 -17.640  81.477  1.00  2.240          H  
ATOM   3560 2HB  LEU A 221     -17.127 -18.328  81.451  1.00  2.240          H  
ATOM   3561  HG  LEU A 221     -16.972 -15.811  81.005  1.00  2.240          H  
ATOM   3562 1HD1 LEU A 221     -18.989 -15.202  82.226  1.00  2.240          H  
ATOM   3563 2HD1 LEU A 221     -19.116 -16.852  81.572  1.00  2.240          H  
ATOM   3564 3HD1 LEU A 221     -18.814 -16.582  83.294  1.00  2.240          H  
ATOM   3565 1HD2 LEU A 221     -16.732 -14.288  82.935  1.00  2.240          H  
ATOM   3566 2HD2 LEU A 221     -16.447 -15.669  83.998  1.00  2.240          H  
ATOM   3567 3HD2 LEU A 221     -15.267 -15.277  82.731  1.00  2.240          H  
ATOM   3568  N   SER A 222     -18.337 -19.555  83.557  1.00  1.330          N  
ATOM   3569  CA  SER A 222     -19.606 -19.758  84.248  1.00  1.370          C  
ATOM   3570  C   SER A 222     -19.502 -20.718  85.432  1.00  1.470          C  
ATOM   3571  O   SER A 222     -20.331 -20.670  86.342  1.00  1.610          O  
ATOM   3572  CB  SER A 222     -20.670 -20.249  83.286  1.00  1.900          C  
ATOM   3573  OG  SER A 222     -20.392 -21.538  82.832  1.00  1.900          O  
ATOM   3574  H   SER A 222     -18.139 -20.034  82.668  1.00  1.600          H  
ATOM   3575  HA  SER A 222     -19.933 -18.792  84.636  1.00  1.640          H  
ATOM   3576 1HB  SER A 222     -21.640 -20.241  83.787  1.00  2.280          H  
ATOM   3577 2HB  SER A 222     -20.738 -19.569  82.437  1.00  2.280          H  
ATOM   3578  HG  SER A 222     -21.177 -21.816  82.337  1.00  2.280          H  
ATOM   3579  N   ALA A 223     -18.490 -21.594  85.440  1.00  1.480          N  
ATOM   3580  CA  ALA A 223     -18.307 -22.528  86.537  1.00  1.670          C  
ATOM   3581  C   ALA A 223     -17.919 -21.790  87.797  1.00  1.820          C  
ATOM   3582  O   ALA A 223     -18.425 -22.078  88.881  1.00  2.040          O  
ATOM   3583  CB  ALA A 223     -17.229 -23.547  86.202  1.00  2.260          C  
ATOM   3584  H   ALA A 223     -17.850 -21.647  84.651  1.00  1.780          H  
ATOM   3585  HA  ALA A 223     -19.252 -23.039  86.714  1.00  2.000          H  
ATOM   3586 1HB  ALA A 223     -17.116 -24.241  87.029  1.00  2.710          H  
ATOM   3587 2HB  ALA A 223     -17.502 -24.098  85.301  1.00  2.710          H  
ATOM   3588 3HB  ALA A 223     -16.289 -23.030  86.029  1.00  2.710          H  
ATOM   3589  N   ALA A 224     -17.011 -20.823  87.653  1.00  1.880          N  
ATOM   3590  CA  ALA A 224     -16.547 -20.059  88.785  1.00  2.040          C  
ATOM   3591  C   ALA A 224     -17.648 -19.186  89.367  1.00  2.020          C  
ATOM   3592  O   ALA A 224     -17.868 -19.212  90.582  1.00  2.290          O  
ATOM   3593  CB  ALA A 224     -15.368 -19.212  88.358  1.00  2.790          C  
ATOM   3594  H   ALA A 224     -16.595 -20.643  86.737  1.00  2.260          H  
ATOM   3595  HA  ALA A 224     -16.230 -20.754  89.560  1.00  2.450          H  
ATOM   3596 1HB  ALA A 224     -14.992 -18.642  89.203  1.00  3.350          H  
ATOM   3597 2HB  ALA A 224     -14.582 -19.860  87.971  1.00  3.350          H  
ATOM   3598 3HB  ALA A 224     -15.689 -18.550  87.579  1.00  3.350          H  
ATOM   3599  N   ARG A 225     -18.325 -18.386  88.530  1.00  2.500          N  
ATOM   3600  CA  ARG A 225     -19.358 -17.501  89.065  1.00  3.220          C  
ATOM   3601  C   ARG A 225     -20.468 -17.231  88.057  1.00  3.720          C  
ATOM   3602  O   ARG A 225     -20.220 -16.759  86.939  1.00  4.170          O  
ATOM   3603  CB  ARG A 225     -18.791 -16.150  89.456  1.00  4.220          C  
ATOM   3604  CG  ARG A 225     -17.701 -16.080  90.553  1.00  4.220          C  
ATOM   3605  CD  ARG A 225     -18.228 -16.377  91.920  1.00  4.220          C  
ATOM   3606  NE  ARG A 225     -17.195 -16.210  92.940  1.00  4.220          N  
ATOM   3607  CZ  ARG A 225     -16.267 -17.138  93.297  1.00  4.220          C  
ATOM   3608  NH1 ARG A 225     -16.210 -18.333  92.722  1.00  4.220          N  
ATOM   3609  NH2 ARG A 225     -15.398 -16.827  94.249  1.00  4.220          N  
ATOM   3610  H   ARG A 225     -18.121 -18.399  87.523  1.00  3.000          H  
ATOM   3611  HA  ARG A 225     -19.801 -17.978  89.939  1.00  3.860          H  
ATOM   3612 1HB  ARG A 225     -18.440 -15.627  88.581  1.00  5.060          H  
ATOM   3613 2HB  ARG A 225     -19.627 -15.599  89.844  1.00  5.060          H  
ATOM   3614 1HG  ARG A 225     -16.885 -16.752  90.330  1.00  5.060          H  
ATOM   3615 2HG  ARG A 225     -17.307 -15.068  90.574  1.00  5.060          H  
ATOM   3616 1HD  ARG A 225     -19.032 -15.676  92.142  1.00  5.060          H  
ATOM   3617 2HD  ARG A 225     -18.617 -17.381  91.986  1.00  5.060          H  
ATOM   3618  HE  ARG A 225     -17.173 -15.331  93.435  1.00  5.060          H  
ATOM   3619 1HH1 ARG A 225     -16.874 -18.604  91.975  1.00  5.060          H  
ATOM   3620 2HH1 ARG A 225     -15.511 -18.998  93.011  1.00  5.060          H  
ATOM   3621 1HH2 ARG A 225     -15.441 -15.915  94.682  1.00  5.060          H  
ATOM   3622 2HH2 ARG A 225     -14.695 -17.493  94.537  1.00  5.060          H  
ATOM   3623  N   ILE A 226     -21.711 -17.377  88.471  1.00  4.190          N  
ATOM   3624  CA  ILE A 226     -22.765 -17.133  87.509  1.00  5.200          C  
ATOM   3625  C   ILE A 226     -23.162 -15.663  87.440  1.00  5.780          C  
ATOM   3626  O   ILE A 226     -24.018 -15.197  88.187  1.00  6.300          O  
ATOM   3627  CB  ILE A 226     -24.005 -17.994  87.844  1.00  6.880          C  
ATOM   3628  CG1 ILE A 226     -23.593 -19.503  87.836  1.00  6.880          C  
ATOM   3629  CG2 ILE A 226     -25.140 -17.724  86.820  1.00  6.880          C  
ATOM   3630  CD1 ILE A 226     -24.647 -20.461  88.381  1.00  6.880          C  
ATOM   3631  H   ILE A 226     -21.913 -17.707  89.404  1.00  5.030          H  
ATOM   3632  HA  ILE A 226     -22.407 -17.435  86.525  1.00  6.240          H  
ATOM   3633  HB  ILE A 226     -24.358 -17.750  88.846  1.00  8.250          H  
ATOM   3634 1HG1 ILE A 226     -23.358 -19.794  86.808  1.00  8.250          H  
ATOM   3635 2HG1 ILE A 226     -22.694 -19.628  88.435  1.00  8.250          H  
ATOM   3636 1HG2 ILE A 226     -26.009 -18.322  87.057  1.00  8.250          H  
ATOM   3637 2HG2 ILE A 226     -25.435 -16.679  86.837  1.00  8.250          H  
ATOM   3638 3HG2 ILE A 226     -24.788 -17.980  85.818  1.00  8.250          H  
ATOM   3639 1HD1 ILE A 226     -24.257 -21.479  88.335  1.00  8.250          H  
ATOM   3640 2HD1 ILE A 226     -24.870 -20.205  89.418  1.00  8.250          H  
ATOM   3641 3HD1 ILE A 226     -25.555 -20.407  87.794  1.00  8.250          H  
ATOM   3642  N   GLY A 227     -22.542 -14.949  86.501  1.00  6.050          N  
ATOM   3643  CA  GLY A 227     -22.840 -13.529  86.251  1.00  6.900          C  
ATOM   3644  C   GLY A 227     -22.170 -12.509  87.176  1.00  6.970          C  
ATOM   3645  O   GLY A 227     -22.477 -11.317  87.112  1.00  7.670          O  
ATOM   3646  H   GLY A 227     -21.809 -15.430  85.974  1.00  7.260          H  
ATOM   3647 1HA  GLY A 227     -22.560 -13.299  85.223  1.00  8.280          H  
ATOM   3648 2HA  GLY A 227     -23.918 -13.393  86.304  1.00  8.280          H  
ATOM   3649  N   ALA A 228     -21.291 -12.964  88.051  1.00  6.460          N  
ATOM   3650  CA  ALA A 228     -20.626 -12.079  89.005  1.00  6.780          C  
ATOM   3651  C   ALA A 228     -19.621 -11.147  88.344  1.00  7.230          C  
ATOM   3652  O   ALA A 228     -19.038 -11.458  87.308  1.00  7.320          O  
ATOM   3653  CB  ALA A 228     -19.899 -12.863  90.074  1.00  9.360          C  
ATOM   3654  H   ALA A 228     -21.092 -13.954  88.044  1.00  7.750          H  
ATOM   3655  HA  ALA A 228     -21.400 -11.472  89.476  1.00  8.140          H  
ATOM   3656 1HB  ALA A 228     -19.455 -12.179  90.792  1.00 11.240          H  
ATOM   3657 2HB  ALA A 228     -20.601 -13.517  90.586  1.00 11.240          H  
ATOM   3658 3HB  ALA A 228     -19.124 -13.435  89.601  1.00 11.240          H  
ATOM   3659  N   ARG A 229     -19.364 -10.021  89.011  1.00  7.680          N  
ATOM   3660  CA  ARG A 229     -18.358  -9.042  88.586  1.00  8.240          C  
ATOM   3661  C   ARG A 229     -16.995  -9.342  89.216  1.00  7.970          C  
ATOM   3662  O   ARG A 229     -16.059  -8.545  89.126  1.00  7.900          O  
ATOM   3663  CB  ARG A 229     -18.789  -7.637  88.967  1.00 11.310          C  
ATOM   3664  CG  ARG A 229     -20.042  -7.143  88.267  1.00 11.310          C  
ATOM   3665  CD  ARG A 229     -20.406  -5.774  88.703  1.00 11.310          C  
ATOM   3666  NE  ARG A 229     -21.617  -5.298  88.043  1.00 11.310          N  
ATOM   3667  CZ  ARG A 229     -22.180  -4.081  88.225  1.00 11.310          C  
ATOM   3668  NH1 ARG A 229     -21.637  -3.208  89.053  1.00 11.310          N  
ATOM   3669  NH2 ARG A 229     -23.285  -3.766  87.567  1.00 11.310          N  
ATOM   3670  H   ARG A 229     -19.901  -9.825  89.845  1.00  9.220          H  
ATOM   3671  HA  ARG A 229     -18.259  -9.098  87.501  1.00  9.890          H  
ATOM   3672 1HB  ARG A 229     -18.965  -7.590  90.040  1.00 13.570          H  
ATOM   3673 2HB  ARG A 229     -17.987  -6.937  88.736  1.00 13.570          H  
ATOM   3674 1HG  ARG A 229     -19.869  -7.125  87.191  1.00 13.570          H  
ATOM   3675 2HG  ARG A 229     -20.875  -7.811  88.487  1.00 13.570          H  
ATOM   3676 1HD  ARG A 229     -20.578  -5.775  89.780  1.00 13.570          H  
ATOM   3677 2HD  ARG A 229     -19.589  -5.094  88.461  1.00 13.570          H  
ATOM   3678  HE  ARG A 229     -22.073  -5.933  87.398  1.00 13.570          H  
ATOM   3679 1HH1 ARG A 229     -20.796  -3.440  89.558  1.00 13.570          H  
ATOM   3680 2HH1 ARG A 229     -22.064  -2.302  89.184  1.00 13.570          H  
ATOM   3681 1HH2 ARG A 229     -23.704  -4.434  86.933  1.00 13.570          H  
ATOM   3682 2HH2 ARG A 229     -23.713  -2.861  87.697  1.00 13.570          H  
ATOM   3683  N   SER A 230     -16.922 -10.488  89.879  1.00  8.040          N  
ATOM   3684  CA  SER A 230     -15.759 -10.988  90.586  1.00  8.050          C  
ATOM   3685  C   SER A 230     -14.795 -11.751  89.674  1.00  8.060          C  
ATOM   3686  O   SER A 230     -14.841 -11.617  88.437  1.00  8.110          O  
ATOM   3687  CB  SER A 230     -16.212 -11.874  91.733  1.00 11.270          C  
ATOM   3688  OG  SER A 230     -15.124 -12.293  92.509  1.00 11.270          O  
ATOM   3689  H   SER A 230     -17.750 -11.058  89.895  1.00  9.650          H  
ATOM   3690  HA  SER A 230     -15.221 -10.135  91.004  1.00  9.660          H  
ATOM   3691 1HB  SER A 230     -16.915 -11.323  92.356  1.00 13.520          H  
ATOM   3692 2HB  SER A 230     -16.738 -12.741  91.337  1.00 13.520          H  
ATOM   3693  HG  SER A 230     -15.494 -12.771  93.261  1.00 13.520          H  
ATOM   3694  N   ASP A 231     -13.954 -12.580  90.308  1.00  8.180          N  
ATOM   3695  CA  ASP A 231     -12.817 -13.299  89.721  1.00  8.340          C  
ATOM   3696  C   ASP A 231     -13.099 -14.149  88.483  1.00  8.160          C  
ATOM   3697  O   ASP A 231     -12.198 -14.409  87.693  1.00  7.980          O  
ATOM   3698  CB  ASP A 231     -12.193 -14.227  90.766  1.00 11.610          C  
ATOM   3699  CG  ASP A 231     -11.437 -13.502  91.885  1.00 11.610          C  
ATOM   3700  OD1 ASP A 231     -11.177 -12.328  91.763  1.00 11.610          O  
ATOM   3701  OD2 ASP A 231     -11.138 -14.145  92.863  1.00 11.610          O  
ATOM   3702  H   ASP A 231     -14.056 -12.631  91.318  1.00  9.820          H  
ATOM   3703  HA  ASP A 231     -12.076 -12.549  89.453  1.00 10.010          H  
ATOM   3704 1HB  ASP A 231     -12.978 -14.833  91.217  1.00 13.930          H  
ATOM   3705 2HB  ASP A 231     -11.503 -14.910  90.273  1.00 13.930          H  
ATOM   3706  N   SER A 232     -14.320 -14.615  88.259  1.00  8.350          N  
ATOM   3707  CA  SER A 232     -14.527 -15.429  87.063  1.00  8.390          C  
ATOM   3708  C   SER A 232     -14.207 -14.632  85.792  1.00  8.120          C  
ATOM   3709  O   SER A 232     -13.731 -15.188  84.790  1.00  8.020          O  
ATOM   3710  CB  SER A 232     -15.956 -15.866  86.974  1.00 11.730          C  
ATOM   3711  OG  SER A 232     -16.792 -14.780  86.727  1.00 11.730          O  
ATOM   3712  H   SER A 232     -15.090 -14.418  88.880  1.00 10.020          H  
ATOM   3713  HA  SER A 232     -13.873 -16.301  87.110  1.00 10.070          H  
ATOM   3714 1HB  SER A 232     -16.056 -16.593  86.186  1.00 14.080          H  
ATOM   3715 2HB  SER A 232     -16.241 -16.339  87.897  1.00 14.080          H  
ATOM   3716  HG  SER A 232     -17.664 -15.155  86.522  1.00 14.080          H  
ATOM   3717  N   SER A 233     -14.345 -13.299  85.878  1.00  8.160          N  
ATOM   3718  CA  SER A 233     -14.117 -12.374  84.781  1.00  7.850          C  
ATOM   3719  C   SER A 233     -12.653 -12.281  84.399  1.00  7.480          C  
ATOM   3720  O   SER A 233     -12.324 -11.762  83.329  1.00  7.160          O  
ATOM   3721  CB  SER A 233     -14.647 -10.994  85.134  1.00 11.110          C  
ATOM   3722  OG  SER A 233     -13.912 -10.414  86.179  1.00 11.110          O  
ATOM   3723  H   SER A 233     -14.688 -12.887  86.750  1.00  9.790          H  
ATOM   3724  HA  SER A 233     -14.669 -12.737  83.914  1.00  9.420          H  
ATOM   3725 1HB  SER A 233     -14.593 -10.357  84.253  1.00 13.340          H  
ATOM   3726 2HB  SER A 233     -15.697 -11.067  85.425  1.00 13.340          H  
ATOM   3727  HG  SER A 233     -14.327 -10.746  87.011  1.00 13.340          H  
ATOM   3728  N   LEU A 234     -11.766 -12.835  85.239  1.00  7.690          N  
ATOM   3729  CA  LEU A 234     -10.336 -12.792  84.995  1.00  7.590          C  
ATOM   3730  C   LEU A 234      -9.988 -13.475  83.701  1.00  7.260          C  
ATOM   3731  O   LEU A 234      -9.045 -13.053  83.034  1.00  6.990          O  
ATOM   3732  CB  LEU A 234      -9.555 -13.461  86.138  1.00 10.670          C  
ATOM   3733  CG  LEU A 234      -9.529 -12.717  87.497  1.00 10.670          C  
ATOM   3734  CD1 LEU A 234      -8.921 -13.631  88.551  1.00 10.670          C  
ATOM   3735  CD2 LEU A 234      -8.707 -11.437  87.394  1.00 10.670          C  
ATOM   3736  H   LEU A 234     -12.098 -13.298  86.086  1.00  9.230          H  
ATOM   3737  HA  LEU A 234     -10.040 -11.759  84.914  1.00  9.110          H  
ATOM   3738 1HB  LEU A 234      -9.987 -14.447  86.310  1.00 12.800          H  
ATOM   3739 2HB  LEU A 234      -8.525 -13.595  85.813  1.00 12.800          H  
ATOM   3740  HG  LEU A 234     -10.534 -12.469  87.786  1.00 12.800          H  
ATOM   3741 1HD1 LEU A 234      -8.917 -13.119  89.518  1.00 12.800          H  
ATOM   3742 2HD1 LEU A 234      -9.523 -14.538  88.628  1.00 12.800          H  
ATOM   3743 3HD1 LEU A 234      -7.903 -13.891  88.272  1.00 12.800          H  
ATOM   3744 1HD2 LEU A 234      -8.702 -10.940  88.364  1.00 12.800          H  
ATOM   3745 2HD2 LEU A 234      -7.684 -11.680  87.107  1.00 12.800          H  
ATOM   3746 3HD2 LEU A 234      -9.130 -10.775  86.667  1.00 12.800          H  
ATOM   3747  N   LEU A 235     -10.777 -14.436  83.232  1.00  7.360          N  
ATOM   3748  CA  LEU A 235     -10.379 -15.085  81.995  1.00  7.220          C  
ATOM   3749  C   LEU A 235     -10.265 -14.098  80.843  1.00  6.520          C  
ATOM   3750  O   LEU A 235      -9.396 -14.248  79.990  1.00  6.320          O  
ATOM   3751  CB  LEU A 235     -11.427 -16.136  81.571  1.00 10.160          C  
ATOM   3752  CG  LEU A 235     -11.293 -17.602  82.072  1.00 10.160          C  
ATOM   3753  CD1 LEU A 235      -9.995 -18.223  81.542  1.00 10.160          C  
ATOM   3754  CD2 LEU A 235     -11.356 -17.638  83.601  1.00 10.160          C  
ATOM   3755  H   LEU A 235     -11.591 -14.776  83.763  1.00  8.830          H  
ATOM   3756  HA  LEU A 235      -9.399 -15.535  82.149  1.00  8.660          H  
ATOM   3757 1HB  LEU A 235     -12.401 -15.786  81.911  1.00 12.200          H  
ATOM   3758 2HB  LEU A 235     -11.451 -16.164  80.481  1.00 12.200          H  
ATOM   3759  HG  LEU A 235     -12.128 -18.188  81.668  1.00 12.200          H  
ATOM   3760 1HD1 LEU A 235      -9.933 -19.257  81.868  1.00 12.200          H  
ATOM   3761 2HD1 LEU A 235      -9.998 -18.183  80.468  1.00 12.200          H  
ATOM   3762 3HD1 LEU A 235      -9.125 -17.687  81.915  1.00 12.200          H  
ATOM   3763 1HD2 LEU A 235     -11.283 -18.666  83.937  1.00 12.200          H  
ATOM   3764 2HD2 LEU A 235     -10.529 -17.067  84.022  1.00 12.200          H  
ATOM   3765 3HD2 LEU A 235     -12.305 -17.213  83.943  1.00 12.200          H  
ATOM   3766  N   PHE A 236     -11.072 -13.032  80.860  1.00  6.330          N  
ATOM   3767  CA  PHE A 236     -11.129 -12.072  79.769  1.00  5.960          C  
ATOM   3768  C   PHE A 236     -10.238 -10.862  80.029  1.00  5.680          C  
ATOM   3769  O   PHE A 236     -10.275  -9.869  79.295  1.00  5.380          O  
ATOM   3770  CB  PHE A 236     -12.598 -11.684  79.581  1.00  8.490          C  
ATOM   3771  CG  PHE A 236     -13.430 -12.864  79.071  1.00  8.490          C  
ATOM   3772  CD1 PHE A 236     -13.872 -13.859  79.940  1.00  8.490          C  
ATOM   3773  CD2 PHE A 236     -13.780 -12.970  77.733  1.00  8.490          C  
ATOM   3774  CE1 PHE A 236     -14.597 -14.931  79.474  1.00  8.490          C  
ATOM   3775  CE2 PHE A 236     -14.530 -14.054  77.272  1.00  8.490          C  
ATOM   3776  CZ  PHE A 236     -14.926 -15.030  78.146  1.00  8.490          C  
ATOM   3777  H   PHE A 236     -11.709 -12.873  81.646  1.00  7.600          H  
ATOM   3778  HA  PHE A 236     -10.779 -12.560  78.861  1.00  7.150          H  
ATOM   3779 1HB  PHE A 236     -13.010 -11.350  80.537  1.00 10.190          H  
ATOM   3780 2HB  PHE A 236     -12.680 -10.864  78.874  1.00 10.190          H  
ATOM   3781  HD1 PHE A 236     -13.628 -13.803  81.001  1.00 10.190          H  
ATOM   3782  HD2 PHE A 236     -13.457 -12.194  77.039  1.00 10.190          H  
ATOM   3783  HE1 PHE A 236     -14.907 -15.703  80.164  1.00 10.190          H  
ATOM   3784  HE2 PHE A 236     -14.794 -14.137  76.220  1.00 10.190          H  
ATOM   3785  HZ  PHE A 236     -15.502 -15.882  77.789  1.00 10.190          H  
ATOM   3786  N   LYS A 237      -9.427 -10.962  81.077  1.00  5.980          N  
ATOM   3787  CA  LYS A 237      -8.454  -9.950  81.441  1.00  6.020          C  
ATOM   3788  C   LYS A 237      -7.077 -10.576  81.195  1.00  5.800          C  
ATOM   3789  O   LYS A 237      -6.196  -9.981  80.570  1.00  5.750          O  
ATOM   3790  CB  LYS A 237      -8.649  -9.534  82.897  1.00  8.410          C  
ATOM   3791  CG  LYS A 237     -10.002  -8.860  83.138  1.00  8.410          C  
ATOM   3792  CD  LYS A 237     -10.209  -8.449  84.589  1.00  8.410          C  
ATOM   3793  CE  LYS A 237     -11.603  -7.859  84.796  1.00  8.410          C  
ATOM   3794  NZ  LYS A 237     -11.859  -7.484  86.224  1.00  8.410          N  
ATOM   3795  H   LYS A 237      -9.481 -11.796  81.657  1.00  7.180          H  
ATOM   3796  HA  LYS A 237      -8.570  -9.081  80.798  1.00  7.220          H  
ATOM   3797 1HB  LYS A 237      -8.575 -10.408  83.539  1.00 10.090          H  
ATOM   3798 2HB  LYS A 237      -7.862  -8.841  83.188  1.00 10.090          H  
ATOM   3799 1HG  LYS A 237     -10.085  -7.984  82.496  1.00 10.090          H  
ATOM   3800 2HG  LYS A 237     -10.795  -9.561  82.864  1.00 10.090          H  
ATOM   3801 1HD  LYS A 237     -10.114  -9.317  85.223  1.00 10.090          H  
ATOM   3802 2HD  LYS A 237      -9.457  -7.718  84.880  1.00 10.090          H  
ATOM   3803 1HE  LYS A 237     -11.712  -6.973  84.173  1.00 10.090          H  
ATOM   3804 2HE  LYS A 237     -12.346  -8.600  84.490  1.00 10.090          H  
ATOM   3805 1HZ  LYS A 237     -12.795  -7.107  86.312  1.00 10.090          H  
ATOM   3806 2HZ  LYS A 237     -11.777  -8.305  86.815  1.00 10.090          H  
ATOM   3807 3HZ  LYS A 237     -11.188  -6.790  86.520  1.00 10.090          H  
ATOM   3808  N   GLN A 238      -6.935 -11.844  81.601  1.00  5.910          N  
ATOM   3809  CA  GLN A 238      -5.706 -12.617  81.428  1.00  5.990          C  
ATOM   3810  C   GLN A 238      -5.421 -12.749  79.939  1.00  5.540          C  
ATOM   3811  O   GLN A 238      -4.278 -12.675  79.487  1.00  5.460          O  
ATOM   3812  CB  GLN A 238      -5.886 -14.012  82.037  1.00  8.350          C  
ATOM   3813  CG  GLN A 238      -5.981 -14.037  83.561  1.00  8.350          C  
ATOM   3814  CD  GLN A 238      -6.369 -15.404  84.088  1.00  8.350          C  
ATOM   3815  OE1 GLN A 238      -6.810 -16.272  83.326  1.00  8.350          O  
ATOM   3816  NE2 GLN A 238      -6.217 -15.602  85.390  1.00  8.350          N  
ATOM   3817  H   GLN A 238      -7.701 -12.278  82.107  1.00  7.090          H  
ATOM   3818  HA  GLN A 238      -4.879 -12.095  81.907  1.00  7.190          H  
ATOM   3819 1HB  GLN A 238      -6.801 -14.460  81.638  1.00 10.020          H  
ATOM   3820 2HB  GLN A 238      -5.054 -14.650  81.736  1.00 10.020          H  
ATOM   3821 1HG  GLN A 238      -5.005 -13.782  83.971  1.00 10.020          H  
ATOM   3822 2HG  GLN A 238      -6.718 -13.313  83.892  1.00 10.020          H  
ATOM   3823 1HE2 GLN A 238      -6.458 -16.485  85.794  1.00 10.020          H  
ATOM   3824 2HE2 GLN A 238      -5.857 -14.870  85.972  1.00 10.020          H  
ATOM   3825  N   LEU A 239      -6.500 -12.905  79.183  1.00  5.490          N  
ATOM   3826  CA  LEU A 239      -6.508 -13.028  77.749  1.00  5.260          C  
ATOM   3827  C   LEU A 239      -7.110 -11.766  77.109  1.00  4.880          C  
ATOM   3828  O   LEU A 239      -7.764 -11.828  76.055  1.00  4.750          O  
ATOM   3829  CB  LEU A 239      -7.296 -14.282  77.399  1.00  7.460          C  
ATOM   3830  CG  LEU A 239      -6.716 -15.620  77.959  1.00  7.460          C  
ATOM   3831  CD1 LEU A 239      -7.723 -16.720  77.749  1.00  7.460          C  
ATOM   3832  CD2 LEU A 239      -5.411 -15.968  77.235  1.00  7.460          C  
ATOM   3833  H   LEU A 239      -7.403 -13.012  79.651  1.00  6.590          H  
ATOM   3834  HA  LEU A 239      -5.484 -13.121  77.398  1.00  6.310          H  
ATOM   3835 1HB  LEU A 239      -8.266 -14.157  77.797  1.00  8.950          H  
ATOM   3836 2HB  LEU A 239      -7.366 -14.373  76.327  1.00  8.950          H  
ATOM   3837  HG  LEU A 239      -6.528 -15.526  79.029  1.00  8.950          H  
ATOM   3838 1HD1 LEU A 239      -7.327 -17.657  78.137  1.00  8.950          H  
ATOM   3839 2HD1 LEU A 239      -8.634 -16.472  78.281  1.00  8.950          H  
ATOM   3840 3HD1 LEU A 239      -7.931 -16.824  76.686  1.00  8.950          H  
ATOM   3841 1HD2 LEU A 239      -5.022 -16.907  77.624  1.00  8.950          H  
ATOM   3842 2HD2 LEU A 239      -5.601 -16.073  76.161  1.00  8.950          H  
ATOM   3843 3HD2 LEU A 239      -4.668 -15.193  77.390  1.00  8.950          H  
ATOM   3844  N   LYS A 240      -6.874 -10.586  77.707  1.00  5.000          N  
ATOM   3845  CA  LYS A 240      -7.408  -9.354  77.120  1.00  5.010          C  
ATOM   3846  C   LYS A 240      -6.911  -9.124  75.691  1.00  4.880          C  
ATOM   3847  O   LYS A 240      -7.582  -8.484  74.894  1.00  5.140          O  
ATOM   3848  CB  LYS A 240      -7.027  -8.119  77.948  1.00  7.010          C  
ATOM   3849  CG  LYS A 240      -5.534  -7.728  77.874  1.00  7.010          C  
ATOM   3850  CD  LYS A 240      -5.203  -6.522  78.739  1.00  7.010          C  
ATOM   3851  CE  LYS A 240      -3.695  -6.155  78.667  1.00  7.010          C  
ATOM   3852  NZ  LYS A 240      -3.265  -5.606  77.310  1.00  7.010          N  
ATOM   3853  H   LYS A 240      -6.365 -10.526  78.597  1.00  6.000          H  
ATOM   3854  HA  LYS A 240      -8.496  -9.434  77.100  1.00  6.010          H  
ATOM   3855 1HB  LYS A 240      -7.608  -7.267  77.599  1.00  8.410          H  
ATOM   3856 2HB  LYS A 240      -7.286  -8.281  78.985  1.00  8.410          H  
ATOM   3857 1HG  LYS A 240      -4.916  -8.575  78.179  1.00  8.410          H  
ATOM   3858 2HG  LYS A 240      -5.286  -7.466  76.856  1.00  8.410          H  
ATOM   3859 1HD  LYS A 240      -5.794  -5.667  78.412  1.00  8.410          H  
ATOM   3860 2HD  LYS A 240      -5.460  -6.745  79.776  1.00  8.410          H  
ATOM   3861 1HE  LYS A 240      -3.486  -5.407  79.428  1.00  8.410          H  
ATOM   3862 2HE  LYS A 240      -3.108  -7.050  78.881  1.00  8.410          H  
ATOM   3863 1HZ  LYS A 240      -2.283  -5.391  77.338  1.00  8.410          H  
ATOM   3864 2HZ  LYS A 240      -3.417  -6.291  76.536  1.00  8.410          H  
ATOM   3865 3HZ  LYS A 240      -3.782  -4.773  77.101  1.00  8.410          H  
ATOM   3866  N   ASP A 241      -5.751  -9.679  75.334  1.00  4.750          N  
ATOM   3867  CA  ASP A 241      -5.202  -9.481  74.002  1.00  4.980          C  
ATOM   3868  C   ASP A 241      -5.704 -10.540  73.016  1.00  4.680          C  
ATOM   3869  O   ASP A 241      -5.314 -10.539  71.845  1.00  4.840          O  
ATOM   3870  CB  ASP A 241      -3.677  -9.539  74.077  1.00  6.880          C  
ATOM   3871  CG  ASP A 241      -3.066  -8.403  74.934  1.00  6.880          C  
ATOM   3872  OD1 ASP A 241      -3.639  -7.331  75.046  1.00  6.880          O  
ATOM   3873  OD2 ASP A 241      -2.039  -8.636  75.506  1.00  6.880          O  
ATOM   3874  H   ASP A 241      -5.204 -10.183  76.019  1.00  5.700          H  
ATOM   3875  HA  ASP A 241      -5.507  -8.498  73.641  1.00  5.980          H  
ATOM   3876 1HB  ASP A 241      -3.377 -10.500  74.495  1.00  8.260          H  
ATOM   3877 2HB  ASP A 241      -3.265  -9.482  73.069  1.00  8.260          H  
ATOM   3878  N   GLU A 242      -6.525 -11.474  73.502  1.00  4.590          N  
ATOM   3879  CA  GLU A 242      -7.079 -12.542  72.678  1.00  4.720          C  
ATOM   3880  C   GLU A 242      -8.601 -12.583  72.800  1.00  4.630          C  
ATOM   3881  O   GLU A 242      -9.311 -12.347  71.820  1.00  5.180          O  
ATOM   3882  CB  GLU A 242      -6.489 -13.908  73.061  1.00  6.560          C  
ATOM   3883  CG  GLU A 242      -4.991 -14.070  72.777  1.00  6.560          C  
ATOM   3884  CD  GLU A 242      -4.466 -15.451  73.130  1.00  6.560          C  
ATOM   3885  OE1 GLU A 242      -5.234 -16.246  73.619  1.00  6.560          O  
ATOM   3886  OE2 GLU A 242      -3.305 -15.704  72.906  1.00  6.560          O  
ATOM   3887  H   GLU A 242      -6.833 -11.407  74.468  1.00  5.510          H  
ATOM   3888  HA  GLU A 242      -6.833 -12.340  71.635  1.00  5.660          H  
ATOM   3889 1HB  GLU A 242      -6.636 -14.082  74.122  1.00  7.870          H  
ATOM   3890 2HB  GLU A 242      -7.021 -14.693  72.525  1.00  7.870          H  
ATOM   3891 1HG  GLU A 242      -4.812 -13.878  71.720  1.00  7.870          H  
ATOM   3892 2HG  GLU A 242      -4.445 -13.322  73.349  1.00  7.870          H  
ATOM   3893  N   LEU A 243      -9.113 -12.871  74.004  1.00  4.280          N  
ATOM   3894  CA  LEU A 243     -10.553 -12.956  74.179  1.00  4.500          C  
ATOM   3895  C   LEU A 243     -11.229 -11.644  73.988  1.00  4.980          C  
ATOM   3896  O   LEU A 243     -12.281 -11.594  73.371  1.00  5.330          O  
ATOM   3897  CB  LEU A 243     -10.955 -13.516  75.535  1.00  6.210          C  
ATOM   3898  CG  LEU A 243     -10.735 -14.993  75.768  1.00  6.210          C  
ATOM   3899  CD1 LEU A 243     -10.976 -15.274  77.248  1.00  6.210          C  
ATOM   3900  CD2 LEU A 243     -11.747 -15.815  74.885  1.00  6.210          C  
ATOM   3901  H   LEU A 243      -8.490 -12.992  74.796  1.00  5.140          H  
ATOM   3902  HA  LEU A 243     -10.943 -13.607  73.419  1.00  5.400          H  
ATOM   3903 1HB  LEU A 243     -10.411 -12.969  76.312  1.00  7.450          H  
ATOM   3904 2HB  LEU A 243     -11.999 -13.326  75.658  1.00  7.450          H  
ATOM   3905  HG  LEU A 243      -9.708 -15.260  75.519  1.00  7.450          H  
ATOM   3906 1HD1 LEU A 243     -10.810 -16.302  77.462  1.00  7.450          H  
ATOM   3907 2HD1 LEU A 243     -10.321 -14.698  77.828  1.00  7.450          H  
ATOM   3908 3HD1 LEU A 243     -11.969 -15.025  77.514  1.00  7.450          H  
ATOM   3909 1HD2 LEU A 243     -11.621 -16.865  75.049  1.00  7.450          H  
ATOM   3910 2HD2 LEU A 243     -12.766 -15.533  75.152  1.00  7.450          H  
ATOM   3911 3HD2 LEU A 243     -11.598 -15.625  73.836  1.00  7.450          H  
ATOM   3912  N   LYS A 244     -10.634 -10.553  74.445  1.00  5.080          N  
ATOM   3913  CA  LYS A 244     -11.356  -9.299  74.253  1.00  5.700          C  
ATOM   3914  C   LYS A 244     -11.607  -9.087  72.768  1.00  5.950          C  
ATOM   3915  O   LYS A 244     -12.725  -8.767  72.364  1.00  6.450          O  
ATOM   3916  CB  LYS A 244     -10.630  -8.088  74.816  1.00  7.730          C  
ATOM   3917  CG  LYS A 244     -11.418  -6.776  74.696  1.00  7.730          C  
ATOM   3918  CD  LYS A 244     -10.672  -5.601  75.337  1.00  7.730          C  
ATOM   3919  CE  LYS A 244     -11.527  -4.310  75.350  1.00  7.730          C  
ATOM   3920  NZ  LYS A 244     -11.749  -3.711  73.973  1.00  7.730          N  
ATOM   3921  H   LYS A 244      -9.743 -10.639  74.948  1.00  6.100          H  
ATOM   3922  HA  LYS A 244     -12.321  -9.376  74.754  1.00  6.840          H  
ATOM   3923 1HB  LYS A 244     -10.348  -8.259  75.858  1.00  9.280          H  
ATOM   3924 2HB  LYS A 244      -9.740  -7.940  74.245  1.00  9.280          H  
ATOM   3925 1HG  LYS A 244     -11.578  -6.550  73.638  1.00  9.280          H  
ATOM   3926 2HG  LYS A 244     -12.395  -6.886  75.166  1.00  9.280          H  
ATOM   3927 1HD  LYS A 244     -10.398  -5.858  76.361  1.00  9.280          H  
ATOM   3928 2HD  LYS A 244      -9.757  -5.411  74.774  1.00  9.280          H  
ATOM   3929 1HE  LYS A 244     -12.496  -4.540  75.789  1.00  9.280          H  
ATOM   3930 2HE  LYS A 244     -11.024  -3.571  75.973  1.00  9.280          H  
ATOM   3931 1HZ  LYS A 244     -12.306  -2.879  74.063  1.00  9.280          H  
ATOM   3932 2HZ  LYS A 244     -10.866  -3.476  73.558  1.00  9.280          H  
ATOM   3933 3HZ  LYS A 244     -12.252  -4.358  73.328  1.00  9.280          H  
ATOM   3934  N   LYS A 245     -10.577  -9.321  71.941  1.00  5.870          N  
ATOM   3935  CA  LYS A 245     -10.707  -9.122  70.503  1.00  6.440          C  
ATOM   3936  C   LYS A 245     -11.827  -9.986  69.926  1.00  6.560          C  
ATOM   3937  O   LYS A 245     -12.587  -9.530  69.070  1.00  7.260          O  
ATOM   3938  CB  LYS A 245      -9.394  -9.457  69.789  1.00  8.790          C  
ATOM   3939  CG  LYS A 245      -8.248  -8.478  70.040  1.00  8.790          C  
ATOM   3940  CD  LYS A 245      -6.979  -8.903  69.288  1.00  8.790          C  
ATOM   3941  CE  LYS A 245      -5.808  -7.973  69.591  1.00  8.790          C  
ATOM   3942  NZ  LYS A 245      -4.567  -8.370  68.856  1.00  8.790          N  
ATOM   3943  H   LYS A 245      -9.691  -9.608  72.338  1.00  7.040          H  
ATOM   3944  HA  LYS A 245     -10.957  -8.078  70.324  1.00  7.730          H  
ATOM   3945 1HB  LYS A 245      -9.057 -10.446  70.099  1.00 10.550          H  
ATOM   3946 2HB  LYS A 245      -9.572  -9.499  68.715  1.00 10.550          H  
ATOM   3947 1HG  LYS A 245      -8.545  -7.483  69.712  1.00 10.550          H  
ATOM   3948 2HG  LYS A 245      -8.031  -8.442  71.109  1.00 10.550          H  
ATOM   3949 1HD  LYS A 245      -6.704  -9.918  69.586  1.00 10.550          H  
ATOM   3950 2HD  LYS A 245      -7.170  -8.896  68.215  1.00 10.550          H  
ATOM   3951 1HE  LYS A 245      -6.075  -6.955  69.310  1.00 10.550          H  
ATOM   3952 2HE  LYS A 245      -5.606  -8.003  70.664  1.00 10.550          H  
ATOM   3953 1HZ  LYS A 245      -3.822  -7.731  69.091  1.00 10.550          H  
ATOM   3954 2HZ  LYS A 245      -4.286  -9.314  69.103  1.00 10.550          H  
ATOM   3955 3HZ  LYS A 245      -4.741  -8.332  67.865  1.00 10.550          H  
ATOM   3956  N   ILE A 246     -11.929 -11.223  70.414  1.00  6.010          N  
ATOM   3957  CA  ILE A 246     -12.953 -12.177  69.999  1.00  6.310          C  
ATOM   3958  C   ILE A 246     -14.348 -11.706  70.437  1.00  6.770          C  
ATOM   3959  O   ILE A 246     -15.282 -11.661  69.648  1.00  7.450          O  
ATOM   3960  CB  ILE A 246     -12.639 -13.563  70.619  1.00  8.710          C  
ATOM   3961  CG1 ILE A 246     -11.326 -14.095  70.013  1.00  8.710          C  
ATOM   3962  CG2 ILE A 246     -13.780 -14.571  70.373  1.00  8.710          C  
ATOM   3963  CD1 ILE A 246     -10.707 -15.283  70.749  1.00  8.710          C  
ATOM   3964  H   ILE A 246     -11.205 -11.524  71.080  1.00  7.210          H  
ATOM   3965  HA  ILE A 246     -12.938 -12.251  68.910  1.00  7.570          H  
ATOM   3966  HB  ILE A 246     -12.498 -13.443  71.681  1.00 10.460          H  
ATOM   3967 1HG1 ILE A 246     -11.522 -14.376  68.985  1.00 10.460          H  
ATOM   3968 2HG1 ILE A 246     -10.600 -13.295  70.000  1.00 10.460          H  
ATOM   3969 1HG2 ILE A 246     -13.551 -15.528  70.825  1.00 10.460          H  
ATOM   3970 2HG2 ILE A 246     -14.710 -14.207  70.793  1.00 10.460          H  
ATOM   3971 3HG2 ILE A 246     -13.887 -14.699  69.312  1.00 10.460          H  
ATOM   3972 1HD1 ILE A 246      -9.794 -15.555  70.247  1.00 10.460          H  
ATOM   3973 2HD1 ILE A 246     -10.470 -15.004  71.761  1.00 10.460          H  
ATOM   3974 3HD1 ILE A 246     -11.379 -16.132  70.760  1.00 10.460          H  
ATOM   3975  N   VAL A 247     -14.488 -11.336  71.704  1.00  6.570          N  
ATOM   3976  CA  VAL A 247     -15.763 -10.909  72.272  1.00  7.180          C  
ATOM   3977  C   VAL A 247     -16.304  -9.662  71.586  1.00  7.830          C  
ATOM   3978  O   VAL A 247     -17.491  -9.601  71.254  1.00  8.470          O  
ATOM   3979  CB  VAL A 247     -15.641 -10.669  73.792  1.00  9.810          C  
ATOM   3980  CG1 VAL A 247     -16.921 -10.032  74.352  1.00  9.810          C  
ATOM   3981  CG2 VAL A 247     -15.405 -11.985  74.493  1.00  9.810          C  
ATOM   3982  H   VAL A 247     -13.665 -11.371  72.298  1.00  7.880          H  
ATOM   3983  HA  VAL A 247     -16.480 -11.720  72.117  1.00  8.620          H  
ATOM   3984  HB  VAL A 247     -14.803  -9.991  73.979  1.00 11.770          H  
ATOM   3985 1HG1 VAL A 247     -16.805  -9.876  75.423  1.00 11.770          H  
ATOM   3986 2HG1 VAL A 247     -17.111  -9.070  73.877  1.00 11.770          H  
ATOM   3987 3HG1 VAL A 247     -17.767 -10.697  74.170  1.00 11.770          H  
ATOM   3988 1HG2 VAL A 247     -15.313 -11.799  75.553  1.00 11.770          H  
ATOM   3989 2HG2 VAL A 247     -16.245 -12.637  74.309  1.00 11.770          H  
ATOM   3990 3HG2 VAL A 247     -14.497 -12.453  74.122  1.00 11.770          H  
ATOM   3991  N   ASP A 248     -15.432  -8.684  71.331  1.00  7.770          N  
ATOM   3992  CA  ASP A 248     -15.797  -7.423  70.682  1.00  8.480          C  
ATOM   3993  C   ASP A 248     -16.439  -7.595  69.300  1.00  9.110          C  
ATOM   3994  O   ASP A 248     -17.039  -6.654  68.780  1.00  9.890          O  
ATOM   3995  CB  ASP A 248     -14.587  -6.473  70.548  1.00 11.590          C  
ATOM   3996  CG  ASP A 248     -14.142  -5.732  71.878  1.00 11.590          C  
ATOM   3997  OD1 ASP A 248     -14.878  -5.748  72.835  1.00 11.590          O  
ATOM   3998  OD2 ASP A 248     -13.077  -5.118  71.882  1.00 11.590          O  
ATOM   3999  H   ASP A 248     -14.469  -8.799  71.658  1.00  9.320          H  
ATOM   4000  HA  ASP A 248     -16.525  -6.927  71.322  1.00 10.180          H  
ATOM   4001 1HB  ASP A 248     -13.732  -7.058  70.188  1.00 13.910          H  
ATOM   4002 2HB  ASP A 248     -14.803  -5.724  69.787  1.00 13.910          H  
ATOM   4003  N   LYS A 249     -16.288  -8.759  68.666  1.00  8.890          N  
ATOM   4004  CA  LYS A 249     -16.868  -8.986  67.353  1.00  9.590          C  
ATOM   4005  C   LYS A 249     -18.309  -9.513  67.429  1.00  9.960          C  
ATOM   4006  O   LYS A 249     -18.945  -9.725  66.394  1.00 10.750          O  
ATOM   4007  CB  LYS A 249     -16.011  -9.973  66.572  1.00 13.150          C  
ATOM   4008  CG  LYS A 249     -14.627  -9.475  66.198  1.00 13.150          C  
ATOM   4009  CD  LYS A 249     -13.763 -10.612  65.611  1.00 13.150          C  
ATOM   4010  CE  LYS A 249     -14.215 -11.057  64.206  1.00 13.150          C  
ATOM   4011  NZ  LYS A 249     -13.331 -12.127  63.662  1.00 13.150          N  
ATOM   4012  H   LYS A 249     -15.809  -9.549  69.117  1.00 10.670          H  
ATOM   4013  HA  LYS A 249     -16.889  -8.037  66.819  1.00 11.510          H  
ATOM   4014 1HB  LYS A 249     -15.876 -10.865  67.177  1.00 15.780          H  
ATOM   4015 2HB  LYS A 249     -16.539 -10.256  65.671  1.00 15.780          H  
ATOM   4016 1HG  LYS A 249     -14.713  -8.669  65.472  1.00 15.780          H  
ATOM   4017 2HG  LYS A 249     -14.139  -9.084  67.089  1.00 15.780          H  
ATOM   4018 1HD  LYS A 249     -12.727 -10.278  65.564  1.00 15.780          H  
ATOM   4019 2HD  LYS A 249     -13.810 -11.477  66.282  1.00 15.780          H  
ATOM   4020 1HE  LYS A 249     -15.227 -11.450  64.252  1.00 15.780          H  
ATOM   4021 2HE  LYS A 249     -14.194 -10.202  63.532  1.00 15.780          H  
ATOM   4022 1HZ  LYS A 249     -13.642 -12.415  62.747  1.00 15.780          H  
ATOM   4023 2HZ  LYS A 249     -12.378 -11.804  63.597  1.00 15.780          H  
ATOM   4024 3HZ  LYS A 249     -13.370 -12.942  64.303  1.00 15.780          H  
ATOM   4025  N   THR A 250     -18.808  -9.765  68.641  1.00  9.500          N  
ATOM   4026  CA  THR A 250     -20.140 -10.335  68.838  1.00  9.950          C  
ATOM   4027  C   THR A 250     -21.217  -9.430  68.256  1.00 10.810          C  
ATOM   4028  O   THR A 250     -21.235  -8.224  68.499  1.00 11.290          O  
ATOM   4029  CB  THR A 250     -20.453 -10.571  70.347  1.00 13.750          C  
ATOM   4030  OG1 THR A 250     -19.453 -11.403  70.925  1.00 13.750          O  
ATOM   4031  CG2 THR A 250     -21.803 -11.307  70.502  1.00 13.750          C  
ATOM   4032  H   THR A 250     -18.242  -9.563  69.466  1.00 11.400          H  
ATOM   4033  HA  THR A 250     -20.190 -11.287  68.321  1.00 11.940          H  
ATOM   4034  HB  THR A 250     -20.480  -9.618  70.875  1.00 16.500          H  
ATOM   4035  HG1 THR A 250     -18.638 -10.876  71.014  1.00 16.500          H  
ATOM   4036 1HG2 THR A 250     -21.997 -11.482  71.558  1.00 16.500          H  
ATOM   4037 2HG2 THR A 250     -22.604 -10.709  70.093  1.00 16.500          H  
ATOM   4038 3HG2 THR A 250     -21.762 -12.262  69.982  1.00 16.500          H  
ATOM   4039  N   ILE A 251     -22.132 -10.034  67.507  1.00 11.120          N  
ATOM   4040  CA  ILE A 251     -23.262  -9.328  66.909  1.00 12.030          C  
ATOM   4041  C   ILE A 251     -24.151  -8.678  67.982  1.00 12.190          C  
ATOM   4042  O   ILE A 251     -24.379  -9.248  69.052  1.00 12.240          O  
ATOM   4043  CB  ILE A 251     -24.099 -10.275  66.011  1.00 16.480          C  
ATOM   4044  CG1 ILE A 251     -24.635 -11.468  66.854  1.00 16.480          C  
ATOM   4045  CG2 ILE A 251     -23.245 -10.748  64.830  1.00 16.480          C  
ATOM   4046  CD1 ILE A 251     -25.695 -12.301  66.205  1.00 16.480          C  
ATOM   4047  H   ILE A 251     -22.014 -11.022  67.352  1.00 13.340          H  
ATOM   4048  HA  ILE A 251     -22.869  -8.531  66.277  1.00 14.440          H  
ATOM   4049  HB  ILE A 251     -24.965  -9.733  65.619  1.00 19.770          H  
ATOM   4050 1HG1 ILE A 251     -23.807 -12.118  67.110  1.00 19.770          H  
ATOM   4051 2HG1 ILE A 251     -25.060 -11.095  67.733  1.00 19.770          H  
ATOM   4052 1HG2 ILE A 251     -23.830 -11.392  64.173  1.00 19.770          H  
ATOM   4053 2HG2 ILE A 251     -22.913  -9.878  64.263  1.00 19.770          H  
ATOM   4054 3HG2 ILE A 251     -22.377 -11.294  65.190  1.00 19.770          H  
ATOM   4055 1HD1 ILE A 251     -25.995 -13.076  66.881  1.00 19.770          H  
ATOM   4056 2HD1 ILE A 251     -26.537 -11.673  65.997  1.00 19.770          H  
ATOM   4057 3HD1 ILE A 251     -25.333 -12.750  65.286  1.00 19.770          H  
ATOM   4058  N   ASN A 252     -24.695  -7.500  67.685  1.00 12.420          N  
ATOM   4059  CA  ASN A 252     -25.550  -6.775  68.628  1.00 12.690          C  
ATOM   4060  C   ASN A 252     -26.914  -7.428  68.815  1.00 12.920          C  
ATOM   4061  O   ASN A 252     -27.684  -7.051  69.692  1.00 13.380          O  
ATOM   4062  CB  ASN A 252     -25.721  -5.359  68.144  1.00 17.660          C  
ATOM   4063  CG  ASN A 252     -26.325  -5.371  66.794  1.00 17.660          C  
ATOM   4064  OD1 ASN A 252     -25.763  -6.062  65.924  1.00 17.660          O  
ATOM   4065  ND2 ASN A 252     -27.414  -4.678  66.588  1.00 17.660          N  
ATOM   4066  H   ASN A 252     -24.503  -7.071  66.780  1.00 14.900          H  
ATOM   4067  HA  ASN A 252     -25.054  -6.763  69.600  1.00 15.230          H  
ATOM   4068 1HB  ASN A 252     -26.366  -4.804  68.825  1.00 21.190          H  
ATOM   4069 2HB  ASN A 252     -24.754  -4.855  68.106  1.00 21.190          H  
ATOM   4070 1HD2 ASN A 252     -27.850  -4.681  65.686  1.00 21.190          H  
ATOM   4071 2HD2 ASN A 252     -27.821  -4.152  67.336  1.00 21.190          H  
ATOM   4072  N   ASN A 253     -27.186  -8.419  67.980  1.00 12.710          N  
ATOM   4073  CA  ASN A 253     -28.419  -9.176  67.991  1.00 13.070          C  
ATOM   4074  C   ASN A 253     -28.260 -10.500  68.743  1.00 13.500          C  
ATOM   4075  O   ASN A 253     -29.166 -11.340  68.726  1.00 13.730          O  
ATOM   4076  CB  ASN A 253     -28.868  -9.400  66.560  1.00 18.150          C  
ATOM   4077  CG  ASN A 253     -29.285  -8.108  65.904  1.00 18.150          C  
ATOM   4078  OD1 ASN A 253     -30.044  -7.325  66.493  1.00 18.150          O  
ATOM   4079  ND2 ASN A 253     -28.798  -7.853  64.710  1.00 18.150          N  
ATOM   4080  H   ASN A 253     -26.481  -8.628  67.290  1.00 15.250          H  
ATOM   4081  HA  ASN A 253     -29.176  -8.593  68.515  1.00 15.680          H  
ATOM   4082 1HB  ASN A 253     -28.054  -9.833  65.984  1.00 21.780          H  
ATOM   4083 2HB  ASN A 253     -29.697 -10.097  66.535  1.00 21.780          H  
ATOM   4084 1HD2 ASN A 253     -29.036  -7.000  64.247  1.00 21.780          H  
ATOM   4085 2HD2 ASN A 253     -28.162  -8.505  64.239  1.00 21.780          H  
ATOM   4086  N   PHE A 254     -27.124 -10.672  69.425  1.00 13.740          N  
ATOM   4087  CA  PHE A 254     -26.861 -11.861  70.221  1.00 14.310          C  
ATOM   4088  C   PHE A 254     -27.678 -11.850  71.501  1.00 14.800          C  
ATOM   4089  O   PHE A 254     -27.652 -10.873  72.251  1.00 15.280          O  
ATOM   4090  CB  PHE A 254     -25.385 -11.926  70.596  1.00 19.810          C  
ATOM   4091  CG  PHE A 254     -24.988 -13.119  71.366  1.00 19.810          C  
ATOM   4092  CD1 PHE A 254     -24.838 -14.325  70.740  1.00 19.810          C  
ATOM   4093  CD2 PHE A 254     -24.749 -13.038  72.722  1.00 19.810          C  
ATOM   4094  CE1 PHE A 254     -24.465 -15.429  71.441  1.00 19.810          C  
ATOM   4095  CE2 PHE A 254     -24.365 -14.146  73.424  1.00 19.810          C  
ATOM   4096  CZ  PHE A 254     -24.223 -15.338  72.776  1.00 19.810          C  
ATOM   4097  H   PHE A 254     -26.394  -9.955  69.389  1.00 16.490          H  
ATOM   4098  HA  PHE A 254     -27.136 -12.735  69.643  1.00 17.170          H  
ATOM   4099 1HB  PHE A 254     -24.783 -11.901  69.718  1.00 23.770          H  
ATOM   4100 2HB  PHE A 254     -25.128 -11.039  71.176  1.00 23.770          H  
ATOM   4101  HD1 PHE A 254     -25.016 -14.389  69.677  1.00 23.770          H  
ATOM   4102  HD2 PHE A 254     -24.868 -12.075  73.230  1.00 23.770          H  
ATOM   4103  HE1 PHE A 254     -24.351 -16.386  70.941  1.00 23.770          H  
ATOM   4104  HE2 PHE A 254     -24.173 -14.080  74.494  1.00 23.770          H  
ATOM   4105  HZ  PHE A 254     -23.908 -16.223  73.324  1.00 23.770          H  
ATOM   4106  N   HIS A 255     -28.381 -12.945  71.753  1.00 14.820          N  
ATOM   4107  CA  HIS A 255     -29.208 -13.090  72.938  1.00 15.430          C  
ATOM   4108  C   HIS A 255     -29.037 -14.459  73.589  1.00 15.690          C  
ATOM   4109  O   HIS A 255     -29.618 -15.438  73.109  1.00 16.290          O  
ATOM   4110  OXT HIS A 255     -28.659 -14.503  74.762  1.00 23.140          O  
ATOM   4111  CB  HIS A 255     -30.697 -12.890  72.607  1.00 20.460          C  
ATOM   4112  CG  HIS A 255     -31.077 -11.500  72.097  1.00 20.460          C  
ATOM   4113  ND1 HIS A 255     -30.937 -11.111  70.776  1.00 20.460          N  
ATOM   4114  CD2 HIS A 255     -31.596 -10.434  72.749  1.00 20.460          C  
ATOM   4115  CE1 HIS A 255     -31.354  -9.867  70.644  1.00 20.460          C  
ATOM   4116  NE2 HIS A 255     -31.762  -9.432  71.825  1.00 20.460          N  
ATOM   4117  H   HIS A 255     -28.345 -13.701  71.089  1.00 17.780          H  
ATOM   4118  HA  HIS A 255     -28.922 -12.330  73.670  1.00 18.520          H  
ATOM   4119 1HB  HIS A 255     -30.996 -13.623  71.842  1.00 24.560          H  
ATOM   4120 2HB  HIS A 255     -31.286 -13.100  73.495  1.00 24.560          H  
ATOM   4121  HD1 HIS A 255     -30.356 -11.538  70.058  1.00 24.560          H  
ATOM   4122  HD2 HIS A 255     -31.879 -10.269  73.786  1.00 24.560          H  
ATOM   4123  HE1 HIS A 255     -31.325  -9.385  69.669  1.00 24.560          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 -1327.83 125.905 1084.47 -90.097 29.129 59.7343 523.177 -581.576 -1.53492 -11.3009 -454.786 -75.2988 -192.949 -5.16608 -24.4116 -32.6839 0 2.15651 14.4477 127.521 231.477 -34.3535 49.0432 -75.8504 -8.6785 157.934 -511.518
ASN:NtermProteinFull_1 -0.98345 0.04322 0.96751 -0.34457 0.06522 0.68155 0.01444 -0.52859 -0 -0 -0.14696 0.12088 0 0 0 0 0 -0.0121 0.00161 0 1.95249 0 0 -0.93687 0 0.02634 0.92072
TRP_2 -2.62652 0.23602 1.26265 -0.82823 0.03867 0.33256 0.15977 -0.86135 -0 -0 -0.13664 -0.18189 0 0 0 0 0 -0.00632 0.00117 0 1.45323 -0.2235 0 1.6906 0.10129 0.07356 0.48508
VAL_3 -1.90998 0.15054 0.83818 -0.2688 0.15843 0.05646 0.00107 -0.72512 -0 -0 -0.00366 -0.31567 0 0 0 0 0 -0.08 0.002 0.27744 0 -0.77812 0 1.9342 -0.11207 0.08424 -0.69088
TYR_4 -3.0514 0.2097 1.15221 -0.61566 0.03649 0.34154 0.37392 -0.86724 -0 -0 -0.24759 -0.1471 0 0 0 0 0 -0.00851 0.04211 0 1.95359 -0.42009 0.01907 1.2797 -0.37668 0.0965 -0.22946
SER_5 -1.95587 0.2986 1.78623 -0.02677 0 0.02231 0.18631 -0.78356 -0.00984 -0.0303 -0.44727 -0.19082 0 0 0 0 0 0.00304 0.00118 0.43212 0 -0.03149 0.6011 -0.77834 -0.51615 0.63471 -0.8048
PRO_6 -1.79865 0.4987 1.70314 -0.2074 0.00993 0.15407 0.38786 -0.72042 -0 -0 0.26735 -0.0436 0 0 0 0 0 -0.00694 0.00396 0.42118 0 -0.87388 0 -2.4119 -0.56305 0.7651 -2.41455
SER_7 -1.31669 0.11165 1.4669 -0.02974 0.01678 0.02955 0.33011 -0.67163 -0 -0 -0.07268 -0.12874 0 0 0 0 0 -0.00756 0.00135 0.08932 0 0.07609 0.6 -0.77834 -0.00418 0.21395 -0.07386
PHE_8 -3.48868 0.29729 2.10955 -0.80764 0.04885 0.09291 0.06804 -1.26986 -0.01722 -0.12951 0.3901 -0.43497 0 0 0 0 0 -0.05406 1e-05 0 2.37219 -0.08034 0 1.0402 0.06642 0.07734 0.28063
LEU_9 -3.15834 0.11568 2.31035 -0.47234 0.22503 0.09171 0.50488 -1.2789 -0 -0 -0.47174 0.12965 0 0 0 0 0 0.0009 0.02246 0.59446 0 -0.30749 0 0.18072 -0.27453 0.17157 -1.61592
ILE_10 -4.60274 0.49994 4.41235 -0.49113 0.40947 0.12855 2.66236 -2.21484 -0.00843 -0.05937 -3.36103 -0.38525 0 0 -0.68375 0 0 0.01786 0.00815 0.25948 0 -0.48796 0 0.73287 -0.12793 0.46393 -2.82749
SER_11 -4.4523 0.71667 3.54332 -0.02625 0 0.03924 1.59524 -1.99189 -0 -0 -0.50579 -0.9998 0 0 0 0 0 -0.03285 0.00363 0.18494 0 -0.09039 0.60039 -0.77834 -0.30326 0.81078 -1.68666
GLU_12 -2.41977 0.3668 2.28385 -0.22143 0.03392 0.32015 0.72018 -1.19325 -0 -0 0.18861 -0.61352 0 0 0 0 0 0.00904 0.01686 0 3.11465 -0.31684 0 -2.7348 -0.6249 0.53369 -0.53676
SER_13 -2.33575 0.24847 3.2582 -0.02485 0.00024 0.02337 1.29355 -1.49625 -0 -0 -0.28995 0.13013 0 0 0 0 0 -0.03086 0.00899 0.46205 0 0.10375 0.6031 -0.77834 -0.11727 0.1862 1.24478
ASP_14 -4.25715 0.13262 5.68954 -0.11925 0.02288 0.37393 2.30114 -2.4981 -0.00738 -0.09922 -2.87272 -0.1675 0 0 -0.68375 0 0 0.29161 0.0022 0 2.35056 -0.24966 0 -2.3716 -0.15307 0.61073 -1.70418
PHE_15 -5.35946 0.88406 3.22544 -0.46041 0.07682 0.12811 1.24596 -1.87112 -0.00843 -0.05937 -0.50395 0.17539 0 0 0 0 0 0.01271 0.44444 0 2.90066 0.17053 0 1.0402 -0.59227 1.24926 2.69858
ARG_16 -6.28188 0.8321 4.84353 -0.80204 0.14527 0.49821 1.98954 -2.20696 -0.01195 -0.14856 -0.41213 0.2617 0 0 0 0 0 -0.01673 0.19268 3.0039 0 -0.22414 0 -1.2888 -0.21445 1.16334 1.32262
LYS_17 -3.61906 0.27341 2.85148 -0.40385 0.07244 0.19484 1.45948 -1.37715 -0 -0 -1.02367 0.11855 0 0 0 0 0 -0.10927 0.03419 1.71753 0 -0.0563 0 -1.5107 -0.27001 0.56065 -1.08744
LEU_18 -5.22247 0.55786 3.8004 -0.50908 0.2193 0.13711 1.36239 -1.86022 -0 -0 -0.28729 0.18645 0 0 0 0 0 0.07487 0.03591 0.18039 0 -0.16696 0 0.18072 -0.51541 0.33856 -1.48747
ASN_19 -4.45916 0.2234 5.32308 -0.16325 0.01071 0.23666 2.22682 -2.47835 -0.01195 -0.14856 -1.66255 -0.29835 0 0 0 0 0 0.19756 0.01222 0 1.63029 0.23963 0 -0.93687 -0.06695 0.55476 0.42913
GLY_20 -3.28444 0.21885 4.06515 -5e-05 0 0 1.97547 -2.04557 -0 -0 -1.50262 -0.41773 0 0 0 0 0 -0.08939 0 0 0 0.19964 0 0.83697 0.71479 0.48714 1.15821
ILE_21 -5.99376 0.35071 5.02024 -0.5089 0.37213 0.10508 2.46834 -2.76405 -0 -0 -2.00067 0.03397 0 0 0 0 0 -0.01695 0.06942 0.56388 0 -0.39139 0 0.73287 0.57507 0.32615 -1.05786
SER_22 -4.33815 0.19257 5.35684 -0.02709 0 0.06292 2.40535 -2.50622 -0 -0 -2.14526 -0.61188 0 0 0 0 0 0.02266 0.00328 0.66886 0 0.34986 0.61388 -0.77834 0.13858 0.27802 -0.31414
GLY_23 -3.53579 0.16235 4.57449 -4e-05 0 0 2.09867 -2.16402 -0 -0 -2.3043 -0.4122 0 0 0 0 0 -0.00292 0 0 0 0.55384 0 0.83697 0.41341 0.14427 0.36471
ILE_24 -5.80546 0.40063 5.28239 -0.50523 0.38724 0.10286 2.61925 -2.76056 -0 -0 -2.23045 0.02381 0 0 0 0 0 -0.0649 0.06489 0.50638 0 -0.45326 0 0.73287 0.31497 0.2376 -1.14697
ASN_25 -5.48751 0.27345 5.47604 -0.17925 0.03955 0.26774 2.59412 -2.83407 -0 -0 -2.41191 -0.30808 0 0 0 0 0 0.00689 0.00179 0 1.4141 0.46084 0 -0.93687 0.09057 0.30483 -1.22779
LYS_26 -4.73182 0.27097 5.45574 -0.30574 0.02939 0.1358 2.50173 -2.54082 -0 -0 -2.34593 -0.02537 0 0 0 0 0 0.03834 0.00952 1.76043 0 0.01129 0 -1.5107 -0.12323 0.24592 -1.12449
LYS_27 -4.83683 0.26948 5.74251 -0.30395 0.02704 0.13466 2.69268 -2.62666 -0 -0 -2.30102 -0.0187 0 0 0 0 0 -0.00423 0.01072 1.7374 0 0.00162 0 -1.5107 -0.39727 0.20864 -1.17462
LEU_28 -6.23676 0.37826 5.94587 -0.48368 0.21125 0.11468 2.6539 -2.90775 -0.00886 -0.10321 -2.21687 0.22825 0 0 0 0 0 -0.0078 0.03511 0.34842 0 -0.27633 0 0.18072 -0.36873 0.26138 -2.25216
LEU_29 -4.53986 0.29983 4.71932 -0.47239 0.19741 0.11148 2.09923 -2.3342 -0 -0 -1.23926 0.21109 0 0 0 0 0 0.10087 0.03653 0.31983 0 -0.27859 0 0.18072 -0.32737 0.2978 -0.61756
VAL_30 -4.67495 0.42372 4.06796 -0.311 0.22181 0.07088 2.20439 -2.25115 -0.02089 -0.16494 -1.49844 -0.13225 0 0 0 0 0 -0.0677 0.00035 0.08762 0 -0.36332 0 1.9342 -0.192 0.24509 -0.42063
GLU_31 -3.63446 0.18329 4.25924 -0.2207 0.02615 0.31106 1.66654 -1.93494 -0.00886 -0.10321 -0.79406 -0.61383 0 0 0 0 0 -0.07893 0.01261 0 3.07827 -0.33559 0 -2.7348 -0.36834 0.24627 -1.0443
LYS_32 -3.19765 0.18523 3.5815 -0.33103 0.05504 0.18946 1.19756 -1.58147 -0 -0 -1.35859 -0.15216 0 0 0 0 0 -0.07719 0.02897 1.66281 0 0.0059 0 -1.5107 -0.45833 0.34419 -1.41645
LEU_33 -3.38161 0.31096 3.10571 -0.46484 0.20563 0.07846 1.56594 -1.62092 -0.02089 -0.16494 -0.78106 0.32475 0 0 0 0 0 -0.00509 0.03456 0.41169 0 -0.15706 0 0.18072 -0.36134 0.31859 -0.42074
ARG_34 -2.61355 0.07953 2.92331 -0.63215 0.07283 0.39218 0.97242 -1.11993 -0.00073 -0.00193 -1.57301 0.65925 0 0 0 -1.0813 0 -0.01993 0.16463 2.40417 0 -0.08857 0 -1.2888 -0.3787 0.27976 -0.85051
ILE_35 -1.82573 0.11826 1.26987 -0.47494 0.3157 0.10502 0.01697 -0.63749 -0 -0 0.09882 0.02879 0 0 0 0 0 -0.05183 0.00801 0.42456 0 -0.67423 0 0.73287 -0.39815 0.29535 -0.64815
GLU_36 -2.53255 0.081 3.01684 -0.20686 0.04636 0.32369 1.23294 -1.17697 -0.01663 -0.15719 -1.84754 -0.51145 0 0 0 -1.0813 0 0.00835 0.00862 0 3.0841 0.13899 0 -2.7348 -0.21858 0.21905 -2.32391
ASP_37 -4.1254 0.36615 4.45208 -0.10277 0.0063 0.30293 2.17453 -2.03402 -0.02228 -0.15194 -3.85661 -1.35019 0 0 -0.77807 -0.80915 0 0.0167 0.01966 0 2.12064 -0.2053 0 -2.3716 0.09906 0.25139 -5.99789
ILE_38 -5.12405 0.56311 0.41108 -0.56465 0.57247 0.16487 0.97828 -1.13949 -0 -0 -1.60429 -0.48662 0 0 -0.77807 0 0 0.04715 0.03818 3.14872 0 0.66071 0 0.73287 0.43381 0.85922 -1.08669
VAL_39 -4.74733 0.62911 1.2254 -0.29601 0.18805 0.05326 0.80005 -1.38159 -0.02228 -0.15194 -0.18929 -0.07655 0 0 0 0 0 -0.00216 0.01795 0.00701 0 -0.29155 0 1.9342 0.60464 0.80226 -0.89678
PHE_40 -1.56255 0.16637 1.37666 -0.86105 0.25186 0.43872 0.46223 -0.72736 -0 -0 0.2067 -0.43104 0 0 0 0 0 -0.06859 0.06866 0 3.30543 0.38986 0 1.0402 0.82775 0.36167 5.24553
THR_41 -4.63738 0.50803 2.96756 -0.11467 0.0992 0.07702 1.5444 -1.67103 -0 -0 -1.62654 -0.72273 0 0 -0.47994 0 0 0.06268 0.00628 0.04325 0 -0.46406 2.31916 -1.0874 0.36483 0.43526 -2.37607
ASP_42 -2.33618 0.10204 2.86118 -0.28377 0.09715 0.95814 1.04339 -1.30601 -0.01277 -0.07776 -2.31632 -2.87787 0 0 0 -0.69261 0 0.04613 0.30974 0 4.21261 -0.58334 0 -2.3716 -0.22631 0.57819 -2.87597
LEU_43 -5.77949 0.71593 1.47122 -0.59578 0.17007 0.15321 1.91761 -1.50859 -0 -0 -0.44552 0.24333 0 0 0 0 0 -0.06627 0.07377 0.756 0 -0.16851 0 0.18072 0.0806 0.56854 -2.23317
ASN_44 -2.13302 0.1324 1.91952 -0.37893 0.08379 0.75223 0.25351 -0.88163 -0.00384 -0.01554 -0.12444 -1.71073 0 0 0 0 0 -0.05356 0.04728 0 2.30747 -0.62015 0 -0.93687 -0.09684 0.28527 -1.17408
LYS_45 -4.20286 0.28107 3.19839 -0.45317 0.1093 0.24078 1.46489 -1.53955 -0.01245 -0.09089 -0.16289 -0.10034 0 0 0 0 0 0.04032 0.0022 1.77233 0 0.02611 0 -1.5107 -0.21931 0.20186 -0.9549
LYS_46 -3.49677 0.7362 2.35679 -0.51361 0.21338 0.30416 0.00217 -1.02234 -0.02709 -0.12653 0.11143 -0.04963 0 0 0 0 0 0.0025 0.02889 1.88896 0 0.26965 0 -1.5107 -0.07064 0.86159 -0.0416
TYR_47 -5.13087 0.85669 1.57197 -0.62926 0.04282 0.36828 0.28394 -1.27017 -0.03955 -0.21742 0.16246 -0.40022 0 0 0 0 0 -0.02438 0.05123 0 2.02549 0.2498 0.00539 1.2797 0.18968 1.24106 0.61665
GLU_48 -2.22423 0.28142 1.56681 -0.21059 0.02293 0.29173 0 -0.73893 -0 -0 -0.22687 -0.45072 0 0 0 0 0 -0.0089 0.01176 0 3.16829 -0.05232 0 -2.7348 0.02756 0.61157 -0.66529
VAL_49 -1.71777 0.11787 0.74072 -0.3123 0.19644 0.06732 0.02597 -0.59926 -0 -0 0.37852 -0.50592 0 0 0 0 0 0.01072 0.00846 0.12931 0 -0.38926 0 1.9342 -0.41155 0.21148 -0.11503
ASN_50 -2.31004 0.10933 1.34423 -0.27879 0.06255 0.52395 0.18611 -0.86155 -0 -0 0.37052 -0.87184 0 0 0 0 0 -0.04757 0.01859 0 1.92471 -0.836 0 -0.93687 0.11487 0.18209 -1.30571
VAL_51 -3.06944 0.12561 1.0044 -0.28233 0.16404 0.0642 0.09761 -0.85954 -0 -0 0.16541 -0.37459 0 0 0 0 0 -0.05328 0.00234 0.16414 0 -0.45648 0 1.9342 0.26083 0.22174 -0.89114
LEU_52 -2.78666 0.11918 1.50038 -0.47177 0.22289 0.0908 0.37995 -1.01339 -0 -0 -0.517 0.14962 0 0 0 0 0 0.00763 0.03224 0.55308 0 -0.28666 0 0.18072 -0.2126 0.18968 -1.86191
THR_53 -1.92409 0.25734 0.68542 -0.10604 0.08079 0.06818 0.08749 -0.5244 -0 -0 -0.05467 -0.84382 0 0 0 0 0 -0.00521 0.00736 0.09134 0 -0.59337 2.26746 -1.0874 -0.17704 0.14525 -1.6254
GLU_54 -2.15112 0.07169 1.48683 -0.37585 0.10523 0.52773 0.52958 -0.7134 -0 -0 0.0333 -0.52028 0 0 0 0 0 -0.00678 0.00143 0 3.32403 0.00325 0 -2.7348 -0.01494 0.09801 -0.3361
SER_55 -2.80916 0.55483 1.96072 -0.02764 0 0.04675 0.89346 -1.006 -0 -0 0.49214 -1.07248 0 0 -0.75075 0 0 0.27525 0.06261 0.47582 0 -0.37969 0.60525 -0.77834 0.23308 0.74145 -0.48271
PRO_56 -3.13164 0.60955 1.54258 -0.07525 0 0.04614 0.44529 -0.6678 -0 -0 0.53648 0.57884 0 0 0 0 0 -0.1787 0.02016 0.43015 0 -0.54393 0 -2.4119 0.00985 1.00338 -1.78681
ILE_57 -5.27401 0.65822 3.80829 -0.63834 0.48112 0.14172 2.55859 -2.24323 -0 -1e-05 -1.07604 -0.11779 0 0 -0.75075 0 0 0.23347 0.09796 0.3039 0 0.31436 0 0.73287 5.37412 0.65013 5.2546
LYS_58 -5.49552 0.45421 3.80749 -0.42982 0.10207 0.24367 1.92218 -2.1212 -0 -0 -0.77173 -0.12627 0 0 0 0 0 -0.03266 0.12128 1.78508 0 -0.03125 0 -1.5107 5.55469 0.4355 3.90705
ALA_59 -3.61698 0.46597 3.23624 -0.02382 0 0 1.68947 -1.93634 -0 -0 -0.78529 -0.37487 0 0 0 0 0 -0.0743 0 0 0 -0.38072 0 1.8394 -0.3312 0.3901 0.09764
GLN_60 -4.893 0.25833 4.93085 -0.78732 0.08672 0.79941 2.7192 -2.36957 -0.0079 -0.07157 -1.78331 -0.75286 0 0 0 0 0 -0.04581 0.01559 0 2.87773 -0.12063 0 -0.18838 -0.43879 0.43443 0.66312
LYS_61 -5.79048 0.28475 5.36895 -0.48631 0.11487 0.29039 2.50442 -2.4816 -0 -0 -3.2154 0.14106 0 0 0 0 0 -0.02491 0.03579 2.23953 0 -0.04746 0 -1.5107 -0.26065 0.31122 -2.52652
THR_62 -6.39638 0.53541 5.15045 -0.11793 0.04954 0.04922 2.92347 -2.83838 -0 -1e-05 -1.97712 -0.77274 0 0 0 0 0 0.11476 0.00282 0.71973 0 0.07391 2.2714 -1.0874 -0.11593 0.40767 -1.00752
VAL_63 -5.69526 0.58488 4.98056 -0.31664 0.22861 0.07233 2.78083 -2.72651 -0 -0 -2.55964 -0.1887 0 0 0 0 0 0.00171 0.03578 0.07473 0 -0.32274 0 1.9342 -0.01166 0.44654 -0.68099
LEU_64 -6.61557 0.38519 5.9672 -0.48369 0.26095 0.11253 2.85232 -3.10712 -0 -0 -2.18805 0.22467 0 0 0 0 0 -0.04329 0.0505 0.35693 0 -0.28002 0 0.18072 -0.19295 0.51564 -2.00403
THR_65 -6.07215 0.42475 5.11358 -0.20791 0.13535 0.07654 2.14205 -2.70554 -0 -0 -2.27869 -0.093 0 0 0 0 0 0.04984 0.00037 0.08899 0 0.0804 2.34413 -1.0874 -0.05571 0.43104 -1.61336
VAL_66 -5.1963 0.58016 3.64618 -0.33973 0.12499 0.07895 2.09769 -2.26476 -0.00274 -0.03302 -1.39966 0.11642 0 0 0 0 0 -0.01003 0.00023 1.02344 0 -0.22119 0 1.9342 0.06207 0.57712 0.77403
ARG_67 -5.98015 0.64532 4.76506 -0.45177 0.06581 0.22415 2.4336 -2.50732 -0.0079 -0.07157 -1.50864 0.39965 0 0 0 0 0 -0.06049 0.12554 2.06944 0 -0.17315 0 -1.2888 -0.29747 0.72375 -0.89494
ASN_68 -5.60638 0.59673 5.31631 -0.18015 0.02089 0.28074 1.82323 -2.6832 -0 -0 -2.04124 -0.38275 0 0 0 0 0 -0.02493 0.0017 0 1.57176 0.22033 0 -0.93687 -0.14224 0.6047 -1.56138
ILE_69 -5.73439 0.917 1.65273 -0.51342 0.42873 0.10574 1.67921 -1.70362 -0 -0 -0.64038 0.03689 0 0 0 0 0 -0.01093 0.00236 0.83785 0 -0.12986 0 0.73287 0.2814 0.57384 -1.48397
LEU_70 -4.22035 0.34192 1.48049 -0.73527 0.27615 0.32813 0.50574 -1.24461 -0.02806 -0.13358 -0.97721 -0.07446 0 0 0 0 0 -0.00337 0.60588 2.56392 0 0.35495 0 0.18072 0.50165 0.53751 0.26016
MET_71 -5.32099 0.53416 3.49459 -0.34033 0.11606 0.0778 1.17083 -1.85699 -0 -0 -0.12114 0.2676 0 0 0 0 0 -0.01267 0.0618 1.42559 0 -0.02749 0 0.60916 0.07839 0.41774 0.57409
ASN_72 -1.74155 0.2088 1.67386 -0.19171 0.03941 0.32761 0.20335 -0.69611 -0 -0 0.20238 -1.00043 0 0 0 0 0 -0.09809 0.00805 0 1.93128 -1.0251 0 -0.93687 -0.77811 0.18657 -1.68667
ASP_73 -3.86996 0.34142 4.75146 -0.10134 0.00145 0.29345 1.54311 -2.21566 -0.02557 -0.10747 -3.37496 -1.28645 0 0 -0.85878 -1.22281 0 0.00791 0.24713 0 2.17079 -0.14049 0 -2.3716 -0.48168 0.40516 -6.29488
TYR_74 -2.18676 0.18079 2.30874 -0.65748 0.06505 0.38828 0.88352 -1.21908 -0.02526 -0.14604 -1.67585 -0.2721 0 0 -0.85878 0 0 0.29717 0.01229 0 2.14191 -0.32621 1e-05 1.2797 0.84472 0.6331 1.66772
VAL_75 -6.75197 0.9886 1.48518 -0.2842 0.23428 0.05786 0.33505 -1.68805 -0 -0 0.33811 -0.20996 0 0 0 0 0 0.11106 0.27008 0.19311 0 -0.65703 0 1.9342 0.62081 0.63939 -2.38348
ASP_76 -4.70394 0.3644 6.34635 -0.15741 0.00684 0.47271 3.24543 -2.77085 -0.02428 -0.13771 -3.68986 -0.97325 0 0 -1.01734 0 0 -0.01118 0.00045 0 3.61208 0.03521 0 -2.3716 -0.34317 0.49709 -1.62005
ASN_77 -3.41609 0.2465 3.94821 -0.18219 0.02681 0.27349 1.47826 -1.89066 -0 -0 -1.16206 -0.34081 0 0 0 0 0 -0.05543 0.0024 0 1.4858 0.21084 0 -0.93687 -0.11422 0.30878 -0.11726
GLU_78 -2.95497 0.18102 4.18366 -0.20763 0.02129 0.27322 1.77185 -1.81172 -0 -0 -2.07946 -0.58172 0 0 -1.01734 0 0 0.00253 0.03996 0 3.03022 -0.2762 0 -2.7348 -0.2203 0.28985 -2.09054
ARG_79 -8.36452 0.68467 7.93528 -0.60072 0.06681 0.35302 4.10013 -3.87937 -0.0471 -0.27721 -3.55637 0.33028 0 0 0 -1.92309 0 -0.04108 0.0957 2.3922 0 -0.11121 0 -1.2888 -0.37984 0.51454 -3.99671
ILE_80 -8.05463 0.99065 5.22633 -0.49661 0.44048 0.09619 2.83362 -3.19805 -0.00991 -0.06663 -2.633 0.09945 0 0 0 0 0 -0.05504 0.01191 0.46606 0 -0.4592 0 0.73287 -0.05713 0.94863 -3.18401
GLU_81 -4.7658 0.28102 5.85875 -0.61516 0.11847 1.11832 2.56506 -2.66911 -0 -0 -2.95624 -0.63634 0 0 0 -0.86172 0 -0.00095 0.00012 0 3.59727 -0.18487 0 -2.7348 -0.16872 0.69985 -1.35486
SER_82 -4.19808 0.23225 5.17345 -0.0255 0 0.05967 2.20956 -2.44249 -0.00927 -0.11765 -1.77847 -0.62345 0 0 0 0 0 -0.01837 0.00423 0.63099 0 0.34671 0.60103 -0.77834 -0.08241 0.22267 -0.59346
TYR_83 -7.64253 0.52738 5.51756 -0.59435 0.19482 0.28402 3.42315 -3.2513 -0.01483 -0.13902 -3.08959 -0.27268 0 0 0 -0.70028 0 -0.00262 0.01223 0 2.89392 0.14039 0.00183 1.2797 0.04458 0.2384 -1.1492
VAL_84 -6.65549 0.64834 4.62857 -0.31991 0.25461 0.07375 2.92447 -3.06278 -0 -0 -2.64801 -0.1994 0 0 0 0 0 -0.04828 0.00736 0.0604 0 -0.28352 0 1.9342 -0.16546 0.39927 -2.45186
GLN_85 -5.18692 0.29085 6.10572 -0.26903 0.04376 0.2183 2.72944 -2.84411 -0.01918 -0.18428 -2.6945 -0.48168 0 0 0 -0.86172 0 0.02148 0.02677 0 2.88718 -0.05234 0 -0.18838 -0.14823 0.43194 -0.17494
GLN_86 -4.65845 0.25718 5.28824 -0.26642 0.05499 0.20911 2.50921 -2.56719 -0.01459 -0.1321 -2.4951 -0.47449 0 0 0 0 0 0.06957 0.07349 0 2.72903 -0.0615 0 -0.18838 -0.19891 0.38352 0.51721
ALA_87 -5.39986 0.87109 4.38722 -0.02464 2e-05 0 3.08832 -2.7928 -0.0015 -0.00653 -2.78901 -0.36755 0 0 0 0 0 -0.05134 0 0 0 -0.23049 0 1.8394 -0.40765 0.48746 -1.39787
ASN_88 -4.84273 0.21175 5.67571 -0.16569 0.02254 0.24113 2.83966 -2.82105 -0 -0 -3.35629 -0.34633 0 0 0 0 0 0.23199 0.02177 0 1.44488 0.55762 0 -0.93687 -0.18885 0.45153 -0.95923
PHE_89 -4.44374 0.2716 5.03626 -1.02066 0.08869 0.35517 2.07655 -2.37732 -0.00116 -0.01076 -1.45634 -0.01507 0 0 0 0 0 0.0063 0.04354 0 1.79703 -0.36433 0 1.0402 0.21163 0.32555 1.56315
PHE_90 -6.04362 0.41813 4.9028 -0.98815 0.07127 0.37019 2.42949 -2.69521 -0 -0 -2.31777 0.01631 0 0 0 0 0 0.01424 0.00505 0 1.7657 -0.47335 0 1.0402 0.1303 0.28912 -1.06529
PHE_91 -8.30388 0.79382 5.31858 -0.98768 0.14681 0.39744 2.92139 -3.07801 -0.01337 -0.09302 -3.77603 0.04237 0 0 0 0 0 -0.01309 0.0027 0 1.85745 -0.49263 0 1.0402 0.08127 0.35869 -3.79697
THR_92 -5.59469 0.48007 6.18169 -0.19681 0.1083 0.06785 2.63208 -2.87167 -0.0015 -0.00653 -3.0327 0.01743 0 0 0 0 0 -0.00514 0.00443 0.061 0 0.04229 2.27292 -1.0874 0.23192 0.40779 -0.28867
GLU_93 -5.80642 0.21909 7.10683 -0.46393 0.08272 0.93529 3.00996 -3.02523 -0 -0 -4.24427 -0.4571 0 0 0 -0.69276 0 -0.03983 0.01773 0 3.23479 -0.29982 0 -2.7348 -0.02171 0.28735 -2.8921
HIS_D_94 -7.46017 0.56496 6.53662 -0.70987 0.02141 0.77961 2.89452 -3.27006 -0.0033 -0.04099 -3.02348 -0.36465 0 0 0 0 0 -0.01956 0.00402 0 2.56803 -0.14578 0 -0.45461 -0.19282 0.23693 -2.07918
CYS_95 -6.72468 0.49776 5.22927 -0.06973 0 0.03427 2.4695 -2.60302 -0 -0 -3.3334 0.13626 0 0 0 0 0 0.296 0.00091 0.78297 0 0.30819 0 3.6196 -0.07192 0.38741 0.95939
LYS_96 -5.29836 0.35807 6.8263 -0.4454 0.12125 0.21989 2.97721 -2.93431 -0.01123 -0.06279 -3.93569 0.09968 0 0 0 -0.69276 0 0.03978 0.04839 2.636 0 0.02421 0 -1.5107 -0.24031 0.4763 -1.30447
LYS_97 -5.01856 0.26327 5.97182 -0.30101 0.02616 0.13204 2.68327 -2.68749 -0 -0 -2.36377 0.00129 0 0 0 0 0 -0.00695 0.0114 1.73737 0 0.00398 0 -1.5107 -0.36429 0.36209 -1.06008
ILE_98 -7.70712 0.59973 5.34507 -0.66053 0.52459 0.1481 2.56697 -2.86803 -0.00627 -0.04317 -2.18209 0.29142 0 0 0 0 0 -0.04927 0.05848 0.55814 0 -0.3997 0 0.73287 -0.22828 0.43882 -2.88028
GLY_99 -3.93903 0.20905 4.56186 -5e-05 0 0 1.88315 -2.22561 -0 -0 -1.8178 -0.42824 0 0 0 0 0 -0.09904 0 0 0 0.17806 0 0.83697 0.57485 0.32763 0.06179
LYS_100 -4.89927 0.20416 6.363 -0.44694 0.09423 0.25011 2.33768 -2.71664 -0.02097 -0.08238 -2.83815 -0.07935 0 0 0 0 0 0.0088 0.01505 1.96755 0 0.06945 0 -1.5107 0.54436 0.19879 -0.54124
GLU_101 -5.31732 0.18396 6.23876 -0.21329 0.02407 0.29582 2.5033 -2.81414 -1e-05 -0.00015 -2.59466 -0.59952 0 0 0 0 0 0.03829 0.0151 0 3.02953 -0.23467 0 -2.7348 -0.33469 0.26151 -2.2529
ILE_102 -7.65111 0.64777 4.71308 -0.50728 0.39939 0.10298 2.51455 -2.83328 -0 -0 -2.62761 -0.03827 0 0 0 0 0 -0.05815 0.00609 0.49638 0 -0.47076 0 0.73287 -0.24486 0.42836 -4.38985
LEU_103 -5.31237 0.25203 5.21322 -0.4979 0.27109 0.12441 2.43248 -2.67591 -0.00626 -0.04302 -2.21783 0.2395 0 0 0 0 0 -0.00252 0.02188 0.32962 0 -0.2786 0 0.18072 -0.12542 0.61955 -1.47533
GLU_104 -6.62335 0.36313 7.58301 -0.20027 0.0165 0.2505 2.67493 -3.26995 -0.0306 -0.17536 -3.50092 -0.49899 0 0 0 -0.78514 0 0.0096 0.15545 0 3.1831 -0.19164 0 -2.7348 -0.33359 0.4558 -3.65261
SER_105 -4.68654 0.14771 5.66042 -0.0275 0 0.06404 2.60308 -2.60659 -0.02185 -0.17621 -2.39938 -0.60534 0 0 0 0 0 -0.01973 0.00042 0.73238 0 0.33066 0.60551 -0.77834 -0.05603 0.24222 -0.99109
LEU_106 -6.93875 0.58305 5.07068 -0.66687 0.17981 0.22298 2.97269 -2.94477 -0.00358 -0.02465 -2.78131 0.13304 0 0 0 0 0 -0.02263 0.00558 0.90257 0 -0.23011 0 0.18072 0.03593 0.42367 -2.90194
ASN_107 -4.92057 0.1955 5.59234 -0.17791 0.03147 0.26238 2.43136 -2.74706 -0 -0 -2.66782 -0.31774 0 0 0 0 0 0.03896 0.00489 0 1.42503 0.37068 0 -0.93687 -0.03564 0.47792 -0.9731
ILE_108 -6.87967 0.58422 4.47451 -0.6614 0.46137 0.14942 2.57895 -2.62555 -0 -0 -1.99727 0.27806 0 0 0 0 0 0.02177 0.0113 0.6017 0 -0.43531 0 0.73287 0.02352 0.42133 -2.26018
PHE_109 -7.12322 0.50745 5.52245 -1.03044 0.11982 0.37712 3.01113 -2.95199 -0 -0 -2.6374 -0.00197 0 0 0 0 0 -0.01286 0.16859 0 1.77767 -0.4869 0 1.0402 0.02073 0.40087 -1.29875
ILE_110 -6.03342 0.41195 5.13455 -0.50714 0.42337 0.10465 2.47279 -2.70093 -0 -0 -2.81861 -0.07079 0 0 0 0 0 -0.05631 0.0056 0.58037 0 -0.40425 0 0.73287 0.02694 0.34578 -2.35256
SER_111 -4.52552 0.16446 5.08367 -0.02712 0 0.06306 2.61605 -2.51748 -0.00358 -0.02465 -2.26933 -0.59293 0 0 0 0 0 -0.00856 0.01448 0.64356 0 0.35732 0.60025 -0.77834 0.14314 0.27881 -0.78271
SER_112 -4.77324 0.32388 5.01212 -0.02761 0 0.06415 2.32768 -2.47567 -0 -0 -2.21182 -0.58752 0 0 0 0 0 -0.0126 0.0049 0.66512 0 0.34216 0.6043 -0.77834 0.27921 0.10499 -1.13829
SER_113 -4.563 0.17176 5.2009 -0.0277 0 0.06419 2.57055 -2.49473 -0 -0 -3.0097 -0.5953 0 0 0 0 0 0.02075 0.00293 0.69558 0 0.33769 0.60069 -0.77834 0.22981 0.10862 -1.4653
SER_114 -4.98725 0.24417 6.14239 -0.02723 0 0.06313 2.96106 -2.91693 -0.02529 -0.24576 -2.54349 -0.62636 0 0 0 0 0 -0.02143 0.00978 0.65971 0 0.34192 0.60873 -0.77834 0.23889 0.30925 -0.59303
LEU_115 -8.61144 0.79897 3.67751 -0.5649 0.1649 0.1391 2.90744 -2.95458 -0 -0 -2.19347 0.01626 0 0 0 0 0 0.20074 0.12403 1.56775 0 -0.31734 0 0.18072 -0.03361 0.98183 -3.91608
HIS_116 -5.22822 0.53808 5.02774 -0.63779 0.02669 0.60942 2.20133 -2.72519 -0 -0 -2.5871 -0.43872 0 0 0 0 0 0.01401 0.07591 0 2.09683 -0.34018 0 -0.45461 0.05069 0.85609 -0.91503
ARG_117 -5.71288 0.124 5.23607 -0.75666 0.11972 0.51652 2.5384 -2.57254 -0.01364 -0.17841 -1.96832 0.32378 0 0 0 -0.86155 0 -0.02415 0.04503 2.6089 0 -0.0844 0 -1.2888 0.06917 0.28375 -1.596
HIS_D_118 -7.51853 0.57892 6.9393 -0.41332 0.09888 0.43042 3.68677 -3.49588 -0 -0 -3.72604 -0.47702 0 0 0 -1.6707 0 -0.03623 0.028 0 3.13831 -0.15408 0 -0.45461 -0.06529 0.54866 -2.56245
PHE_119 -9.52513 1.49954 2.06267 -0.76777 0.11515 0.30709 2.4016 -2.42327 -0.01165 -0.06735 -2.30356 0.04963 0 0 0 0 0 -0.02131 0.3392 0 3.59 0.03969 0 1.0402 -0.01588 0.84775 -2.8434
GLY_120 -3.57374 0.65778 3.57898 -4e-05 0 0 2.13161 -2.09548 -0.02269 -0.14127 -2.63785 -0.43412 0 0 0 0 0 -0.21905 0 0 0 0.27435 0 0.83697 0.23025 0.71054 -0.70376
PHE_121 -6.16881 1.22207 4.1828 -0.55322 0.03687 0.23086 3.17728 -2.44067 -0 -0 -2.38878 -0.14054 0 0 -0.47994 0 0 0.01293 0.12506 0 2.51046 0.14222 0 1.0402 0.25147 0.45001 1.21027
LEU_122 -7.69217 0.6562 3.0651 -0.49002 0.15643 0.14258 2.4915 -2.43908 -0 -0 -1.89578 0.09856 0 0 0 0 0 0.11246 0.15217 0.10533 0 -0.17395 0 0.18072 -0.38418 0.46502 -5.44913
ALA_123 -4.92049 0.55514 2.90393 -0.02452 7e-05 0 2.3072 -2.27111 -0 -0 -1.76987 -0.36008 0 0 0 0 0 -0.04432 0 0 0 -0.33471 0 1.8394 -0.66559 0.53669 -2.24826
PHE_124 -8.64831 1.18569 3.01797 -0.96789 0.10896 0.35284 1.43729 -2.37324 -0.02258 -0.13747 -1.44633 -0.34678 0 0 0 0 0 -0.05687 0.07423 0 2.85561 0.05319 0 1.0402 -0.46842 0.4158 -3.92611
ARG_125 -6.914 0.57261 6.72948 -0.50862 0.10448 0.32163 3.76885 -3.24093 -0.00893 -0.06222 -3.41426 0.07376 0 0 0 -0.69261 0 0.2971 0.09805 1.81424 0 0.08237 0 -1.2888 0.21456 0.88919 -1.16403
TYR_126 -2.94289 0.48317 3.41831 -0.99845 0.07682 0.39746 1.53853 -1.76611 -0 -0 -1.56556 -0.27302 0 0 0 0 0 -0.0582 0.00013 0 1.89408 -0.21628 0.00164 1.2797 0.9864 1.12035 3.3761
SER_127 -2.19652 0.12459 2.49908 -0.02932 0.00023 0.04763 0.8836 -1.25003 -0 -0 0.07211 -0.96911 0 0 0 0 0 0.09925 0.01069 0.16268 0 -0.23712 0.64145 -0.77834 0.33752 0.75353 0.17194
PHE_128 -9.54014 1.38734 2.59709 -0.96496 0.49694 0.53373 1.96271 -2.48966 -0 -0 -1.59499 -0.06922 0 0 0 0 0 0.15752 0.04075 0 3.45943 -0.05346 0 1.0402 0.20922 0.81447 -2.01304
GLY_129 -5.51358 0.69191 5.39773 -0.00026 0 0 3.01466 -3.06443 -0.00297 -0.02995 -3.66684 -0.16279 0 0 0 0 0 -0.06855 0 0 0 -1.15201 0 0.83697 0.62047 0.6417 -2.45794
GLN_130 -5.32321 0.59086 4.90336 -0.92342 0.21454 1.02782 2.66621 -2.60983 -0.00011 -0.0038 -1.61977 -0.98873 0 0 0 -0.73327 0 -0.08816 0.0581 0 2.87697 -0.18614 0 -0.18838 -0.03776 0.40994 0.04522
ASN_131 -2.17711 0.20606 2.21382 -0.18409 0.01864 0.28477 0.33971 -1.14736 -0 -0 -0.26898 -0.39418 0 0 0 0 0 -0.11772 0.03128 0 1.56346 0.12286 0 -0.93687 -0.12157 0.34082 -0.22647
VAL_132 -6.09533 0.85253 4.28428 -0.29736 0.21595 0.06704 2.87409 -2.59304 -0 -0 -2.34888 -0.38925 0 0 0 0 0 -0.02492 0.03399 0.29405 0 -0.47022 0 1.9342 0.06675 0.26261 -1.33352
LEU_133 -10.5573 1.41621 4.58262 -0.53134 0.15806 0.12963 2.99522 -3.66226 -0.01132 -0.07103 -2.39956 -0.01178 0 0 0 0 0 -0.07002 0.23856 3.18001 0 -0.21119 0 0.18072 -0.02111 0.5287 -4.13719
SER_134 -3.95359 0.36738 5.06888 -0.02351 0 0.02196 2.28588 -2.36653 -0.00297 -0.02995 -1.94702 -0.44473 0 0 0 -0.73327 0 0.00471 0.01305 0.59637 0 0.27695 0.6021 -0.77834 0.01594 0.51712 -0.50959
HIS_135 -5.70272 0.50399 7.27936 -0.80341 0.03298 0.85582 3.22573 -3.39561 -0.00212 -0.04768 -3.59968 -0.25368 0 0 0 -0.57233 0 -0.00491 0.06248 0 1.65222 -0.20283 0 -0.45461 0.17126 0.27893 -0.97682
SER_136 -6.3606 0.1988 6.78927 -0.02881 1e-05 0.02087 3.31102 -3.24319 -0 -0 -2.86466 -0.70748 0 0 0 -0.76083 0 -0.02111 0.18624 0.54767 0 0.27637 2.20376 -0.77834 0.00323 0.28325 -0.94455
LEU_137 -9.00925 1.31285 4.28476 -0.48284 0.21709 0.10771 2.85299 -3.219 -0 -0 -2.73714 0.2594 0 0 0 0 0 0.13831 0.07076 0.53185 0 -0.23818 0 0.18072 -0.14401 0.54122 -5.33277
GLU_138 -5.23509 0.23 6.09837 -0.33814 0.08193 0.39602 2.60841 -2.75388 -0.01132 -0.07103 -2.79478 -0.63892 0 0 0 0 0 -0.00357 0.00518 0 3.32399 -0.14085 0 -2.7348 -0.272 0.58741 -1.66307
THR_139 -7.29798 0.31119 6.32105 -0.19811 0.12321 0.0749 3.30776 -3.4417 -0.01348 -0.11857 -3.87169 -0.4572 0 0 0 0 0 -0.01902 0.01707 0.05677 0 0.0021 2.3171 -1.0874 -0.10517 0.30633 -3.77284
ALA_140 -7.18502 0.72687 3.92716 -0.0225 0 0 3.0173 -3.15381 -0 -0 -2.27962 -0.34574 0 0 0 0 0 0.01313 0 0 0 -0.23768 0 1.8394 -0.09713 0.30747 -3.49017
PHE_141 -7.3925 0.48105 4.24359 -0.87141 0.03318 0.29548 2.41373 -2.76702 -0 -0 -2.31607 -0.0258 0 0 0 0 0 -0.00707 5e-05 0 1.82486 -0.41637 0 1.0402 -0.16597 0.2628 -3.36725
LEU_142 -7.30301 0.43492 5.46501 -0.48102 0.18606 0.10864 2.82281 -3.08384 -0 -0 -1.8263 0.24641 0 0 0 0 0 -0.0397 0.02087 0.38955 0 -0.27087 0 0.18072 -0.10086 0.31402 -2.93659
THR_143 -8.19424 0.65252 5.9916 -0.18781 0.05944 0.06374 3.31944 -3.50862 -0.00612 -0.04498 -3.33346 -0.05483 0 0 0 0 0 -0.0207 0.29153 0.06571 0 -0.02794 2.31334 -1.0874 -0.03163 0.64711 -3.09328
ALA_144 -5.75824 0.5843 3.93743 -0.02318 0 0 2.37378 -2.78596 -0.00601 -0.03387 -1.4396 -0.32729 0 0 0 0 0 -0.00788 0 0 0 -0.15121 0 1.8394 -0.04168 1.22926 -0.61076
HIS_145 -7.84463 0.68052 6.21719 -0.65526 0.01754 0.65124 2.94465 -3.52315 -0.0074 -0.04585 -1.53849 -1.23201 0 0 0 0 0 0.00181 0.60674 0 2.7544 -0.03339 0 -0.45461 -0.24037 1.3873 -0.31378
LEU_146 -8.95935 1.09136 4.31954 -0.45654 0.19011 0.10741 3.45442 -3.27447 -0 -0 -3.31049 0.18822 0 0 0 0 0 0.08338 0.01945 0.28337 0 -0.31162 0 0.18072 -0.30097 0.90903 -5.78643
ALA_147 -6.74239 0.9598 3.86361 -0.02625 0.00103 0 3.0747 -3.1021 -0 -0 -0.39047 -0.41751 0 0 0 0 0 -0.09205 0 0 0 -0.13271 0 1.8394 -0.45609 0.61496 -1.00607
ALA_148 -3.10129 0.32072 2.76866 -0.02631 0.00181 0 1.42758 -1.69207 -0 -0 -1.31524 -0.40727 0 0 0 0 0 -0.0368 0 0 0 0.12448 0 1.8394 -0.48006 0.36914 -0.20725
LEU_149 -8.45971 1.00969 4.51151 -0.4746 0.27614 0.111 3.16898 -2.99492 -0.00096 -0.00275 -2.21348 0.13507 0 0 -0.81865 0 0 1.08721 0.20435 0.39753 0 -0.1992 0 0.18072 -0.08782 0.70241 -3.46746
ILE_150 -6.66742 1.13999 3.49053 -0.56257 0.46311 0.12501 2.57734 -2.50009 -0.00096 -0.00275 -1.03851 -0.0632 0 0 0 0 0 0.48149 0.19956 1.66853 0 -0.71135 0 0.73287 -0.12616 1.80099 1.00641
GLU_151 -1.97242 0.05607 2.23184 -0.49958 0.29981 1.58446 0.0982 -1.04924 -0.00063 -0.00144 -0.99282 -2.79832 0 0 0 0 0 0.16471 0.01986 0 4.55263 0.35288 0 -2.7348 0.28446 1.4196 1.01526
LEU_152 -7.00859 0.65292 2.17129 -0.45378 0.24039 0.07168 1.98674 -1.98259 -0.0033 -0.06357 -1.37453 0.17585 0 0 0 0 0 0.0444 0.01846 0.56146 0 -0.04973 0 0.18072 0.62277 0.5475 -3.66191
ASP_153 -5.34855 0.35717 7.04714 -0.23682 0.14279 0.7608 4.07464 -3.06474 -0.00664 -0.05588 -5.86058 -1.29614 0 0 -1.81577 0 0 -0.07833 0.01188 0 2.38951 -0.82426 0 -2.3716 0.00705 0.48303 -5.68528
SER_154 -4.33406 0.3346 4.03925 -0.02899 0.00017 0.04772 1.82121 -2.16026 -0.0033 -0.06357 -0.86885 -1.00293 0 0 0 0 0 0.0173 9e-05 0.17769 0 -0.29169 0.60244 -0.77834 -0.41427 0.33015 -2.57563
GLU_155 -4.4536 0.33288 6.39311 -0.32118 0.04657 0.35348 2.90619 -2.64381 -0.01591 -0.15526 -3.22706 -0.52587 0 0 -0.40552 0 0 0.21498 0.01364 0 3.45249 -0.13631 0 -2.7348 -0.29503 0.4033 -0.7977
LEU_156 -7.81585 0.67656 5.60564 -0.48348 0.20597 0.11627 2.32627 -2.92821 -0.00189 -0.0126 -3.10689 0.17981 0 0 -0.55837 0 0 -0.04628 0.05368 0.36603 0 -0.27249 0 0.18072 -0.1078 0.6659 -4.95702
SER_157 -6.89782 0.58454 6.07209 -0.03058 0.00044 0.02021 2.82643 -3.16457 -0.01362 -0.14545 -2.66679 0.02705 0 0 0 0 0 0.16465 0.0001 0.51046 0 0.31368 1.83877 -0.77834 -0.13648 0.62952 -0.84573
LEU_158 -8.11743 0.90897 4.64633 -0.63444 0.43335 0.22769 2.65335 -3.03604 -0 -0 -1.6949 -0.11301 0 0 0 0 0 0.01141 0.0888 1.1305 0 -0.17283 0 0.18072 0.12873 0.43053 -2.92827
LYS_159 -8.22318 0.40232 7.64815 -0.30767 0.0343 0.14432 3.51689 -3.58121 -0 -0 -4.47207 -0.02904 0 0 0 0 0 -0.03159 0.02402 1.73117 0 -0.03987 0 -1.5107 -0.14727 0.34286 -4.49856
CYS_160 -7.3674 0.73579 5.51843 -0.04593 0 0.01432 3.00473 -2.78514 -0 -0 -3.75529 -0.01699 0 0 0 0 0 0.01841 0.02754 0.31762 0 0.26528 0 3.6196 -0.04157 0.27559 -0.21501
GLY_161 -4.41405 0.22658 3.86414 -4e-05 0 0 1.47934 -2.23423 -0.01701 -0.09199 -0.95922 -0.41824 0 0 0 0 0 -0.07017 0 0 0 0.50951 0 0.83697 0.4482 0.28914 -0.55108
LEU_162 -9.62969 1.33425 2.77872 -0.50855 0.19526 0.10946 1.91738 -2.81022 -0 -0 -0.99402 0.29032 0 0 0 0 0 -0.00436 0.03307 0.55851 0 -0.18943 0 0.18072 0.24654 0.65369 -5.83835
LEU_163 -8.68833 1.61716 2.10029 -0.71019 0.52665 0.1917 2.38 -2.42995 -0.01989 -0.13894 -2.47895 0.3078 0 0 0 0 0 0.0076 0.15548 2.78258 0 -0.27332 0 0.18072 -0.12566 0.8194 -3.79586
HIS_D_164 -6.87438 0.67497 5.93277 -0.609 0.01228 0.66462 2.64487 -3.10067 -0 -0 -3.04496 -0.36365 0 0 0 -0.4727 0 -0.01471 0.01902 0 2.38166 -0.17186 0 -0.45461 0.21878 0.71823 -1.83932
ASP_165 -5.86491 0.57228 7.67523 -0.13266 0.02486 0.42022 3.1506 -3.26748 -0.02647 -0.20412 -4.31932 -0.18697 0 0 0 -1.23353 0 0.02061 0.11868 0 2.29356 -0.31137 0 -2.3716 -0.04522 0.97513 -2.71249
ILE_166 -8.94456 1.92933 2.71533 -0.53852 0.26027 0.12653 3.22112 -2.70546 -0 -0 -2.99529 0.31518 0 0 0 0 0 -0.13196 0.00264 0.58386 0 0.4445 0 0.73287 -0.48665 1.115 -4.35583
GLY_167 -5.18812 0.89139 4.38832 -4e-05 0 0 1.89672 -2.47762 -0.01989 -0.13894 -1.53805 -0.43316 0 0 0 0 0 -0.1109 0 0 0 0.40563 0 0.83697 0.02091 0.58752 -0.87926
LYS_168 -6.10995 0.73122 5.67205 -0.3096 0.03256 0.14925 1.78011 -2.46548 -0 -0 -0.68765 -0.05747 0 0 0 0 0 -0.07857 0.03675 1.84131 0 -0.02747 0 -1.5107 -0.23751 0.21262 -1.02851
SER_169 -3.24834 0.34054 3.46094 -0.04283 0.00162 0.06103 1.64091 -1.64117 -0 -0 -1.91608 -0.25836 0 0 0 0 0 1e-05 0.04999 0.35452 0 -0.27266 1.78408 -0.77834 -0.67966 0.33943 -0.80437
ASN_170 -4.543 0.35027 4.52584 -0.15857 0.01158 0.20853 2.20091 -2.16657 -0 -0 -1.12508 -0.59962 0 0 -0.93427 0 0 0.06385 0.08969 0 2.20457 -0.28628 0 -0.93687 -0.37537 0.26351 -1.20687
ASP_171 -2.46301 0.21033 3.37665 -0.17278 0.00113 0.52048 1.08021 -1.4371 -0.00038 -0.00846 -1.23477 -0.60145 0 0 -0.93427 -0.57941 0 -0.09566 0.01068 0 2.92695 -0.267 0 -2.3716 -0.18864 0.18064 -2.04745
ASP_172 -3.09605 0.67457 4.49574 -0.22794 0.07297 0.73321 1.16435 -1.94629 -0 -0 -1.41348 -1.11589 0 0 0 -0.75461 0 0.02212 0.03057 0 2.49806 -0.75161 0 -2.3716 -0.0487 0.83933 -1.19526
ASN_173 -4.39538 0.86127 5.73018 -0.38843 0.12515 0.86537 2.19457 -2.45312 -0.0104 -0.05336 -1.18624 -0.61194 0 0 0 -1.05271 0 -0.06305 0.10493 0 1.85462 -1.03789 0 -0.93687 -0.32491 1.39681 0.61859
GLY_174 -2.0885 0.33287 2.91198 -4e-05 0 0 0.43395 -1.38572 -0 -0 -0.54562 -0.41575 0 0 0 0 0 -0.17098 0 0 0 0.27729 0 0.83697 -0.17341 0.75997 0.77301
LYS_175 -1.77227 0.29855 2.11224 -0.3072 0.02696 0.14452 0.43534 -0.95571 -0.0104 -0.05336 -0.29571 -0.05747 0 0 0 0 0 -0.03338 0.00093 1.80153 0 -0.04336 0 -1.5107 -0.06488 0.1652 -0.11917
GLU_176 -3.5519 0.30482 4.37126 -0.21205 0.02929 0.30105 1.77636 -1.98398 -0.02339 -0.08091 -1.37299 -0.56339 0 0 0 -0.47329 0 -0.05193 0.03378 0 3.93297 0.27938 0 -2.7348 -0.12042 0.19721 0.05707
SER_177 -3.77636 0.30334 4.84716 -0.03374 2e-05 0.06003 2.80994 -2.17978 -0.0069 -0.10462 -2.50145 -1.01731 0 0 -0.71863 0 0 -0.03897 0.07911 0.70359 0 0.03634 0.60587 -0.77834 0.12013 0.46046 -1.13012
HIS_178 -6.30715 0.57765 5.87675 -0.46659 0.10753 0.47303 2.73106 -2.96179 -0 -0 -2.35048 -0.6578 0 0 0 -0.75461 0 -0.09689 0.04653 0 3.23832 0.07505 0 -0.45461 -0.20692 0.53001 -0.60092
THR_179 -6.72438 0.66408 5.40947 -0.12035 0.08991 0.05827 2.65044 -3.04286 -0 -0 -2.19265 -1.38592 0 0 -0.71863 -0.64167 0 0.06251 0.06597 0.1384 0 -0.27639 2.26149 -1.0874 -0.34043 0.5377 -4.59245
ILE_180 -6.50459 0.38838 4.71205 -0.63156 0.32234 0.1368 2.99085 -2.75971 -0.01213 -0.09646 -1.78306 0.11601 0 0 0 0 0 0.03982 0.0098 0.73657 0 -0.49858 0 0.73287 -0.19409 0.80654 -1.48816
THR_181 -7.17066 0.46723 6.56972 -0.11231 0.05445 0.05271 3.187 -3.39053 -0.01213 -0.09646 -1.92938 -1.14891 0 0 0 0 0 0.22519 0.02309 0.49973 0 0.13808 2.29335 -1.0874 -0.02291 0.70934 -0.75081
GLY_182 -5.62775 0.51485 5.14512 -5e-05 0 0 2.98541 -2.95699 -0 -0 -2.25035 -0.42174 0 0 0 0 0 -0.0062 0 0 0 0.25814 0 0.83697 0.48988 0.33874 -0.69397
ALA_183 -6.60735 0.66724 4.27241 -0.02207 0 0 2.86967 -3.04007 -0 -0 -1.78034 -0.36303 0 0 0 0 0 0.04963 0 0 0 -0.33268 0 1.8394 0.25683 0.30366 -1.8867
LYS_184 -5.48241 0.36405 6.08537 -0.28413 0.01982 0.11785 2.8882 -2.83905 -0.023 -0.07245 -2.33976 -0.03901 0 0 0 0 0 0.15548 0.02136 1.74988 0 0.01603 0 -1.5107 -0.47065 0.31146 -1.33166
LEU_185 -9.20234 1.11717 5.81913 -0.48032 0.199 0.11498 3.03359 -3.58555 -0 -0 -2.60924 0.19995 0 0 0 0 0 0.01659 0.00118 0.30294 0 -0.30784 0 0.18072 -0.36437 0.41287 -5.15154
ALA_186 -6.73166 0.39771 4.23425 -0.02116 0 0 3.22184 -3.02334 -0 -0 -2.39433 -0.38869 0 0 0 0 0 0.33135 0 0 0 -0.35108 0 1.8394 -0.42245 0.44566 -2.8625
GLU_187 -4.70004 0.46028 6.16873 -0.32173 0.04409 0.35943 2.45859 -2.72405 -0 -0 -2.59963 -0.55357 0 0 0 0 0 0.03269 0.04017 0 3.4394 -0.18345 0 -2.7348 -0.4528 0.36161 -0.90508
GLN_188 -4.31126 0.39722 4.30076 -0.26859 0.02933 0.20107 1.83617 -2.14882 -0 -0 -1.00081 -0.4588 0 0 0 0 0 0.11974 0.00365 0 3.11401 -0.2545 0 -0.18838 -0.40823 0.40006 1.36261
PHE_189 -6.3501 0.68957 2.52041 -0.51093 0.04562 0.2007 1.41544 -1.95601 -0 -0 -1.38049 -0.23369 0 0 0 0 0 -0.06741 0.56054 0 2.15352 0.20042 0 1.0402 -0.23516 0.62491 -1.28247
GLN_190 -3.09685 0.32885 3.55751 -0.64358 0.09892 0.66866 1.58396 -1.71022 -0 -0 -2.09018 -0.73817 0 0 0 0 0 -0.10948 0.02182 0 2.44443 -0.17302 0 -0.18838 -0.13624 0.57251 0.39056
LEU_191 -6.29908 0.9712 1.80065 -0.50413 0.3735 0.10362 1.1543 -1.55679 -0 -0 -0.51779 0.3087 0 0 0 0 0 -0.00444 0.23929 0.41862 0 -0.36693 0 0.18072 -0.28979 0.98684 -3.00152
PRO_192 -3.39381 0.66211 3.22323 -0.11903 0.00093 0.08784 1.87367 -1.36783 -0 -0 -1.97666 0.26968 0 0 0 0 0 0.04019 0.03708 0.1627 0 -1.18643 0 -2.4119 -0.48351 1.19972 -3.38204
ASP_193 -4.03343 0.48726 4.18467 -0.11046 0.00628 0.33002 1.69848 -2.02067 -0 -0 -1.57019 -0.63845 0 0 0 0 0 -0.11202 0.00214 0 1.72601 0.02218 0 -2.3716 -0.13286 0.7074 -1.82523
ASP_194 -3.79907 0.5468 2.96605 -0.12177 0.01328 0.37762 0.6162 -1.51845 -0 -0 -0.23374 -0.59672 0 0 0 0 0 0.04655 0.03714 0 1.79322 0.00472 0 -2.3716 0.108 0.58295 -1.54881
ILE_195 -8.3687 0.72506 3.93293 -0.46373 0.31218 0.08463 2.79666 -2.59264 -0.00027 -0.00422 -1.72823 -0.02157 0 0 0 0 0 0.03931 0.00414 0.63303 0 -0.53935 0 0.73287 0.04708 0.48565 -3.92517
LYS_196 -7.79809 0.58446 5.90658 -0.68313 0.12154 0.53115 2.29669 -2.93666 -5e-05 -0.0009 -1.65711 -0.20999 0 0 0 0 0 -0.03565 0.31664 3.44229 0 -0.02419 0 -1.5107 0.0288 0.48395 -1.14437
TYR_197 -6.3485 0.58235 5.61375 -0.57083 0.29568 0.28313 2.43825 -2.86788 -5e-05 -0.0009 -2.53062 -0.29051 0 0 0 0 0 -0.01225 0.00369 0 3.02784 -0.01087 0.01769 1.2797 -0.19476 0.72596 1.44087
THR_198 -6.69236 0.67122 5.21534 -0.11942 0.09284 0.06097 2.42289 -2.70279 -0 -0 -0.90987 -1.41789 0 0 0 0 0 0.28344 0.02039 0.22215 0 -0.14555 2.31106 -1.0874 -0.24269 0.81687 -1.2008
ILE_199 -8.95358 1.08615 3.57636 -0.51079 0.43631 0.10262 2.11154 -2.92913 -0 -0 -0.39604 0.00315 0 0 0 0 0 -0.05623 0.01689 0.5601 0 -0.50141 0 0.73287 -0.08355 0.60046 -4.20426
ALA_200 -5.44176 0.35083 3.24383 -0.02366 1e-05 0 1.66752 -2.41732 -0.00027 -0.00422 -1.07361 -0.33022 0 0 0 0 0 0.35244 0 0 0 0.07855 0 1.8394 0.02557 0.7733 -0.9596
ASN_201 -6.77298 0.52403 6.02686 -0.20051 0.07427 0.33176 3.06419 -3.0451 -0 -0 -1.23927 -0.42668 0 0 0 -0.94246 0 0.01838 0.01994 0 2.09996 -0.46775 0 -0.93687 -0.19758 9.56987 7.50006
HIS_D_202 -7.18537 0.84756 5.93243 -0.96424 0.16286 1.17685 1.52892 -2.94152 -0.01212 -0.16867 -0.33788 -0.84143 0 0 0 -0.64167 0 0.03451 1.52991 0 3.073 -0.03739 0 -0.45461 -0.32957 15.5978 15.9694
HIS_203 -7.3596 0.83038 7.00876 -0.50021 0.03662 0.34875 2.96711 -3.38294 -0 -0 -2.52553 -0.98874 0 0 -1.21027 0 0 0.02962 0.1203 0 1.7384 -0.07525 0 -0.45461 -0.38641 6.74278 2.93916
ASN_204 -1.94695 0.10607 2.27471 -0.18475 0.02731 0.2846 0.70576 -1.08406 -0 -0 0.68773 -0.32341 0 0 0 0 0 -0.10899 0.0007 0 1.51204 0.13834 0 -0.93687 -0.24658 0.42396 1.32961
LYS_205 -2.73966 0.21888 2.62717 -0.31769 0.04624 0.17845 0.99277 -1.21587 -0 -0 -1.01737 -0.22562 0 0 -1.21027 0 0 -0.05807 0.00971 1.74913 0 -0.04229 0 -1.5107 -0.23889 0.29888 -2.4552
HIS_D_206 -6.41889 0.5744 5.18878 -0.34126 0.09086 0.36334 1.97081 -2.64312 -0.00236 -0.00668 -1.07984 -0.35503 0 0 0 -0.94246 0 0.03729 0.00374 0 3.50573 -0.04744 0 -0.45461 -5e-05 0.27103 -0.28574
ILE_207 -1.84756 0.11684 1.81848 -0.4756 0.33464 0.10902 0.4635 -0.92078 -0 -0 -0.0626 -0.07401 0 0 0 0 0 -0.02831 0.01121 0.32662 0 -0.68098 0 0.73287 0.01154 0.30874 0.14361
ASP_208 -4.67991 0.29577 4.85128 -0.19824 0.01247 0.67618 1.43595 -2.01851 -0.00759 -0.07075 -2.48883 -0.85977 0 0 0 -1.06064 0 -0.03512 0.04265 0 1.66989 -0.50101 0 -2.3716 -0.33871 0.64134 -5.00515
ASN_209 -6.38158 0.28414 6.57332 -0.34383 0.09199 0.61687 3.28983 -3.13138 -0.00228 -0.02594 -2.59841 -0.68722 0 0 -1.29197 0 0 0.0336 5e-05 0 1.59921 -0.32706 0 -0.93687 -0.04769 0.63636 -2.64885
THR_210 -4.70937 0.19452 3.37753 -0.1275 0.05725 0.05846 1.26718 -1.95567 -0 -0 -0.63728 -0.79513 0 0 0 0 0 -0.00586 0.06172 0.16023 0 0.10189 2.28497 -1.0874 -0.06024 0.42847 -1.38623
TYR_211 -8.41354 0.41519 4.83802 -0.65267 0.04843 0.3211 3.53607 -2.88961 -0 -0 -3.07751 -0.20052 0 0 -1.51756 0 0 0.10633 0.04369 0 2.35433 -0.02139 0.00172 1.2797 -0.01973 0.56197 -3.28599
CYS_212 -9.06788 0.89555 6.68816 -0.04505 0 0.01647 3.1779 -3.13721 -0 -0 -2.30111 -0.37776 0 0 -0.62628 0 0 -0.01367 0.01551 0.36393 0 0.2704 0 3.6196 0.3956 0.79875 0.67291
ARG_213 -8.24768 0.5325 9.42786 -0.71268 0.06978 0.45923 3.01758 -4.28465 -0.00229 -0.02596 -3.76205 0.23962 0 0 0 -0.35029 0 -0.02912 0.01575 1.47605 0 -0.03745 0 -1.2888 0.17486 1.1278 -2.19993
LEU_214 -8.07942 0.79478 3.31368 -0.67746 0.3807 0.26083 2.45727 -2.78592 -0.00612 -0.04498 -1.92376 0.0673 0 0 0 0 0 0.05165 0.23118 1.24762 0 -0.30885 0 0.18072 -0.28881 0.84139 -4.28818
THR_215 -6.43716 0.33085 5.72948 -0.19691 0.09572 0.07024 3.06201 -3.10161 -0.00698 -0.08957 -3.37024 -0.09634 0 0 0 0 0 0.00301 0.04382 0.06931 0 -0.01257 2.30959 -1.0874 -0.13017 0.44231 -2.3726
GLN_216 -7.78993 0.5088 8.41562 -0.26694 0.00695 0.19734 3.93945 -3.75263 -0.00897 -0.10597 -3.90182 -0.32779 0 0 0 -0.71035 0 -0.04839 0.04558 0 3.40332 -0.11651 0 -0.18838 -0.08322 0.62912 -0.15473
ILE_217 -7.99185 0.93578 3.56277 -0.49486 0.30662 0.10036 2.50117 -2.62385 -0 -0 -1.99501 0.06163 0 0 0 0 0 -0.0689 0.11606 0.4866 0 -0.48887 0 0.73287 -0.06567 0.72044 -4.20472
ALA_218 -5.44589 0.33073 3.04178 -0.02124 0 0 2.38898 -2.39106 -0 -0 -1.41847 -0.35998 0 0 0 0 0 -0.0281 0 0 0 -0.28175 0 1.8394 -0.17208 0.3949 -2.12278
ASP_219 -5.93524 0.44222 7.48083 -0.22374 0.0005 0.73101 3.56114 -3.56214 -0.03356 -0.287 -4.13995 -0.21505 0 0 0 -0.57233 0 -0.0204 0.03951 0 3.01414 0.17332 0 -2.3716 0.00838 0.24166 -1.6683
LYS_220 -5.8111 0.35632 5.92017 -0.29401 0.0233 0.12822 2.65366 -2.84792 -0.01167 -0.07691 -3.02326 -0.01756 0 0 0 0 0 -0.06746 0.09675 1.68337 0 -0.06203 0 -1.5107 -0.00959 0.30723 -2.56319
LEU_221 -6.25293 0.53509 4.67789 -0.88213 0.5003 0.32455 2.2405 -2.74015 -0 -0 -1.64011 0.09271 0 0 0 0 0 0.00904 0.0243 1.66172 0 -0.1582 0 0.18072 -0.0899 0.75819 -0.75842
SER_222 -4.43758 0.11926 5.1366 -0.02838 0.0001 0.04662 1.7626 -2.50674 -0.00906 -0.11885 -0.45916 -1.04436 0 0 0 0 0 0.06334 0.0033 0.35001 0 -0.09577 0.63828 -0.77834 -0.02001 0.71744 -0.66071
ALA_223 -3.3125 0.29673 2.97431 -0.02177 0 0 1.48196 -1.90553 -0 -0 -0.84065 -0.34909 0 0 0 0 0 -0.0213 0 0 0 -0.00691 0 1.8394 -0.20141 0.20664 0.13988
ALA_224 -3.42574 0.5098 2.7985 -0.02044 0 0 1.72337 -1.69726 -0.01377 -0.06983 -1.71975 -0.32648 0 0 -0.52496 0 0 -0.0115 0 0 0 0.19567 0 1.8394 0.23294 0.20327 -0.30678
ARG_225 -5.28795 0.73205 5.02629 -0.85386 0.11995 0.62206 2.40584 -2.37135 -0.03097 -0.32645 -1.56649 -0.16314 0 0 -0.52496 0 0 -0.02713 0.08581 1.61408 0 -0.17001 0 -1.2888 0.41666 0.73169 -0.85667
ILE_226 -1.49774 0.07502 1.44523 -0.50535 0.5046 0.13098 0.59231 -0.73705 -0 -0 0.42746 -0.23632 0 0 0 0 0 0.39555 0.01094 0.30477 0 0.04843 0 0.73287 0.32728 0.77748 2.79647
GLY_227 -0.97554 0.03105 1.28836 -5e-05 0 0 0.53498 -0.64577 -0 -0 -0.37161 -0.37011 0 0 0 0 0 -0.1946 0 0 0 -1.42669 0 0.83697 -0.39865 0.39551 -1.29616
ALA_228 -2.62355 0.46272 1.80363 -0.0233 0 0 1.05169 -1.16022 -0.01574 -0.09504 0.91377 -0.17216 0 0 0 0 0 0.00799 0 0 0 -0.13075 0 1.8394 -0.80856 0.36894 1.41882
ARG_229 -0.97582 0.04033 1.10669 -0.46196 0.06369 0.26633 0.18809 -0.51851 -0 -0 0.10965 0.1319 0 0 0 0 0 -0.06897 0.00346 1.91328 0 -0.04822 0 -1.2888 -0.45103 0.27242 0.28251
SER_230 -3.01753 0.25023 3.8811 -0.01762 0 0.02917 2.22733 -1.77496 -0.0342 -0.33972 -1.88831 -0.90196 0 0 0 0 0 0.1902 4e-05 0.94054 0 0.1149 0.61839 -0.77834 0.63637 0.42817 0.56379
ASP_231 -3.16245 0.51721 3.36508 -0.12129 0.01558 0.37745 1.63371 -1.59636 -0.01904 -0.11212 -1.60139 -0.57166 0 0 0 0 0 -0.16689 0.00414 0 1.7484 0.00738 0 -2.3716 0.90217 0.79949 -0.35218
SER_232 -4.9697 0.78767 4.6016 -0.0282 0 0.0454 2.25073 -2.29426 -0.00083 -0.00487 -0.89669 -1.11918 0 0 0 0 0 -0.09794 0.01053 0.20796 0 -0.00953 0.65918 -0.77834 -0.25147 0.732 -1.15593
SER_233 -4.36633 0.50452 5.43598 -0.03775 0.00067 0.0503 2.72862 -2.50979 -0 -0 -3.04491 -0.43265 0 0 0 0 0 -0.06433 0.00075 0.16374 0 -0.37992 1.72614 -0.77834 -0.56334 0.46344 -1.10319
LEU_234 -6.41836 0.8176 5.9154 -0.49232 0.2164 0.12621 3.22261 -2.91141 -0.01846 -0.10142 -3.57046 0.20535 0 0 0 0 0 -0.10267 0.09329 0.29871 0 -0.21226 0 0.18072 -0.40867 0.64531 -2.51443
LEU_235 -7.3462 0.69342 3.89205 -0.71069 0.35138 0.18983 2.36892 -2.4502 -0.03119 -0.26181 -1.31984 0.25381 0 0 0 0 0 -0.00771 0.00155 3.07828 0 -0.25017 0 0.18072 -0.326 0.84144 -0.85241
PHE_236 -7.25611 0.87806 1.76676 -0.62299 0.19482 0.34849 1.22207 -1.84321 -0 -0 -1.06384 0.03828 0 0 0 0 0 0.06807 0.00544 0 2.60465 -0.14728 0 1.0402 -0.43755 0.64004 -2.56409
LYS_237 -5.29003 0.42921 5.81052 -0.29001 0.04641 0.14297 2.26552 -2.58425 -0 -0 -1.86389 -0.18255 0 0 0 0 0 0.11293 0.0824 1.83652 0 -0.17896 0 -1.5107 -0.05507 0.5338 -0.69519
GLN_238 -4.16769 0.13922 3.7868 -0.26244 0.0472 0.20648 1.43422 -1.81332 -0.01216 -0.14969 -0.91325 -0.45636 0 0 0 0 0 0.0264 0.09831 0 2.75702 -0.2047 0 -0.18838 0.04205 0.53652 0.90623
LEU_239 -6.9246 0.89375 5.17378 -0.50659 0.23494 0.14886 3.40545 -2.78507 -0.01846 -0.10142 -3.31042 -0.00703 0 0 0 0 0 -0.02915 0.13763 0.39051 0 0.08192 0 0.18072 0.09219 0.56011 -2.3829
LYS_240 -4.96359 0.57098 6.84979 -0.48256 0.10616 0.29788 3.15324 -2.86938 -0 -0 -4.09917 0.48616 0 0 0 -0.81038 0 -0.12164 0.07216 1.98611 0 -0.03523 0 -1.5107 -0.02065 0.62613 -0.76466
ASP_241 -3.24526 0.40026 4.89734 -0.12017 0.01232 0.36877 1.37645 -1.8928 -0 -0 -3.47857 -0.28806 0 0 0 -0.81038 0 -0.05715 0.07769 0 2.26667 -0.28932 0 -2.3716 -0.68483 0.42957 -3.40908
GLU_242 -4.68191 0.36742 4.85807 -0.18248 0.02334 0.25407 2.16153 -2.29544 -0.03859 -0.11412 -1.71533 -0.49411 0 0 0 0 0 -0.00656 0.02947 0 2.88099 0.15893 0 -2.7348 0.71925 0.22782 -0.58246
LEU_243 -9.15746 1.73043 2.7343 -0.51239 0.28472 0.1339 2.72206 -2.5831 -0.00916 -0.05835 -2.09241 0.19457 0 0 0 0 0 -0.04207 0.16345 0.33236 0 -0.2907 0 0.18072 0.95859 0.65496 -4.6556
LYS_244 -5.20879 0.53284 7.33808 -0.46412 0.0739 0.3359 3.50539 -3.11872 -0.03859 -0.11412 -4.02896 0.01796 0 0 0 -0.83304 0 -0.02968 0.05177 2.39499 0 0.03476 0 -1.5107 -0.29058 0.92233 -0.42937
LYS_245 -4.4739 0.23818 5.31837 -0.29764 0.02372 0.13059 1.50983 -2.32527 -0 -0 -0.82315 0.00919 0 0 0 0 0 0.02177 0.03385 1.68835 0 -0.0285 0 -1.5107 -0.35948 0.46958 -0.37521
ILE_246 -8.54474 1.09455 4.13143 -0.48991 0.34105 0.09278 2.96085 -2.88919 -0 -0 -1.36764 0.16477 0 0 0 0 0 -0.05761 0.06461 0.48306 0 -0.48956 0 0.73287 -0.15139 0.32819 -3.5959
VAL_247 -5.47675 0.5565 4.11714 -0.31306 0.20885 0.07124 2.8134 -2.46711 -0.00883 -0.09101 -3.25812 -0.09654 0 0 0 0 0 -0.05574 0.0004 0.09962 0 -0.24027 0 1.9342 -0.01128 0.34246 -1.8749
ASP_248 -3.55347 0.14255 5.60355 -0.11199 0.0164 0.34939 2.27859 -2.34102 -0.00916 -0.05835 -3.6385 -0.4318 0 0 0 -0.83304 0 -0.15351 0.12014 0 1.81299 0.01278 0 -2.3716 -0.06569 0.43482 -2.79693
LYS_249 -4.72946 0.53763 5.08155 -0.46596 0.18158 0.22314 2.56197 -2.32538 -0.00063 -0.00144 -3.58083 -0.12907 0 0 -0.81865 0 0 -0.04597 0.08359 2.65975 0 -0.09508 0 -1.5107 -0.26958 0.46087 -2.18267
THR_250 -4.68704 0.42017 3.09028 -0.16293 0.06478 0.05789 2.07567 -1.92908 -0.01623 -0.13686 -1.76021 0.23116 0 0 0 0 0 -0.05196 0.06485 0.06757 0 0.04155 2.26524 -1.0874 -0.50548 0.2931 -1.66493
ILE_251 -5.80815 0.86453 3.09507 -0.57896 0.49945 0.18497 1.42145 -1.89217 -0.01209 -0.12613 -0.39949 0.16482 0 0 0 0 0 -0.05619 0.05233 1.6675 0 0.34749 0 0.73287 -0.35305 0.34335 0.14759
ASN_252 -2.42899 0.08772 2.65876 -0.32718 0.07658 0.62788 0.60278 -1.30956 -0.01719 -0.13816 0.27458 -1.58989 0 0 0 0 0 -0.04779 0.14313 0 2.96805 -0.01571 0 -0.93687 -0.23055 0.40704 0.80463
ASN_253 -6.51047 0.4473 5.88721 -0.19686 0.02779 0.30803 2.0195 -2.81155 -0.02203 -0.15931 -1.78291 -0.49465 0 0 -0.32267 -0.78514 0 -0.00647 0.00482 0 2.05943 -0.4996 0 -0.93687 -0.50297 0.30175 -3.97568
PHE_254 -7.43974 0.94359 2.15642 -0.79784 0.04401 0.10056 0.92961 -1.9749 -0.01209 -0.12613 -0.53887 -0.41352 0 0 0 0 0 -0.05043 1e-05 0 2.20666 0.02939 0 1.0402 -0.58345 0.21903 -4.26748
HIS_D:CtermProteinFull_255 -3.56267 0.14253 3.53919 -0.39766 0.01375 0.54266 1.04546 -1.77863 -0 -0 -1.12073 -0.28137 0 0 -0.32267 0 0 0 0.02518 0 2.53316 0 0 -0.45461 -0.17552 0.3649 0.11297
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14015 DOMAINID 14400 MODEL 5 SSGCID - MygeA.20127.a Ribonuclease Y  MG_130
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 132.112 tmscore: 0.35509 2parA_204 prob: 99.65 ident: 14.29
ATOM      1  N   ASN A   1     -12.431 -35.371   6.339  1.00 33.000          N  
ATOM      2  CA  ASN A   1     -11.458 -35.431   7.426  1.00 32.600          C  
ATOM      3  C   ASN A   1     -10.745 -34.100   7.602  1.00 31.860          C  
ATOM      4  O   ASN A   1     -10.917 -33.423   8.615  1.00 31.560          O  
ATOM      5  CB  ASN A   1     -10.445 -36.539   7.190  1.00 45.800          C  
ATOM      6  CG  ASN A   1     -11.041 -37.906   7.346  1.00 45.800          C  
ATOM      7  OD1 ASN A   1     -12.118 -38.053   7.931  1.00 45.800          O  
ATOM      8  ND2 ASN A   1     -10.371 -38.902   6.835  1.00 45.800          N  
ATOM      9 1H   ASN A   1     -12.647 -36.308   6.031  1.00 39.600          H  
ATOM     10 2H   ASN A   1     -13.274 -34.930   6.677  1.00 39.600          H  
ATOM     11 3H   ASN A   1     -12.064 -34.836   5.564  1.00 39.600          H  
ATOM     12  HA  ASN A   1     -11.991 -35.635   8.357  1.00 39.120          H  
ATOM     13 1HB  ASN A   1     -10.028 -36.453   6.187  1.00 54.960          H  
ATOM     14 2HB  ASN A   1      -9.619 -36.431   7.896  1.00 54.960          H  
ATOM     15 1HD2 ASN A   1     -10.725 -39.835   6.911  1.00 54.960          H  
ATOM     16 2HD2 ASN A   1      -9.501 -38.739   6.368  1.00 54.960          H  
ATOM     17  N   TRP A   2      -9.941 -33.725   6.614  1.00 31.630          N  
ATOM     18  CA  TRP A   2      -9.209 -32.468   6.673  1.00 31.000          C  
ATOM     19  C   TRP A   2     -10.008 -31.261   6.234  1.00 30.350          C  
ATOM     20  O   TRP A   2     -10.754 -31.305   5.255  1.00 30.500          O  
ATOM     21  CB  TRP A   2      -7.929 -32.539   5.847  1.00 43.650          C  
ATOM     22  CG  TRP A   2      -6.884 -33.348   6.490  1.00 43.650          C  
ATOM     23  CD1 TRP A   2      -6.520 -34.634   6.229  1.00 43.650          C  
ATOM     24  CD2 TRP A   2      -6.028 -32.892   7.555  1.00 43.650          C  
ATOM     25  NE1 TRP A   2      -5.493 -35.005   7.061  1.00 43.650          N  
ATOM     26  CE2 TRP A   2      -5.182 -33.947   7.878  1.00 43.650          C  
ATOM     27  CE3 TRP A   2      -5.916 -31.679   8.252  1.00 43.650          C  
ATOM     28  CZ2 TRP A   2      -4.227 -33.837   8.871  1.00 43.650          C  
ATOM     29  CZ3 TRP A   2      -4.963 -31.566   9.242  1.00 43.650          C  
ATOM     30  CH2 TRP A   2      -4.137 -32.617   9.546  1.00 43.650          C  
ATOM     31  H   TRP A   2      -9.818 -34.317   5.807  1.00 37.960          H  
ATOM     32  HA  TRP A   2      -8.916 -32.308   7.711  1.00 37.200          H  
ATOM     33 1HB  TRP A   2      -8.146 -32.971   4.870  1.00 52.380          H  
ATOM     34 2HB  TRP A   2      -7.537 -31.544   5.683  1.00 52.380          H  
ATOM     35  HD1 TRP A   2      -6.971 -35.274   5.474  1.00 52.380          H  
ATOM     36  HE1 TRP A   2      -5.037 -35.908   7.073  1.00 52.380          H  
ATOM     37  HE3 TRP A   2      -6.567 -30.843   8.019  1.00 52.380          H  
ATOM     38  HZ2 TRP A   2      -3.561 -34.660   9.128  1.00 52.380          H  
ATOM     39  HZ3 TRP A   2      -4.881 -30.619   9.777  1.00 52.380          H  
ATOM     40  HH2 TRP A   2      -3.395 -32.496  10.334  1.00 52.380          H  
ATOM     41  N   VAL A   3      -9.754 -30.151   6.913  1.00 29.700          N  
ATOM     42  CA  VAL A   3     -10.360 -28.851   6.632  1.00 29.080          C  
ATOM     43  C   VAL A   3      -9.844 -28.240   5.334  1.00 28.310          C  
ATOM     44  O   VAL A   3     -10.316 -27.194   4.897  1.00 27.990          O  
ATOM     45  CB  VAL A   3     -10.102 -27.874   7.799  1.00 40.960          C  
ATOM     46  CG1 VAL A   3     -10.709 -28.431   9.083  1.00 40.960          C  
ATOM     47  CG2 VAL A   3      -8.594 -27.638   7.965  1.00 40.960          C  
ATOM     48  H   VAL A   3      -9.129 -30.235   7.699  1.00 35.640          H  
ATOM     49  HA  VAL A   3     -11.437 -28.994   6.540  1.00 34.900          H  
ATOM     50  HB  VAL A   3     -10.596 -26.926   7.585  1.00 49.150          H  
ATOM     51 1HG1 VAL A   3     -10.545 -27.725   9.899  1.00 49.150          H  
ATOM     52 2HG1 VAL A   3     -11.780 -28.575   8.939  1.00 49.150          H  
ATOM     53 3HG1 VAL A   3     -10.250 -29.383   9.333  1.00 49.150          H  
ATOM     54 1HG2 VAL A   3      -8.424 -26.938   8.781  1.00 49.150          H  
ATOM     55 2HG2 VAL A   3      -8.083 -28.568   8.184  1.00 49.150          H  
ATOM     56 3HG2 VAL A   3      -8.191 -27.213   7.051  1.00 49.150          H  
ATOM     57  N   TYR A   4      -8.844 -28.889   4.754  1.00 28.100          N  
ATOM     58  CA  TYR A   4      -8.214 -28.462   3.528  1.00 27.460          C  
ATOM     59  C   TYR A   4      -8.698 -29.286   2.336  1.00 27.190          C  
ATOM     60  O   TYR A   4      -8.152 -29.162   1.238  1.00 27.390          O  
ATOM     61  CB  TYR A   4      -6.709 -28.658   3.659  1.00 38.700          C  
ATOM     62  CG  TYR A   4      -6.132 -27.967   4.845  1.00 38.700          C  
ATOM     63  CD1 TYR A   4      -5.723 -28.733   5.927  1.00 38.700          C  
ATOM     64  CD2 TYR A   4      -6.028 -26.591   4.885  1.00 38.700          C  
ATOM     65  CE1 TYR A   4      -5.206 -28.127   7.042  1.00 38.700          C  
ATOM     66  CE2 TYR A   4      -5.511 -25.980   6.007  1.00 38.700          C  
ATOM     67  CZ  TYR A   4      -5.100 -26.746   7.082  1.00 38.700          C  
ATOM     68  OH  TYR A   4      -4.586 -26.141   8.202  1.00 38.700          O  
ATOM     69  H   TYR A   4      -8.518 -29.726   5.201  1.00 33.720          H  
ATOM     70  HA  TYR A   4      -8.456 -27.416   3.347  1.00 32.950          H  
ATOM     71 1HB  TYR A   4      -6.486 -29.724   3.737  1.00 46.440          H  
ATOM     72 2HB  TYR A   4      -6.212 -28.281   2.767  1.00 46.440          H  
ATOM     73  HD1 TYR A   4      -5.812 -29.816   5.891  1.00 46.440          H  
ATOM     74  HD2 TYR A   4      -6.357 -25.992   4.037  1.00 46.440          H  
ATOM     75  HE1 TYR A   4      -4.883 -28.726   7.889  1.00 46.440          H  
ATOM     76  HE2 TYR A   4      -5.428 -24.894   6.046  1.00 46.440          H  
ATOM     77  HH  TYR A   4      -4.578 -25.189   8.076  1.00 46.440          H  
ATOM     78  N   SER A   5      -9.698 -30.145   2.544  1.00 26.830          N  
ATOM     79  CA  SER A   5     -10.207 -30.972   1.460  1.00 26.640          C  
ATOM     80  C   SER A   5     -10.807 -30.143   0.331  1.00 26.410          C  
ATOM     81  O   SER A   5     -11.419 -29.104   0.595  1.00 26.150          O  
ATOM     82  CB  SER A   5     -11.313 -31.889   1.929  1.00 37.370          C  
ATOM     83  OG  SER A   5     -11.844 -32.630   0.833  1.00 37.370          O  
ATOM     84  H   SER A   5     -10.118 -30.248   3.473  1.00 32.200          H  
ATOM     85  HA  SER A   5      -9.384 -31.587   1.122  1.00 31.970          H  
ATOM     86 1HB  SER A   5     -10.924 -32.569   2.686  1.00 44.850          H  
ATOM     87 2HB  SER A   5     -12.101 -31.298   2.394  1.00 44.850          H  
ATOM     88  HG  SER A   5     -12.343 -31.986   0.243  1.00 44.850          H  
ATOM     89  N   PRO A   6     -10.627 -30.539  -0.938  1.00 26.590          N  
ATOM     90  CA  PRO A   6     -11.309 -29.995  -2.084  1.00 26.360          C  
ATOM     91  C   PRO A   6     -12.787 -30.250  -1.893  1.00 25.550          C  
ATOM     92  O   PRO A   6     -13.160 -31.130  -1.096  1.00 25.260          O  
ATOM     93  CB  PRO A   6     -10.749 -30.786  -3.265  1.00 39.540          C  
ATOM     94  CG  PRO A   6      -9.420 -31.318  -2.782  1.00 39.540          C  
ATOM     95  CD  PRO A   6      -9.592 -31.543  -1.288  1.00 39.540          C  
ATOM     96  HA  PRO A   6     -11.095 -28.910  -2.163  1.00 31.630          H  
ATOM     97 1HB  PRO A   6     -11.465 -31.567  -3.549  1.00 47.450          H  
ATOM     98 2HB  PRO A   6     -10.648 -30.131  -4.141  1.00 47.450          H  
ATOM     99 1HG  PRO A   6      -9.167 -32.243  -3.322  1.00 47.450          H  
ATOM    100 2HG  PRO A   6      -8.620 -30.593  -3.007  1.00 47.450          H  
ATOM    101 1HD  PRO A   6      -9.929 -32.566  -1.063  1.00 47.450          H  
ATOM    102 2HD  PRO A   6      -8.624 -31.291  -0.822  1.00 47.450          H  
ATOM    103  N   SER A   7     -13.621 -29.440  -2.529  1.00 25.290          N  
ATOM    104  CA  SER A   7     -15.052 -29.680  -2.525  1.00 24.620          C  
ATOM    105  C   SER A   7     -15.338 -30.762  -3.551  1.00 24.090          C  
ATOM    106  O   SER A   7     -14.703 -30.786  -4.609  1.00 24.100          O  
ATOM    107  CB  SER A   7     -15.816 -28.416  -2.889  1.00 34.740          C  
ATOM    108  OG  SER A   7     -15.634 -27.405  -1.935  1.00 34.740          O  
ATOM    109  H   SER A   7     -13.258 -28.682  -3.089  1.00 30.350          H  
ATOM    110  HA  SER A   7     -15.360 -30.030  -1.539  1.00 29.540          H  
ATOM    111 1HB  SER A   7     -15.478 -28.062  -3.863  1.00 41.680          H  
ATOM    112 2HB  SER A   7     -16.876 -28.648  -2.981  1.00 41.680          H  
ATOM    113  HG  SER A   7     -16.156 -26.658  -2.243  1.00 41.680          H  
ATOM    114  N   PHE A   8     -16.297 -31.637  -3.266  1.00 23.700          N  
ATOM    115  CA  PHE A   8     -16.679 -32.671  -4.217  1.00 23.280          C  
ATOM    116  C   PHE A   8     -18.186 -32.698  -4.421  1.00 23.110          C  
ATOM    117  O   PHE A   8     -18.943 -32.471  -3.463  1.00 23.110          O  
ATOM    118  CB  PHE A   8     -16.180 -34.043  -3.750  1.00 32.760          C  
ATOM    119  CG  PHE A   8     -14.673 -34.167  -3.673  1.00 32.760          C  
ATOM    120  CD1 PHE A   8     -13.991 -33.849  -2.514  1.00 32.760          C  
ATOM    121  CD2 PHE A   8     -13.935 -34.610  -4.762  1.00 32.760          C  
ATOM    122  CE1 PHE A   8     -12.628 -33.961  -2.440  1.00 32.760          C  
ATOM    123  CE2 PHE A   8     -12.560 -34.721  -4.687  1.00 32.760          C  
ATOM    124  CZ  PHE A   8     -11.909 -34.396  -3.521  1.00 32.760          C  
ATOM    125  H   PHE A   8     -16.773 -31.571  -2.377  1.00 28.440          H  
ATOM    126  HA  PHE A   8     -16.211 -32.446  -5.178  1.00 27.940          H  
ATOM    127 1HB  PHE A   8     -16.575 -34.247  -2.759  1.00 39.310          H  
ATOM    128 2HB  PHE A   8     -16.552 -34.816  -4.417  1.00 39.310          H  
ATOM    129  HD1 PHE A   8     -14.544 -33.493  -1.644  1.00 39.310          H  
ATOM    130  HD2 PHE A   8     -14.446 -34.870  -5.689  1.00 39.310          H  
ATOM    131  HE1 PHE A   8     -12.121 -33.695  -1.514  1.00 39.310          H  
ATOM    132  HE2 PHE A   8     -11.992 -35.067  -5.549  1.00 39.310          H  
ATOM    133  HZ  PHE A   8     -10.827 -34.480  -3.455  1.00 39.310          H  
ATOM    134  N   LEU A   9     -18.592 -33.113  -5.633  1.00 23.070          N  
ATOM    135  CA  LEU A   9     -19.990 -33.230  -6.067  1.00 23.040          C  
ATOM    136  C   LEU A   9     -20.828 -34.173  -5.251  1.00 22.640          C  
ATOM    137  O   LEU A   9     -22.051 -34.021  -5.205  1.00 22.530          O  
ATOM    138  CB  LEU A   9     -20.067 -33.580  -7.550  1.00 32.270          C  
ATOM    139  CG  LEU A   9     -19.681 -32.441  -8.518  1.00 32.270          C  
ATOM    140  CD1 LEU A   9     -19.567 -32.996  -9.893  1.00 32.270          C  
ATOM    141  CD2 LEU A   9     -20.785 -31.345  -8.508  1.00 32.270          C  
ATOM    142  H   LEU A   9     -17.873 -33.296  -6.323  1.00 27.680          H  
ATOM    143  HA  LEU A   9     -20.443 -32.266  -5.944  1.00 27.650          H  
ATOM    144 1HB  LEU A   9     -19.408 -34.426  -7.745  1.00 38.720          H  
ATOM    145 2HB  LEU A   9     -21.088 -33.887  -7.786  1.00 38.720          H  
ATOM    146  HG  LEU A   9     -18.726 -32.003  -8.229  1.00 38.720          H  
ATOM    147 1HD1 LEU A   9     -19.307 -32.205 -10.596  1.00 38.720          H  
ATOM    148 2HD1 LEU A   9     -18.796 -33.746  -9.896  1.00 38.720          H  
ATOM    149 3HD1 LEU A   9     -20.508 -33.432 -10.174  1.00 38.720          H  
ATOM    150 1HD2 LEU A   9     -20.503 -30.572  -9.209  1.00 38.720          H  
ATOM    151 2HD2 LEU A   9     -21.729 -31.782  -8.815  1.00 38.720          H  
ATOM    152 3HD2 LEU A   9     -20.907 -30.895  -7.536  1.00 38.720          H  
ATOM    153  N   ILE A  10     -20.186 -35.083  -4.529  1.00 22.530          N  
ATOM    154  CA  ILE A  10     -20.923 -35.994  -3.675  1.00 22.260          C  
ATOM    155  C   ILE A  10     -21.785 -35.179  -2.694  1.00 22.380          C  
ATOM    156  O   ILE A  10     -22.842 -35.649  -2.278  1.00 22.560          O  
ATOM    157  CB  ILE A  10     -19.961 -36.947  -2.927  1.00 31.270          C  
ATOM    158  CG1 ILE A  10     -20.776 -38.120  -2.306  1.00 31.270          C  
ATOM    159  CG2 ILE A  10     -19.139 -36.177  -1.855  1.00 31.270          C  
ATOM    160  CD1 ILE A  10     -19.939 -39.294  -1.805  1.00 31.270          C  
ATOM    161  H   ILE A  10     -19.182 -35.148  -4.605  1.00 27.040          H  
ATOM    162  HA  ILE A  10     -21.586 -36.593  -4.296  1.00 26.710          H  
ATOM    163  HB  ILE A  10     -19.273 -37.377  -3.651  1.00 37.530          H  
ATOM    164 1HG1 ILE A  10     -21.361 -37.734  -1.468  1.00 37.530          H  
ATOM    165 2HG1 ILE A  10     -21.467 -38.495  -3.061  1.00 37.530          H  
ATOM    166 1HG2 ILE A  10     -18.444 -36.848  -1.365  1.00 37.530          H  
ATOM    167 2HG2 ILE A  10     -18.583 -35.382  -2.331  1.00 37.530          H  
ATOM    168 3HG2 ILE A  10     -19.798 -35.752  -1.099  1.00 37.530          H  
ATOM    169 1HD1 ILE A  10     -20.603 -40.058  -1.401  1.00 37.530          H  
ATOM    170 2HD1 ILE A  10     -19.367 -39.714  -2.635  1.00 37.530          H  
ATOM    171 3HD1 ILE A  10     -19.258 -38.971  -1.027  1.00 37.530          H  
ATOM    172  N   SER A  11     -21.324 -33.971  -2.306  1.00 22.380          N  
ATOM    173  CA  SER A  11     -22.109 -33.106  -1.444  1.00 22.510          C  
ATOM    174  C   SER A  11     -22.582 -31.878  -2.236  1.00 22.400          C  
ATOM    175  O   SER A  11     -23.749 -31.463  -2.135  1.00 22.100          O  
ATOM    176  CB  SER A  11     -21.290 -32.649  -0.246  1.00 31.460          C  
ATOM    177  OG  SER A  11     -20.947 -33.720   0.596  1.00 31.460          O  
ATOM    178  H   SER A  11     -20.419 -33.633  -2.633  1.00 26.860          H  
ATOM    179  HA  SER A  11     -22.985 -33.653  -1.094  1.00 27.010          H  
ATOM    180 1HB  SER A  11     -20.383 -32.157  -0.599  1.00 37.750          H  
ATOM    181 2HB  SER A  11     -21.857 -31.917   0.313  1.00 37.750          H  
ATOM    182  HG  SER A  11     -20.468 -33.335   1.331  1.00 37.750          H  
ATOM    183  N   GLU A  12     -21.685 -31.306  -3.058  1.00 22.720          N  
ATOM    184  CA  GLU A  12     -22.001 -30.083  -3.799  1.00 22.770          C  
ATOM    185  C   GLU A  12     -23.213 -30.210  -4.714  1.00 22.550          C  
ATOM    186  O   GLU A  12     -23.969 -29.246  -4.863  1.00 22.450          O  
ATOM    187  CB  GLU A  12     -20.801 -29.549  -4.594  1.00 31.860          C  
ATOM    188  CG  GLU A  12     -21.113 -28.260  -5.357  1.00 31.860          C  
ATOM    189  CD  GLU A  12     -19.953 -27.663  -6.094  1.00 31.860          C  
ATOM    190  OE1 GLU A  12     -18.864 -28.147  -5.963  1.00 31.860          O  
ATOM    191  OE2 GLU A  12     -20.183 -26.734  -6.847  1.00 31.860          O  
ATOM    192  H   GLU A  12     -20.742 -31.698  -3.124  1.00 27.260          H  
ATOM    193  HA  GLU A  12     -22.232 -29.315  -3.066  1.00 27.320          H  
ATOM    194 1HB  GLU A  12     -19.975 -29.353  -3.913  1.00 38.230          H  
ATOM    195 2HB  GLU A  12     -20.464 -30.261  -5.297  1.00 38.230          H  
ATOM    196 1HG  GLU A  12     -21.871 -28.487  -6.091  1.00 38.230          H  
ATOM    197 2HG  GLU A  12     -21.525 -27.526  -4.666  1.00 38.230          H  
ATOM    198  N   SER A  13     -23.422 -31.372  -5.339  1.00 22.600          N  
ATOM    199  CA  SER A  13     -24.535 -31.508  -6.257  1.00 22.530          C  
ATOM    200  C   SER A  13     -25.889 -31.353  -5.554  1.00 22.080          C  
ATOM    201  O   SER A  13     -26.876 -31.005  -6.205  1.00 22.070          O  
ATOM    202  CB  SER A  13     -24.449 -32.828  -7.008  1.00 31.570          C  
ATOM    203  OG  SER A  13     -24.628 -33.921  -6.160  1.00 31.570          O  
ATOM    204  H   SER A  13     -22.826 -32.184  -5.187  1.00 27.120          H  
ATOM    205  HA  SER A  13     -24.453 -30.713  -6.995  1.00 27.040          H  
ATOM    206 1HB  SER A  13     -25.211 -32.842  -7.782  1.00 37.880          H  
ATOM    207 2HB  SER A  13     -23.483 -32.905  -7.499  1.00 37.880          H  
ATOM    208  HG  SER A  13     -23.765 -34.064  -5.713  1.00 37.880          H  
ATOM    209  N   ASP A  14     -25.948 -31.536  -4.219  1.00 21.820          N  
ATOM    210  CA  ASP A  14     -27.203 -31.337  -3.519  1.00 21.500          C  
ATOM    211  C   ASP A  14     -27.294 -29.882  -3.096  1.00 21.360          C  
ATOM    212  O   ASP A  14     -28.361 -29.274  -3.148  1.00 21.210          O  
ATOM    213  CB  ASP A  14     -27.320 -32.240  -2.294  1.00 30.230          C  
ATOM    214  CG  ASP A  14     -27.401 -33.720  -2.634  1.00 30.230          C  
ATOM    215  OD1 ASP A  14     -28.292 -34.116  -3.356  1.00 30.230          O  
ATOM    216  OD2 ASP A  14     -26.582 -34.448  -2.144  1.00 30.230          O  
ATOM    217  H   ASP A  14     -25.127 -31.811  -3.678  1.00 26.180          H  
ATOM    218  HA  ASP A  14     -28.029 -31.556  -4.196  1.00 25.800          H  
ATOM    219 1HB  ASP A  14     -26.446 -32.082  -1.655  1.00 36.270          H  
ATOM    220 2HB  ASP A  14     -28.200 -31.961  -1.719  1.00 36.270          H  
ATOM    221  N   PHE A  15     -26.160 -29.276  -2.743  1.00 21.510          N  
ATOM    222  CA  PHE A  15     -26.197 -27.873  -2.326  1.00 21.530          C  
ATOM    223  C   PHE A  15     -26.625 -26.981  -3.485  1.00 21.610          C  
ATOM    224  O   PHE A  15     -27.363 -26.013  -3.297  1.00 21.810          O  
ATOM    225  CB  PHE A  15     -24.858 -27.410  -1.766  1.00 30.130          C  
ATOM    226  CG  PHE A  15     -24.627 -27.876  -0.370  1.00 30.130          C  
ATOM    227  CD1 PHE A  15     -23.781 -28.932  -0.091  1.00 30.130          C  
ATOM    228  CD2 PHE A  15     -25.277 -27.245   0.682  1.00 30.130          C  
ATOM    229  CE1 PHE A  15     -23.590 -29.349   1.211  1.00 30.130          C  
ATOM    230  CE2 PHE A  15     -25.089 -27.657   1.979  1.00 30.130          C  
ATOM    231  CZ  PHE A  15     -24.244 -28.712   2.244  1.00 30.130          C  
ATOM    232  H   PHE A  15     -25.298 -29.829  -2.682  1.00 25.810          H  
ATOM    233  HA  PHE A  15     -26.936 -27.776  -1.532  1.00 25.840          H  
ATOM    234 1HB  PHE A  15     -24.054 -27.784  -2.397  1.00 36.160          H  
ATOM    235 2HB  PHE A  15     -24.811 -26.323  -1.780  1.00 36.160          H  
ATOM    236  HD1 PHE A  15     -23.268 -29.434  -0.899  1.00 36.160          H  
ATOM    237  HD2 PHE A  15     -25.946 -26.409   0.471  1.00 36.160          H  
ATOM    238  HE1 PHE A  15     -22.924 -30.180   1.425  1.00 36.160          H  
ATOM    239  HE2 PHE A  15     -25.605 -27.152   2.796  1.00 36.160          H  
ATOM    240  HZ  PHE A  15     -24.092 -29.042   3.271  1.00 36.160          H  
ATOM    241  N   ARG A  16     -26.243 -27.356  -4.700  1.00 21.570          N  
ATOM    242  CA  ARG A  16     -26.610 -26.610  -5.903  1.00 21.720          C  
ATOM    243  C   ARG A  16     -28.125 -26.547  -6.132  1.00 21.620          C  
ATOM    244  O   ARG A  16     -28.600 -25.721  -6.920  1.00 21.780          O  
ATOM    245  CB  ARG A  16     -25.955 -27.205  -7.142  1.00 30.350          C  
ATOM    246  CG  ARG A  16     -24.460 -26.960  -7.275  1.00 30.350          C  
ATOM    247  CD  ARG A  16     -23.915 -27.596  -8.500  1.00 30.350          C  
ATOM    248  NE  ARG A  16     -22.469 -27.418  -8.623  1.00 30.350          N  
ATOM    249  CZ  ARG A  16     -21.706 -27.897  -9.620  1.00 30.350          C  
ATOM    250  NH1 ARG A  16     -22.239 -28.570 -10.621  1.00 30.350          N  
ATOM    251  NH2 ARG A  16     -20.407 -27.684  -9.568  1.00 30.350          N  
ATOM    252  H   ARG A  16     -25.620 -28.167  -4.778  1.00 25.880          H  
ATOM    253  HA  ARG A  16     -26.241 -25.591  -5.789  1.00 26.060          H  
ATOM    254 1HB  ARG A  16     -26.096 -28.289  -7.119  1.00 36.420          H  
ATOM    255 2HB  ARG A  16     -26.443 -26.839  -8.034  1.00 36.420          H  
ATOM    256 1HG  ARG A  16     -24.284 -25.886  -7.351  1.00 36.420          H  
ATOM    257 2HG  ARG A  16     -23.940 -27.344  -6.413  1.00 36.420          H  
ATOM    258 1HD  ARG A  16     -24.124 -28.665  -8.467  1.00 36.420          H  
ATOM    259 2HD  ARG A  16     -24.391 -27.153  -9.372  1.00 36.420          H  
ATOM    260  HE  ARG A  16     -21.960 -26.924  -7.869  1.00 36.420          H  
ATOM    261 1HH1 ARG A  16     -23.232 -28.731 -10.658  1.00 36.420          H  
ATOM    262 2HH1 ARG A  16     -21.655 -28.938 -11.358  1.00 36.420          H  
ATOM    263 1HH2 ARG A  16     -20.029 -27.167  -8.757  1.00 36.420          H  
ATOM    264 2HH2 ARG A  16     -19.797 -28.032 -10.286  1.00 36.420          H  
ATOM    265  N   LYS A  17     -28.878 -27.464  -5.512  1.00 21.440          N  
ATOM    266  CA  LYS A  17     -30.319 -27.545  -5.655  1.00 21.440          C  
ATOM    267  C   LYS A  17     -31.040 -26.996  -4.424  1.00 21.390          C  
ATOM    268  O   LYS A  17     -32.275 -27.026  -4.348  1.00 21.470          O  
ATOM    269  CB  LYS A  17     -30.730 -29.000  -5.862  1.00 30.020          C  
ATOM    270  CG  LYS A  17     -30.201 -29.638  -7.134  1.00 30.020          C  
ATOM    271  CD  LYS A  17     -30.671 -31.084  -7.243  1.00 30.020          C  
ATOM    272  CE  LYS A  17     -30.160 -31.754  -8.506  1.00 30.020          C  
ATOM    273  NZ  LYS A  17     -30.582 -33.183  -8.581  1.00 30.020          N  
ATOM    274  H   LYS A  17     -28.446 -28.115  -4.852  1.00 25.730          H  
ATOM    275  HA  LYS A  17     -30.620 -26.954  -6.519  1.00 25.730          H  
ATOM    276 1HB  LYS A  17     -30.362 -29.594  -5.019  1.00 36.020          H  
ATOM    277 2HB  LYS A  17     -31.815 -29.075  -5.869  1.00 36.020          H  
ATOM    278 1HG  LYS A  17     -30.541 -29.070  -7.999  1.00 36.020          H  
ATOM    279 2HG  LYS A  17     -29.108 -29.621  -7.114  1.00 36.020          H  
ATOM    280 1HD  LYS A  17     -30.303 -31.642  -6.378  1.00 36.020          H  
ATOM    281 2HD  LYS A  17     -31.760 -31.114  -7.239  1.00 36.020          H  
ATOM    282 1HE  LYS A  17     -30.547 -31.225  -9.374  1.00 36.020          H  
ATOM    283 2HE  LYS A  17     -29.069 -31.706  -8.517  1.00 36.020          H  
ATOM    284 1HZ  LYS A  17     -30.224 -33.597  -9.429  1.00 36.020          H  
ATOM    285 2HZ  LYS A  17     -30.215 -33.687  -7.779  1.00 36.020          H  
ATOM    286 3HZ  LYS A  17     -31.590 -33.244  -8.581  1.00 36.020          H  
ATOM    287  N   LEU A  18     -30.294 -26.457  -3.460  1.00 21.380          N  
ATOM    288  CA  LEU A  18     -30.884 -26.002  -2.209  1.00 21.490          C  
ATOM    289  C   LEU A  18     -31.482 -24.615  -2.348  1.00 21.660          C  
ATOM    290  O   LEU A  18     -30.962 -23.631  -1.822  1.00 21.920          O  
ATOM    291  CB  LEU A  18     -29.803 -26.041  -1.116  1.00 30.040          C  
ATOM    292  CG  LEU A  18     -30.213 -25.796   0.362  1.00 30.040          C  
ATOM    293  CD1 LEU A  18     -31.235 -26.842   0.825  1.00 30.040          C  
ATOM    294  CD2 LEU A  18     -28.940 -25.879   1.219  1.00 30.040          C  
ATOM    295  H   LEU A  18     -29.278 -26.388  -3.565  1.00 25.660          H  
ATOM    296  HA  LEU A  18     -31.681 -26.695  -1.953  1.00 25.790          H  
ATOM    297 1HB  LEU A  18     -29.326 -27.020  -1.164  1.00 36.050          H  
ATOM    298 2HB  LEU A  18     -29.045 -25.298  -1.371  1.00 36.050          H  
ATOM    299  HG  LEU A  18     -30.661 -24.807   0.466  1.00 36.050          H  
ATOM    300 1HD1 LEU A  18     -31.491 -26.655   1.868  1.00 36.050          H  
ATOM    301 2HD1 LEU A  18     -32.140 -26.780   0.229  1.00 36.050          H  
ATOM    302 3HD1 LEU A  18     -30.805 -27.839   0.731  1.00 36.050          H  
ATOM    303 1HD2 LEU A  18     -29.191 -25.702   2.265  1.00 36.050          H  
ATOM    304 2HD2 LEU A  18     -28.493 -26.870   1.114  1.00 36.050          H  
ATOM    305 3HD2 LEU A  18     -28.230 -25.123   0.884  1.00 36.050          H  
ATOM    306  N   ASN A  19     -32.610 -24.585  -3.058  1.00 21.630          N  
ATOM    307  CA  ASN A  19     -33.357 -23.386  -3.426  1.00 21.650          C  
ATOM    308  C   ASN A  19     -32.491 -22.411  -4.221  1.00 21.630          C  
ATOM    309  O   ASN A  19     -32.591 -21.194  -4.056  1.00 21.640          O  
ATOM    310  CB  ASN A  19     -33.911 -22.715  -2.182  1.00 30.300          C  
ATOM    311  CG  ASN A  19     -34.852 -23.604  -1.427  1.00 30.300          C  
ATOM    312  OD1 ASN A  19     -35.734 -24.256  -2.002  1.00 30.300          O  
ATOM    313  ND2 ASN A  19     -34.676 -23.653  -0.130  1.00 30.300          N  
ATOM    314  H   ASN A  19     -32.912 -25.492  -3.423  1.00 25.960          H  
ATOM    315  HA  ASN A  19     -34.187 -23.682  -4.070  1.00 25.980          H  
ATOM    316 1HB  ASN A  19     -33.102 -22.410  -1.523  1.00 36.360          H  
ATOM    317 2HB  ASN A  19     -34.447 -21.811  -2.471  1.00 36.360          H  
ATOM    318 1HD2 ASN A  19     -35.267 -24.229   0.435  1.00 36.360          H  
ATOM    319 2HD2 ASN A  19     -33.947 -23.114   0.295  1.00 36.360          H  
ATOM    320  N   GLY A  20     -31.634 -22.952  -5.089  1.00 21.720          N  
ATOM    321  CA  GLY A  20     -30.761 -22.137  -5.913  1.00 21.760          C  
ATOM    322  C   GLY A  20     -31.321 -21.930  -7.311  1.00 21.760          C  
ATOM    323  O   GLY A  20     -32.454 -22.311  -7.617  1.00 21.900          O  
ATOM    324  H   GLY A  20     -31.606 -23.956  -5.194  1.00 26.060          H  
ATOM    325 1HA  GLY A  20     -30.603 -21.171  -5.433  1.00 26.110          H  
ATOM    326 2HA  GLY A  20     -29.786 -22.620  -5.983  1.00 26.110          H  
ATOM    327  N   ILE A  21     -30.505 -21.320  -8.162  1.00 21.720          N  
ATOM    328  CA  ILE A  21     -30.849 -21.040  -9.545  1.00 21.850          C  
ATOM    329  C   ILE A  21     -29.749 -21.622 -10.413  1.00 21.610          C  
ATOM    330  O   ILE A  21     -28.582 -21.281 -10.210  1.00 21.590          O  
ATOM    331  CB  ILE A  21     -30.979 -19.516  -9.771  1.00 30.540          C  
ATOM    332  CG1 ILE A  21     -32.088 -18.939  -8.851  1.00 30.540          C  
ATOM    333  CG2 ILE A  21     -31.258 -19.212 -11.254  1.00 30.540          C  
ATOM    334  CD1 ILE A  21     -32.154 -17.419  -8.812  1.00 30.540          C  
ATOM    335  H   ILE A  21     -29.589 -21.050  -7.826  1.00 26.060          H  
ATOM    336  HA  ILE A  21     -31.792 -21.528  -9.793  1.00 26.220          H  
ATOM    337  HB  ILE A  21     -30.060 -19.045  -9.473  1.00 36.650          H  
ATOM    338 1HG1 ILE A  21     -33.052 -19.326  -9.179  1.00 36.650          H  
ATOM    339 2HG1 ILE A  21     -31.913 -19.272  -7.836  1.00 36.650          H  
ATOM    340 1HG2 ILE A  21     -31.330 -18.144 -11.416  1.00 36.650          H  
ATOM    341 2HG2 ILE A  21     -30.466 -19.588 -11.855  1.00 36.650          H  
ATOM    342 3HG2 ILE A  21     -32.196 -19.684 -11.551  1.00 36.650          H  
ATOM    343 1HD1 ILE A  21     -32.951 -17.117  -8.132  1.00 36.650          H  
ATOM    344 2HD1 ILE A  21     -31.204 -17.021  -8.454  1.00 36.650          H  
ATOM    345 3HD1 ILE A  21     -32.364 -17.016  -9.794  1.00 36.650          H  
ATOM    346  N   SER A  22     -30.097 -22.485 -11.372  1.00 21.530          N  
ATOM    347  CA  SER A  22     -29.080 -23.116 -12.213  1.00 21.410          C  
ATOM    348  C   SER A  22     -28.280 -22.124 -13.048  1.00 21.440          C  
ATOM    349  O   SER A  22     -27.077 -22.310 -13.260  1.00 21.650          O  
ATOM    350  CB  SER A  22     -29.749 -24.094 -13.147  1.00 30.020          C  
ATOM    351  OG  SER A  22     -30.595 -23.414 -14.036  1.00 30.020          O  
ATOM    352  H   SER A  22     -31.070 -22.726 -11.509  1.00 25.840          H  
ATOM    353  HA  SER A  22     -28.392 -23.657 -11.564  1.00 25.690          H  
ATOM    354 1HB  SER A  22     -28.990 -24.640 -13.706  1.00 36.030          H  
ATOM    355 2HB  SER A  22     -30.321 -24.819 -12.572  1.00 36.030          H  
ATOM    356  HG  SER A  22     -30.963 -24.089 -14.620  1.00 36.030          H  
ATOM    357  N   GLY A  23     -28.927 -21.034 -13.460  1.00 21.330          N  
ATOM    358  CA  GLY A  23     -28.272 -19.991 -14.236  1.00 21.410          C  
ATOM    359  C   GLY A  23     -27.170 -19.328 -13.425  1.00 20.890          C  
ATOM    360  O   GLY A  23     -26.105 -18.998 -13.954  1.00 20.700          O  
ATOM    361  H   GLY A  23     -29.917 -20.972 -13.265  1.00 25.600          H  
ATOM    362 1HA  GLY A  23     -27.852 -20.424 -15.144  1.00 25.690          H  
ATOM    363 2HA  GLY A  23     -29.008 -19.247 -14.540  1.00 25.690          H  
ATOM    364  N   ILE A  24     -27.432 -19.140 -12.130  1.00 20.770          N  
ATOM    365  CA  ILE A  24     -26.482 -18.497 -11.247  1.00 20.410          C  
ATOM    366  C   ILE A  24     -25.375 -19.473 -10.952  1.00 20.350          C  
ATOM    367  O   ILE A  24     -24.199 -19.111 -11.011  1.00 20.280          O  
ATOM    368  CB  ILE A  24     -27.137 -18.003  -9.943  1.00 28.720          C  
ATOM    369  CG1 ILE A  24     -28.258 -16.928 -10.256  1.00 28.720          C  
ATOM    370  CG2 ILE A  24     -26.060 -17.443  -8.996  1.00 28.720          C  
ATOM    371  CD1 ILE A  24     -27.818 -15.672 -10.993  1.00 28.720          C  
ATOM    372  H   ILE A  24     -28.316 -19.463 -11.761  1.00 24.920          H  
ATOM    373  HA  ILE A  24     -26.036 -17.653 -11.756  1.00 24.490          H  
ATOM    374  HB  ILE A  24     -27.632 -18.842  -9.453  1.00 34.460          H  
ATOM    375 1HG1 ILE A  24     -29.017 -17.396 -10.862  1.00 34.460          H  
ATOM    376 2HG1 ILE A  24     -28.707 -16.623  -9.311  1.00 34.460          H  
ATOM    377 1HG2 ILE A  24     -26.525 -17.113  -8.070  1.00 34.460          H  
ATOM    378 2HG2 ILE A  24     -25.338 -18.217  -8.770  1.00 34.460          H  
ATOM    379 3HG2 ILE A  24     -25.544 -16.606  -9.461  1.00 34.460          H  
ATOM    380 1HD1 ILE A  24     -28.685 -15.027 -11.139  1.00 34.460          H  
ATOM    381 2HD1 ILE A  24     -27.072 -15.135 -10.412  1.00 34.460          H  
ATOM    382 3HD1 ILE A  24     -27.404 -15.924 -11.963  1.00 34.460          H  
ATOM    383  N   ASN A  25     -25.724 -20.725 -10.657  1.00 20.460          N  
ATOM    384  CA  ASN A  25     -24.690 -21.697 -10.363  1.00 20.460          C  
ATOM    385  C   ASN A  25     -23.663 -21.704 -11.497  1.00 20.110          C  
ATOM    386  O   ASN A  25     -22.456 -21.631 -11.243  1.00 19.750          O  
ATOM    387  CB  ASN A  25     -25.289 -23.086 -10.219  1.00 28.640          C  
ATOM    388  CG  ASN A  25     -26.113 -23.313  -8.955  1.00 28.640          C  
ATOM    389  OD1 ASN A  25     -26.013 -22.604  -7.946  1.00 28.640          O  
ATOM    390  ND2 ASN A  25     -26.938 -24.329  -9.020  1.00 28.640          N  
ATOM    391  H   ASN A  25     -26.713 -20.985 -10.605  1.00 24.550          H  
ATOM    392  HA  ASN A  25     -24.181 -21.409  -9.443  1.00 24.550          H  
ATOM    393 1HB  ASN A  25     -25.924 -23.284 -11.078  1.00 34.370          H  
ATOM    394 2HB  ASN A  25     -24.486 -23.822 -10.241  1.00 34.370          H  
ATOM    395 1HD2 ASN A  25     -27.528 -24.592  -8.226  1.00 34.370          H  
ATOM    396 2HD2 ASN A  25     -26.986 -24.876  -9.851  1.00 34.370          H  
ATOM    397  N   LYS A  26     -24.134 -21.724 -12.755  1.00 20.340          N  
ATOM    398  CA  LYS A  26     -23.202 -21.724 -13.868  1.00 20.210          C  
ATOM    399  C   LYS A  26     -22.394 -20.442 -13.971  1.00 20.280          C  
ATOM    400  O   LYS A  26     -21.188 -20.509 -14.211  1.00 20.150          O  
ATOM    401  CB  LYS A  26     -23.917 -21.999 -15.180  1.00 28.350          C  
ATOM    402  CG  LYS A  26     -24.390 -23.417 -15.301  1.00 28.350          C  
ATOM    403  CD  LYS A  26     -25.044 -23.673 -16.634  1.00 28.350          C  
ATOM    404  CE  LYS A  26     -25.404 -25.133 -16.770  1.00 28.350          C  
ATOM    405  NZ  LYS A  26     -26.046 -25.443 -18.060  1.00 28.350          N  
ATOM    406  H   LYS A  26     -25.145 -21.787 -12.924  1.00 24.410          H  
ATOM    407  HA  LYS A  26     -22.495 -22.534 -13.709  1.00 24.250          H  
ATOM    408 1HB  LYS A  26     -24.791 -21.343 -15.259  1.00 34.020          H  
ATOM    409 2HB  LYS A  26     -23.256 -21.779 -16.017  1.00 34.020          H  
ATOM    410 1HG  LYS A  26     -23.568 -24.096 -15.142  1.00 34.020          H  
ATOM    411 2HG  LYS A  26     -25.126 -23.598 -14.517  1.00 34.020          H  
ATOM    412 1HD  LYS A  26     -25.951 -23.070 -16.716  1.00 34.020          H  
ATOM    413 2HD  LYS A  26     -24.363 -23.397 -17.437  1.00 34.020          H  
ATOM    414 1HE  LYS A  26     -24.492 -25.727 -16.688  1.00 34.020          H  
ATOM    415 2HE  LYS A  26     -26.080 -25.416 -15.964  1.00 34.020          H  
ATOM    416 1HZ  LYS A  26     -26.220 -26.453 -18.051  1.00 34.020          H  
ATOM    417 2HZ  LYS A  26     -26.908 -24.943 -18.164  1.00 34.020          H  
ATOM    418 3HZ  LYS A  26     -25.431 -25.224 -18.821  1.00 34.020          H  
ATOM    419  N   LYS A  27     -23.020 -19.272 -13.788  1.00 20.590          N  
ATOM    420  CA  LYS A  27     -22.254 -18.034 -13.867  1.00 20.820          C  
ATOM    421  C   LYS A  27     -21.161 -17.981 -12.802  1.00 20.520          C  
ATOM    422  O   LYS A  27     -20.045 -17.543 -13.093  1.00 20.600          O  
ATOM    423  CB  LYS A  27     -23.173 -16.816 -13.767  1.00 29.060          C  
ATOM    424  CG  LYS A  27     -24.028 -16.588 -15.022  1.00 29.060          C  
ATOM    425  CD  LYS A  27     -24.969 -15.386 -14.883  1.00 29.060          C  
ATOM    426  CE  LYS A  27     -25.800 -15.187 -16.158  1.00 29.060          C  
ATOM    427  NZ  LYS A  27     -26.742 -14.031 -16.049  1.00 29.060          N  
ATOM    428  H   LYS A  27     -24.035 -19.242 -13.636  1.00 24.710          H  
ATOM    429  HA  LYS A  27     -21.764 -18.003 -14.839  1.00 24.980          H  
ATOM    430 1HB  LYS A  27     -23.847 -16.947 -12.918  1.00 34.870          H  
ATOM    431 2HB  LYS A  27     -22.577 -15.921 -13.583  1.00 34.870          H  
ATOM    432 1HG  LYS A  27     -23.366 -16.421 -15.871  1.00 34.870          H  
ATOM    433 2HG  LYS A  27     -24.612 -17.479 -15.224  1.00 34.870          H  
ATOM    434 1HD  LYS A  27     -25.646 -15.558 -14.042  1.00 34.870          H  
ATOM    435 2HD  LYS A  27     -24.390 -14.485 -14.687  1.00 34.870          H  
ATOM    436 1HE  LYS A  27     -25.125 -15.014 -16.994  1.00 34.870          H  
ATOM    437 2HE  LYS A  27     -26.375 -16.094 -16.350  1.00 34.870          H  
ATOM    438 1HZ  LYS A  27     -27.263 -13.940 -16.911  1.00 34.870          H  
ATOM    439 2HZ  LYS A  27     -27.385 -14.183 -15.287  1.00 34.870          H  
ATOM    440 3HZ  LYS A  27     -26.219 -13.182 -15.883  1.00 34.870          H  
ATOM    441  N   LEU A  28     -21.464 -18.447 -11.585  1.00 20.270          N  
ATOM    442  CA  LEU A  28     -20.465 -18.440 -10.523  1.00 20.020          C  
ATOM    443  C   LEU A  28     -19.310 -19.376 -10.877  1.00 19.590          C  
ATOM    444  O   LEU A  28     -18.139 -19.038 -10.656  1.00 19.510          O  
ATOM    445  CB  LEU A  28     -21.103 -18.872  -9.196  1.00 28.130          C  
ATOM    446  CG  LEU A  28     -22.142 -17.893  -8.572  1.00 28.130          C  
ATOM    447  CD1 LEU A  28     -22.808 -18.585  -7.397  1.00 28.130          C  
ATOM    448  CD2 LEU A  28     -21.468 -16.593  -8.120  1.00 28.130          C  
ATOM    449  H   LEU A  28     -22.419 -18.769 -11.397  1.00 24.320          H  
ATOM    450  HA  LEU A  28     -20.060 -17.436 -10.435  1.00 24.020          H  
ATOM    451 1HB  LEU A  28     -21.610 -19.826  -9.362  1.00 33.750          H  
ATOM    452 2HB  LEU A  28     -20.310 -19.027  -8.468  1.00 33.750          H  
ATOM    453  HG  LEU A  28     -22.904 -17.660  -9.311  1.00 33.750          H  
ATOM    454 1HD1 LEU A  28     -23.555 -17.922  -6.961  1.00 33.750          H  
ATOM    455 2HD1 LEU A  28     -23.295 -19.498  -7.744  1.00 33.750          H  
ATOM    456 3HD1 LEU A  28     -22.063 -18.833  -6.646  1.00 33.750          H  
ATOM    457 1HD2 LEU A  28     -22.220 -15.935  -7.686  1.00 33.750          H  
ATOM    458 2HD2 LEU A  28     -20.707 -16.815  -7.372  1.00 33.750          H  
ATOM    459 3HD2 LEU A  28     -21.003 -16.082  -8.963  1.00 33.750          H  
ATOM    460  N   LEU A  29     -19.624 -20.546 -11.463  1.00 19.450          N  
ATOM    461  CA  LEU A  29     -18.567 -21.470 -11.857  1.00 19.180          C  
ATOM    462  C   LEU A  29     -17.690 -20.822 -12.908  1.00 19.070          C  
ATOM    463  O   LEU A  29     -16.466 -20.900 -12.829  1.00 18.960          O  
ATOM    464  CB  LEU A  29     -19.143 -22.774 -12.444  1.00 26.960          C  
ATOM    465  CG  LEU A  29     -19.883 -23.742 -11.490  1.00 26.960          C  
ATOM    466  CD1 LEU A  29     -20.507 -24.863 -12.335  1.00 26.960          C  
ATOM    467  CD2 LEU A  29     -18.927 -24.315 -10.443  1.00 26.960          C  
ATOM    468  H   LEU A  29     -20.610 -20.806 -11.561  1.00 23.340          H  
ATOM    469  HA  LEU A  29     -17.950 -21.689 -10.993  1.00 23.020          H  
ATOM    470 1HB  LEU A  29     -19.847 -22.502 -13.229  1.00 32.350          H  
ATOM    471 2HB  LEU A  29     -18.348 -23.319 -12.905  1.00 32.350          H  
ATOM    472  HG  LEU A  29     -20.677 -23.215 -10.986  1.00 32.350          H  
ATOM    473 1HD1 LEU A  29     -21.054 -25.547 -11.689  1.00 32.350          H  
ATOM    474 2HD1 LEU A  29     -21.191 -24.436 -13.064  1.00 32.350          H  
ATOM    475 3HD1 LEU A  29     -19.720 -25.406 -12.856  1.00 32.350          H  
ATOM    476 1HD2 LEU A  29     -19.478 -24.988  -9.791  1.00 32.350          H  
ATOM    477 2HD2 LEU A  29     -18.128 -24.858 -10.928  1.00 32.350          H  
ATOM    478 3HD2 LEU A  29     -18.506 -23.517  -9.842  1.00 32.350          H  
ATOM    479  N   VAL A  30     -18.277 -20.103 -13.855  1.00 19.220          N  
ATOM    480  CA  VAL A  30     -17.462 -19.449 -14.868  1.00 19.270          C  
ATOM    481  C   VAL A  30     -16.514 -18.434 -14.255  1.00 19.330          C  
ATOM    482  O   VAL A  30     -15.320 -18.436 -14.551  1.00 19.310          O  
ATOM    483  CB  VAL A  30     -18.323 -18.725 -15.925  1.00 26.960          C  
ATOM    484  CG1 VAL A  30     -17.436 -17.860 -16.853  1.00 26.960          C  
ATOM    485  CG2 VAL A  30     -19.073 -19.734 -16.759  1.00 26.960          C  
ATOM    486  H   VAL A  30     -19.305 -20.072 -13.901  1.00 23.060          H  
ATOM    487  HA  VAL A  30     -16.865 -20.221 -15.365  1.00 23.120          H  
ATOM    488  HB  VAL A  30     -19.033 -18.073 -15.415  1.00 32.350          H  
ATOM    489 1HG1 VAL A  30     -18.071 -17.358 -17.583  1.00 32.350          H  
ATOM    490 2HG1 VAL A  30     -16.901 -17.104 -16.282  1.00 32.350          H  
ATOM    491 3HG1 VAL A  30     -16.718 -18.495 -17.370  1.00 32.350          H  
ATOM    492 1HG2 VAL A  30     -19.690 -19.215 -17.489  1.00 32.350          H  
ATOM    493 2HG2 VAL A  30     -18.359 -20.363 -17.273  1.00 32.350          H  
ATOM    494 3HG2 VAL A  30     -19.700 -20.339 -16.123  1.00 32.350          H  
ATOM    495  N   GLU A  31     -17.043 -17.576 -13.370  1.00 19.530          N  
ATOM    496  CA  GLU A  31     -16.237 -16.510 -12.790  1.00 19.700          C  
ATOM    497  C   GLU A  31     -15.004 -17.013 -12.052  1.00 19.580          C  
ATOM    498  O   GLU A  31     -13.929 -16.403 -12.148  1.00 19.710          O  
ATOM    499  CB  GLU A  31     -17.076 -15.675 -11.821  1.00 27.510          C  
ATOM    500  CG  GLU A  31     -18.122 -14.787 -12.471  1.00 27.510          C  
ATOM    501  CD  GLU A  31     -18.989 -14.079 -11.456  1.00 27.510          C  
ATOM    502  OE1 GLU A  31     -18.851 -14.367 -10.290  1.00 27.510          O  
ATOM    503  OE2 GLU A  31     -19.781 -13.256 -11.846  1.00 27.510          O  
ATOM    504  H   GLU A  31     -18.043 -17.638 -13.147  1.00 23.440          H  
ATOM    505  HA  GLU A  31     -15.920 -15.865 -13.601  1.00 23.640          H  
ATOM    506 1HB  GLU A  31     -17.601 -16.348 -11.138  1.00 33.010          H  
ATOM    507 2HB  GLU A  31     -16.422 -15.046 -11.221  1.00 33.010          H  
ATOM    508 1HG  GLU A  31     -17.613 -14.042 -13.082  1.00 33.010          H  
ATOM    509 2HG  GLU A  31     -18.744 -15.386 -13.127  1.00 33.010          H  
ATOM    510  N   LYS A  32     -15.143 -18.123 -11.324  1.00 19.460          N  
ATOM    511  CA  LYS A  32     -14.008 -18.672 -10.600  1.00 19.490          C  
ATOM    512  C   LYS A  32     -13.161 -19.659 -11.417  1.00 19.420          C  
ATOM    513  O   LYS A  32     -11.934 -19.542 -11.466  1.00 19.500          O  
ATOM    514  CB  LYS A  32     -14.485 -19.352  -9.315  1.00 27.270          C  
ATOM    515  CG  LYS A  32     -13.365 -19.940  -8.449  1.00 27.270          C  
ATOM    516  CD  LYS A  32     -13.910 -20.479  -7.130  1.00 27.270          C  
ATOM    517  CE  LYS A  32     -12.801 -21.064  -6.264  1.00 27.270          C  
ATOM    518  NZ  LYS A  32     -13.323 -21.582  -4.966  1.00 27.270          N  
ATOM    519  H   LYS A  32     -16.078 -18.541 -11.234  1.00 23.350          H  
ATOM    520  HA  LYS A  32     -13.359 -17.842 -10.320  1.00 23.390          H  
ATOM    521 1HB  LYS A  32     -15.038 -18.631  -8.715  1.00 32.730          H  
ATOM    522 2HB  LYS A  32     -15.177 -20.157  -9.575  1.00 32.730          H  
ATOM    523 1HG  LYS A  32     -12.877 -20.758  -8.985  1.00 32.730          H  
ATOM    524 2HG  LYS A  32     -12.618 -19.170  -8.248  1.00 32.730          H  
ATOM    525 1HD  LYS A  32     -14.402 -19.673  -6.581  1.00 32.730          H  
ATOM    526 2HD  LYS A  32     -14.644 -21.257  -7.334  1.00 32.730          H  
ATOM    527 1HE  LYS A  32     -12.321 -21.878  -6.803  1.00 32.730          H  
ATOM    528 2HE  LYS A  32     -12.061 -20.288  -6.062  1.00 32.730          H  
ATOM    529 1HZ  LYS A  32     -12.560 -21.960  -4.421  1.00 32.730          H  
ATOM    530 2HZ  LYS A  32     -13.761 -20.829  -4.451  1.00 32.730          H  
ATOM    531 3HZ  LYS A  32     -14.003 -22.308  -5.139  1.00 32.730          H  
ATOM    532  N   LEU A  33     -13.800 -20.635 -12.061  1.00 19.400          N  
ATOM    533  CA  LEU A  33     -13.076 -21.710 -12.718  1.00 19.460          C  
ATOM    534  C   LEU A  33     -12.195 -21.233 -13.857  1.00 19.600          C  
ATOM    535  O   LEU A  33     -11.109 -21.784 -14.053  1.00 20.090          O  
ATOM    536  CB  LEU A  33     -14.038 -22.761 -13.282  1.00 27.220          C  
ATOM    537  CG  LEU A  33     -14.917 -23.580 -12.278  1.00 27.220          C  
ATOM    538  CD1 LEU A  33     -15.789 -24.518 -13.117  1.00 27.220          C  
ATOM    539  CD2 LEU A  33     -14.082 -24.307 -11.223  1.00 27.220          C  
ATOM    540  H   LEU A  33     -14.817 -20.669 -12.058  1.00 23.280          H  
ATOM    541  HA  LEU A  33     -12.425 -22.176 -11.985  1.00 23.350          H  
ATOM    542 1HB  LEU A  33     -14.715 -22.254 -13.966  1.00 32.660          H  
ATOM    543 2HB  LEU A  33     -13.468 -23.458 -13.860  1.00 32.660          H  
ATOM    544  HG  LEU A  33     -15.585 -22.907 -11.758  1.00 32.660          H  
ATOM    545 1HD1 LEU A  33     -16.455 -25.081 -12.479  1.00 32.660          H  
ATOM    546 2HD1 LEU A  33     -16.370 -23.929 -13.818  1.00 32.660          H  
ATOM    547 3HD1 LEU A  33     -15.166 -25.206 -13.664  1.00 32.660          H  
ATOM    548 1HD2 LEU A  33     -14.752 -24.850 -10.560  1.00 32.660          H  
ATOM    549 2HD2 LEU A  33     -13.412 -24.998 -11.678  1.00 32.660          H  
ATOM    550 3HD2 LEU A  33     -13.513 -23.591 -10.639  1.00 32.660          H  
ATOM    551  N   ARG A  34     -12.596 -20.153 -14.548  1.00 19.270          N  
ATOM    552  CA  ARG A  34     -11.863 -19.610 -15.694  1.00 19.460          C  
ATOM    553  C   ARG A  34     -10.422 -19.198 -15.402  1.00 19.240          C  
ATOM    554  O   ARG A  34      -9.666 -18.922 -16.334  1.00 19.350          O  
ATOM    555  CB  ARG A  34     -12.592 -18.405 -16.257  1.00 27.170          C  
ATOM    556  CG  ARG A  34     -12.640 -17.222 -15.315  1.00 27.170          C  
ATOM    557  CD  ARG A  34     -13.466 -16.135 -15.838  1.00 27.170          C  
ATOM    558  NE  ARG A  34     -13.653 -15.099 -14.828  1.00 27.170          N  
ATOM    559  CZ  ARG A  34     -14.138 -13.864 -15.053  1.00 27.170          C  
ATOM    560  NH1 ARG A  34     -14.460 -13.484 -16.277  1.00 27.170          N  
ATOM    561  NH2 ARG A  34     -14.294 -13.029 -14.039  1.00 27.170          N  
ATOM    562  H   ARG A  34     -13.501 -19.717 -14.342  1.00 23.120          H  
ATOM    563  HA  ARG A  34     -11.841 -20.382 -16.466  1.00 23.350          H  
ATOM    564 1HB  ARG A  34     -12.104 -18.078 -17.173  1.00 32.600          H  
ATOM    565 2HB  ARG A  34     -13.616 -18.680 -16.505  1.00 32.600          H  
ATOM    566 1HG  ARG A  34     -13.026 -17.525 -14.345  1.00 32.600          H  
ATOM    567 2HG  ARG A  34     -11.638 -16.821 -15.185  1.00 32.600          H  
ATOM    568 1HD  ARG A  34     -12.972 -15.699 -16.703  1.00 32.600          H  
ATOM    569 2HD  ARG A  34     -14.443 -16.520 -16.120  1.00 32.600          H  
ATOM    570  HE  ARG A  34     -13.457 -15.368 -13.845  1.00 32.600          H  
ATOM    571 1HH1 ARG A  34     -14.344 -14.120 -17.052  1.00 32.600          H  
ATOM    572 2HH1 ARG A  34     -14.824 -12.557 -16.441  1.00 32.600          H  
ATOM    573 1HH2 ARG A  34     -14.043 -13.316 -13.097  1.00 32.600          H  
ATOM    574 2HH2 ARG A  34     -14.658 -12.103 -14.195  1.00 32.600          H  
ATOM    575  N   ILE A  35     -10.043 -19.092 -14.127  1.00 19.050          N  
ATOM    576  CA  ILE A  35      -8.677 -18.725 -13.779  1.00 18.960          C  
ATOM    577  C   ILE A  35      -7.643 -19.742 -14.305  1.00 18.860          C  
ATOM    578  O   ILE A  35      -6.485 -19.388 -14.535  1.00 19.120          O  
ATOM    579  CB  ILE A  35      -8.537 -18.566 -12.239  1.00 26.580          C  
ATOM    580  CG1 ILE A  35      -7.195 -17.846 -11.842  1.00 26.580          C  
ATOM    581  CG2 ILE A  35      -8.612 -19.944 -11.530  1.00 26.580          C  
ATOM    582  CD1 ILE A  35      -7.062 -16.391 -12.297  1.00 26.580          C  
ATOM    583  H   ILE A  35     -10.718 -19.305 -13.384  1.00 22.860          H  
ATOM    584  HA  ILE A  35      -8.474 -17.772 -14.254  1.00 22.750          H  
ATOM    585  HB  ILE A  35      -9.367 -17.952 -11.882  1.00 31.900          H  
ATOM    586 1HG1 ILE A  35      -7.116 -17.862 -10.758  1.00 31.900          H  
ATOM    587 2HG1 ILE A  35      -6.356 -18.408 -12.251  1.00 31.900          H  
ATOM    588 1HG2 ILE A  35      -8.554 -19.792 -10.455  1.00 31.900          H  
ATOM    589 2HG2 ILE A  35      -9.555 -20.435 -11.772  1.00 31.900          H  
ATOM    590 3HG2 ILE A  35      -7.788 -20.577 -11.834  1.00 31.900          H  
ATOM    591 1HD1 ILE A  35      -6.105 -15.999 -11.953  1.00 31.900          H  
ATOM    592 2HD1 ILE A  35      -7.095 -16.320 -13.380  1.00 31.900          H  
ATOM    593 3HD1 ILE A  35      -7.869 -15.798 -11.872  1.00 31.900          H  
ATOM    594  N   GLU A  36      -8.045 -21.012 -14.429  1.00 18.650          N  
ATOM    595  CA  GLU A  36      -7.177 -22.097 -14.894  1.00 18.690          C  
ATOM    596  C   GLU A  36      -7.797 -22.736 -16.147  1.00 18.370          C  
ATOM    597  O   GLU A  36      -8.895 -22.364 -16.558  1.00 18.280          O  
ATOM    598  CB  GLU A  36      -6.961 -23.070 -13.706  1.00 26.150          C  
ATOM    599  CG  GLU A  36      -6.157 -24.378 -13.924  1.00 26.150          C  
ATOM    600  CD  GLU A  36      -4.762 -24.176 -14.415  1.00 26.150          C  
ATOM    601  OE1 GLU A  36      -3.857 -24.032 -13.634  1.00 26.150          O  
ATOM    602  OE2 GLU A  36      -4.627 -24.152 -15.612  1.00 26.150          O  
ATOM    603  H   GLU A  36      -9.025 -21.236 -14.211  1.00 22.380          H  
ATOM    604  HA  GLU A  36      -6.208 -21.679 -15.172  1.00 22.430          H  
ATOM    605 1HB  GLU A  36      -6.449 -22.528 -12.915  1.00 31.380          H  
ATOM    606 2HB  GLU A  36      -7.922 -23.344 -13.312  1.00 31.380          H  
ATOM    607 1HG  GLU A  36      -6.090 -24.867 -12.953  1.00 31.380          H  
ATOM    608 2HG  GLU A  36      -6.694 -25.060 -14.571  1.00 31.380          H  
ATOM    609  N   ASP A  37      -7.149 -23.737 -16.755  1.00 18.330          N  
ATOM    610  CA  ASP A  37      -7.743 -24.379 -17.935  1.00 18.150          C  
ATOM    611  C   ASP A  37      -8.834 -25.370 -17.506  1.00 18.040          C  
ATOM    612  O   ASP A  37      -8.682 -26.593 -17.562  1.00 18.310          O  
ATOM    613  CB  ASP A  37      -6.669 -25.108 -18.753  1.00 25.480          C  
ATOM    614  CG  ASP A  37      -7.161 -25.575 -20.129  1.00 25.480          C  
ATOM    615  OD1 ASP A  37      -8.195 -25.109 -20.563  1.00 25.480          O  
ATOM    616  OD2 ASP A  37      -6.479 -26.368 -20.748  1.00 25.480          O  
ATOM    617  H   ASP A  37      -6.226 -24.026 -16.415  1.00 22.000          H  
ATOM    618  HA  ASP A  37      -8.199 -23.612 -18.560  1.00 21.780          H  
ATOM    619 1HB  ASP A  37      -5.807 -24.455 -18.888  1.00 30.580          H  
ATOM    620 2HB  ASP A  37      -6.327 -25.980 -18.193  1.00 30.580          H  
ATOM    621  N   ILE A  38      -9.944 -24.809 -17.051  1.00 17.780          N  
ATOM    622  CA  ILE A  38     -11.051 -25.572 -16.511  1.00 17.800          C  
ATOM    623  C   ILE A  38     -12.349 -25.373 -17.261  1.00 18.060          C  
ATOM    624  O   ILE A  38     -12.761 -24.253 -17.568  1.00 18.130          O  
ATOM    625  CB  ILE A  38     -11.294 -25.240 -15.029  1.00 24.910          C  
ATOM    626  CG1 ILE A  38     -10.045 -25.557 -14.192  1.00 24.910          C  
ATOM    627  CG2 ILE A  38     -12.496 -26.053 -14.509  1.00 24.910          C  
ATOM    628  CD1 ILE A  38     -10.107 -25.009 -12.767  1.00 24.910          C  
ATOM    629  H   ILE A  38      -9.947 -23.787 -17.028  1.00 21.340          H  
ATOM    630  HA  ILE A  38     -10.796 -26.630 -16.580  1.00 21.360          H  
ATOM    631  HB  ILE A  38     -11.485 -24.177 -14.924  1.00 29.890          H  
ATOM    632 1HG1 ILE A  38      -9.903 -26.632 -14.154  1.00 29.890          H  
ATOM    633 2HG1 ILE A  38      -9.185 -25.114 -14.675  1.00 29.890          H  
ATOM    634 1HG2 ILE A  38     -12.671 -25.839 -13.497  1.00 29.890          H  
ATOM    635 2HG2 ILE A  38     -13.393 -25.814 -15.056  1.00 29.890          H  
ATOM    636 3HG2 ILE A  38     -12.291 -27.119 -14.610  1.00 29.890          H  
ATOM    637 1HD1 ILE A  38      -9.181 -25.257 -12.250  1.00 29.890          H  
ATOM    638 2HD1 ILE A  38     -10.226 -23.921 -12.809  1.00 29.890          H  
ATOM    639 3HD1 ILE A  38     -10.935 -25.436 -12.222  1.00 29.890          H  
ATOM    640  N   VAL A  39     -13.002 -26.484 -17.530  1.00 18.330          N  
ATOM    641  CA  VAL A  39     -14.298 -26.505 -18.177  1.00 18.750          C  
ATOM    642  C   VAL A  39     -15.248 -27.211 -17.230  1.00 18.990          C  
ATOM    643  O   VAL A  39     -14.803 -27.875 -16.293  1.00 19.040          O  
ATOM    644  CB  VAL A  39     -14.227 -27.246 -19.528  1.00 26.080          C  
ATOM    645  CG1 VAL A  39     -13.251 -26.531 -20.451  1.00 26.080          C  
ATOM    646  CG2 VAL A  39     -13.787 -28.698 -19.303  1.00 26.080          C  
ATOM    647  H   VAL A  39     -12.563 -27.350 -17.247  1.00 22.000          H  
ATOM    648  HA  VAL A  39     -14.645 -25.484 -18.339  1.00 22.500          H  
ATOM    649  HB  VAL A  39     -15.210 -27.228 -19.999  1.00 31.300          H  
ATOM    650 1HG1 VAL A  39     -13.212 -27.043 -21.411  1.00 31.300          H  
ATOM    651 2HG1 VAL A  39     -13.585 -25.504 -20.599  1.00 31.300          H  
ATOM    652 3HG1 VAL A  39     -12.257 -26.524 -20.006  1.00 31.300          H  
ATOM    653 1HG2 VAL A  39     -13.744 -29.212 -20.262  1.00 31.300          H  
ATOM    654 2HG2 VAL A  39     -12.801 -28.716 -18.842  1.00 31.300          H  
ATOM    655 3HG2 VAL A  39     -14.498 -29.213 -18.655  1.00 31.300          H  
ATOM    656  N   PHE A  40     -16.541 -27.094 -17.461  1.00 19.280          N  
ATOM    657  CA  PHE A  40     -17.490 -27.765 -16.596  1.00 19.680          C  
ATOM    658  C   PHE A  40     -18.710 -28.172 -17.384  1.00 20.110          C  
ATOM    659  O   PHE A  40     -18.910 -27.738 -18.519  1.00 19.890          O  
ATOM    660  CB  PHE A  40     -17.898 -26.869 -15.421  1.00 27.390          C  
ATOM    661  CG  PHE A  40     -18.648 -25.664 -15.836  1.00 27.390          C  
ATOM    662  CD1 PHE A  40     -20.036 -25.675 -15.881  1.00 27.390          C  
ATOM    663  CD2 PHE A  40     -17.981 -24.518 -16.202  1.00 27.390          C  
ATOM    664  CE1 PHE A  40     -20.727 -24.568 -16.286  1.00 27.390          C  
ATOM    665  CE2 PHE A  40     -18.669 -23.415 -16.600  1.00 27.390          C  
ATOM    666  CZ  PHE A  40     -20.050 -23.434 -16.645  1.00 27.390          C  
ATOM    667  H   PHE A  40     -16.879 -26.539 -18.237  1.00 23.140          H  
ATOM    668  HA  PHE A  40     -17.027 -28.669 -16.196  1.00 23.620          H  
ATOM    669 1HB  PHE A  40     -18.517 -27.429 -14.728  1.00 32.870          H  
ATOM    670 2HB  PHE A  40     -17.010 -26.553 -14.882  1.00 32.870          H  
ATOM    671  HD1 PHE A  40     -20.582 -26.583 -15.596  1.00 32.870          H  
ATOM    672  HD2 PHE A  40     -16.889 -24.501 -16.176  1.00 32.870          H  
ATOM    673  HE1 PHE A  40     -21.802 -24.594 -16.328  1.00 32.870          H  
ATOM    674  HE2 PHE A  40     -18.127 -22.529 -16.891  1.00 32.870          H  
ATOM    675  HZ  PHE A  40     -20.601 -22.552 -16.974  1.00 32.870          H  
ATOM    676  N   THR A  41     -19.501 -29.041 -16.780  1.00 20.810          N  
ATOM    677  CA  THR A  41     -20.716 -29.553 -17.379  1.00 21.410          C  
ATOM    678  C   THR A  41     -21.942 -29.601 -16.495  1.00 21.830          C  
ATOM    679  O   THR A  41     -21.926 -29.224 -15.323  1.00 22.120          O  
ATOM    680  CB  THR A  41     -20.451 -30.954 -17.947  1.00 29.730          C  
ATOM    681  OG1 THR A  41     -21.611 -31.387 -18.696  1.00 29.730          O  
ATOM    682  CG2 THR A  41     -20.085 -31.934 -16.836  1.00 29.730          C  
ATOM    683  H   THR A  41     -19.255 -29.353 -15.853  1.00 24.970          H  
ATOM    684  HA  THR A  41     -20.962 -28.904 -18.219  1.00 25.690          H  
ATOM    685  HB  THR A  41     -19.612 -30.895 -18.641  1.00 35.680          H  
ATOM    686  HG1 THR A  41     -21.345 -32.087 -19.312  1.00 35.680          H  
ATOM    687 1HG2 THR A  41     -19.880 -32.907 -17.255  1.00 35.680          H  
ATOM    688 2HG2 THR A  41     -19.193 -31.578 -16.326  1.00 35.680          H  
ATOM    689 3HG2 THR A  41     -20.879 -32.017 -16.117  1.00 35.680          H  
ATOM    690  N   ASP A  42     -22.998 -30.141 -17.097  1.00 21.950          N  
ATOM    691  CA  ASP A  42     -24.308 -30.373 -16.496  1.00 22.410          C  
ATOM    692  C   ASP A  42     -24.320 -31.724 -15.803  1.00 22.490          C  
ATOM    693  O   ASP A  42     -25.121 -31.986 -14.901  1.00 22.290          O  
ATOM    694  CB  ASP A  42     -25.390 -30.368 -17.576  1.00 31.190          C  
ATOM    695  CG  ASP A  42     -25.571 -29.026 -18.243  1.00 31.190          C  
ATOM    696  OD1 ASP A  42     -26.036 -28.108 -17.596  1.00 31.190          O  
ATOM    697  OD2 ASP A  42     -25.221 -28.900 -19.387  1.00 31.190          O  
ATOM    698  H   ASP A  42     -22.863 -30.398 -18.073  1.00 26.340          H  
ATOM    699  HA  ASP A  42     -24.510 -29.594 -15.761  1.00 26.890          H  
ATOM    700 1HB  ASP A  42     -25.142 -31.110 -18.336  1.00 37.430          H  
ATOM    701 2HB  ASP A  42     -26.339 -30.667 -17.131  1.00 37.430          H  
ATOM    702  N   LEU A  43     -23.460 -32.610 -16.285  1.00 22.880          N  
ATOM    703  CA  LEU A  43     -23.379 -33.962 -15.770  1.00 23.120          C  
ATOM    704  C   LEU A  43     -22.570 -34.067 -14.487  1.00 23.200          C  
ATOM    705  O   LEU A  43     -21.335 -34.057 -14.512  1.00 23.260          O  
ATOM    706  CB  LEU A  43     -22.665 -34.849 -16.791  1.00 32.270          C  
ATOM    707  CG  LEU A  43     -22.459 -36.325 -16.398  1.00 32.270          C  
ATOM    708  CD1 LEU A  43     -23.766 -37.022 -16.298  1.00 32.270          C  
ATOM    709  CD2 LEU A  43     -21.590 -36.966 -17.388  1.00 32.270          C  
ATOM    710  H   LEU A  43     -22.841 -32.315 -17.038  1.00 27.460          H  
ATOM    711  HA  LEU A  43     -24.394 -34.309 -15.586  1.00 27.740          H  
ATOM    712 1HB  LEU A  43     -23.234 -34.827 -17.719  1.00 38.730          H  
ATOM    713 2HB  LEU A  43     -21.689 -34.429 -16.989  1.00 38.730          H  
ATOM    714  HG  LEU A  43     -21.972 -36.386 -15.432  1.00 38.730          H  
ATOM    715 1HD1 LEU A  43     -23.597 -38.060 -16.043  1.00 38.730          H  
ATOM    716 2HD1 LEU A  43     -24.404 -36.568 -15.546  1.00 38.730          H  
ATOM    717 3HD1 LEU A  43     -24.238 -36.958 -17.264  1.00 38.730          H  
ATOM    718 1HD2 LEU A  43     -21.439 -37.998 -17.094  1.00 38.730          H  
ATOM    719 2HD2 LEU A  43     -22.058 -36.922 -18.357  1.00 38.730          H  
ATOM    720 3HD2 LEU A  43     -20.637 -36.450 -17.416  1.00 38.730          H  
ATOM    721  N   ASN A  44     -23.239 -34.302 -13.367  1.00 23.260          N  
ATOM    722  CA  ASN A  44     -22.534 -34.372 -12.091  1.00 23.420          C  
ATOM    723  C   ASN A  44     -21.961 -35.759 -11.817  1.00 23.080          C  
ATOM    724  O   ASN A  44     -22.414 -36.463 -10.915  1.00 23.260          O  
ATOM    725  CB  ASN A  44     -23.426 -33.928 -10.952  1.00 32.720          C  
ATOM    726  CG  ASN A  44     -23.746 -32.462 -11.018  1.00 32.720          C  
ATOM    727  OD1 ASN A  44     -22.878 -31.615 -11.267  1.00 32.720          O  
ATOM    728  ND2 ASN A  44     -24.990 -32.141 -10.812  1.00 32.720          N  
ATOM    729  H   ASN A  44     -24.250 -34.345 -13.400  1.00 27.910          H  
ATOM    730  HA  ASN A  44     -21.690 -33.684 -12.143  1.00 28.100          H  
ATOM    731 1HB  ASN A  44     -24.354 -34.497 -10.967  1.00 39.270          H  
ATOM    732 2HB  ASN A  44     -22.929 -34.135 -10.002  1.00 39.270          H  
ATOM    733 1HD2 ASN A  44     -25.272 -31.183 -10.851  1.00 39.270          H  
ATOM    734 2HD2 ASN A  44     -25.667 -32.852 -10.621  1.00 39.270          H  
ATOM    735  N   LYS A  45     -20.979 -36.143 -12.626  1.00 22.720          N  
ATOM    736  CA  LYS A  45     -20.294 -37.439 -12.535  1.00 22.480          C  
ATOM    737  C   LYS A  45     -21.192 -38.671 -12.546  1.00 22.650          C  
ATOM    738  O   LYS A  45     -20.974 -39.585 -11.748  1.00 22.560          O  
ATOM    739  CB  LYS A  45     -19.450 -37.516 -11.258  1.00 31.570          C  
ATOM    740  CG  LYS A  45     -18.423 -36.438 -11.071  1.00 31.570          C  
ATOM    741  CD  LYS A  45     -17.295 -36.530 -12.071  1.00 31.570          C  
ATOM    742  CE  LYS A  45     -16.217 -35.516 -11.749  1.00 31.570          C  
ATOM    743  NZ  LYS A  45     -15.145 -35.513 -12.760  1.00 31.570          N  
ATOM    744  H   LYS A  45     -20.712 -35.458 -13.340  1.00 27.260          H  
ATOM    745  HA  LYS A  45     -19.639 -37.527 -13.403  1.00 26.980          H  
ATOM    746 1HB  LYS A  45     -20.109 -37.484 -10.389  1.00 37.880          H  
ATOM    747 2HB  LYS A  45     -18.930 -38.472 -11.228  1.00 37.880          H  
ATOM    748 1HG  LYS A  45     -18.915 -35.496 -11.234  1.00 37.880          H  
ATOM    749 2HG  LYS A  45     -18.032 -36.462 -10.056  1.00 37.880          H  
ATOM    750 1HD  LYS A  45     -16.865 -37.535 -12.073  1.00 37.880          H  
ATOM    751 2HD  LYS A  45     -17.667 -36.311 -13.071  1.00 37.880          H  
ATOM    752 1HE  LYS A  45     -16.664 -34.527 -11.715  1.00 37.880          H  
ATOM    753 2HE  LYS A  45     -15.789 -35.746 -10.772  1.00 37.880          H  
ATOM    754 1HZ  LYS A  45     -14.443 -34.833 -12.541  1.00 37.880          H  
ATOM    755 2HZ  LYS A  45     -14.692 -36.420 -12.846  1.00 37.880          H  
ATOM    756 3HZ  LYS A  45     -15.522 -35.296 -13.680  1.00 37.880          H  
ATOM    757  N   LYS A  46     -22.187 -38.726 -13.417  1.00 22.990          N  
ATOM    758  CA  LYS A  46     -23.016 -39.915 -13.441  1.00 23.340          C  
ATOM    759  C   LYS A  46     -22.634 -40.806 -14.610  1.00 23.480          C  
ATOM    760  O   LYS A  46     -22.397 -40.350 -15.729  1.00 23.510          O  
ATOM    761  CB  LYS A  46     -24.500 -39.564 -13.443  1.00 32.540          C  
ATOM    762  CG  LYS A  46     -24.941 -38.849 -12.184  1.00 32.540          C  
ATOM    763  CD  LYS A  46     -26.452 -38.678 -12.129  1.00 32.540          C  
ATOM    764  CE  LYS A  46     -26.874 -37.970 -10.833  1.00 32.540          C  
ATOM    765  NZ  LYS A  46     -28.364 -37.925 -10.664  1.00 32.540          N  
ATOM    766  H   LYS A  46     -22.346 -37.966 -14.058  1.00 27.590          H  
ATOM    767  HA  LYS A  46     -22.830 -40.489 -12.534  1.00 28.010          H  
ATOM    768 1HB  LYS A  46     -24.746 -38.943 -14.287  1.00 39.040          H  
ATOM    769 2HB  LYS A  46     -25.087 -40.473 -13.519  1.00 39.040          H  
ATOM    770 1HG  LYS A  46     -24.598 -39.407 -11.313  1.00 39.040          H  
ATOM    771 2HG  LYS A  46     -24.470 -37.864 -12.159  1.00 39.040          H  
ATOM    772 1HD  LYS A  46     -26.777 -38.081 -12.981  1.00 39.040          H  
ATOM    773 2HD  LYS A  46     -26.940 -39.652 -12.183  1.00 39.040          H  
ATOM    774 1HE  LYS A  46     -26.441 -38.494  -9.983  1.00 39.040          H  
ATOM    775 2HE  LYS A  46     -26.491 -36.949 -10.849  1.00 39.040          H  
ATOM    776 1HZ  LYS A  46     -28.600 -37.454  -9.794  1.00 39.040          H  
ATOM    777 2HZ  LYS A  46     -28.820 -37.441 -11.418  1.00 39.040          H  
ATOM    778 3HZ  LYS A  46     -28.731 -38.865 -10.626  1.00 39.040          H  
ATOM    779  N   TYR A  47     -22.583 -42.091 -14.322  1.00 23.680          N  
ATOM    780  CA  TYR A  47     -22.238 -43.139 -15.260  1.00 23.930          C  
ATOM    781  C   TYR A  47     -22.814 -44.464 -14.772  1.00 23.540          C  
ATOM    782  O   TYR A  47     -23.242 -44.575 -13.622  1.00 23.220          O  
ATOM    783  CB  TYR A  47     -20.718 -43.178 -15.452  1.00 33.400          C  
ATOM    784  CG  TYR A  47     -19.970 -43.318 -14.162  1.00 33.400          C  
ATOM    785  CD1 TYR A  47     -19.688 -44.555 -13.634  1.00 33.400          C  
ATOM    786  CD2 TYR A  47     -19.560 -42.171 -13.504  1.00 33.400          C  
ATOM    787  CE1 TYR A  47     -19.003 -44.658 -12.450  1.00 33.400          C  
ATOM    788  CE2 TYR A  47     -18.882 -42.262 -12.325  1.00 33.400          C  
ATOM    789  CZ  TYR A  47     -18.600 -43.500 -11.790  1.00 33.400          C  
ATOM    790  OH  TYR A  47     -17.921 -43.593 -10.599  1.00 33.400          O  
ATOM    791  H   TYR A  47     -22.784 -42.365 -13.368  1.00 28.420          H  
ATOM    792  HA  TYR A  47     -22.695 -42.913 -16.224  1.00 28.720          H  
ATOM    793 1HB  TYR A  47     -20.440 -44.010 -16.103  1.00 40.080          H  
ATOM    794 2HB  TYR A  47     -20.385 -42.260 -15.936  1.00 40.080          H  
ATOM    795  HD1 TYR A  47     -20.011 -45.444 -14.147  1.00 40.080          H  
ATOM    796  HD2 TYR A  47     -19.784 -41.189 -13.922  1.00 40.080          H  
ATOM    797  HE1 TYR A  47     -18.784 -45.639 -12.030  1.00 40.080          H  
ATOM    798  HE2 TYR A  47     -18.567 -41.353 -11.810  1.00 40.080          H  
ATOM    799  HH  TYR A  47     -17.740 -42.709 -10.267  1.00 40.080          H  
ATOM    800  N   GLU A  48     -22.831 -45.447 -15.658  1.00 23.630          N  
ATOM    801  CA  GLU A  48     -23.341 -46.788 -15.386  1.00 23.300          C  
ATOM    802  C   GLU A  48     -22.337 -47.738 -14.733  1.00 22.810          C  
ATOM    803  O   GLU A  48     -21.124 -47.510 -14.753  1.00 22.760          O  
ATOM    804  CB  GLU A  48     -23.875 -47.380 -16.677  1.00 32.750          C  
ATOM    805  CG  GLU A  48     -25.052 -46.593 -17.269  1.00 32.750          C  
ATOM    806  CD  GLU A  48     -26.341 -46.655 -16.445  1.00 32.750          C  
ATOM    807  OE1 GLU A  48     -26.479 -47.514 -15.601  1.00 32.750          O  
ATOM    808  OE2 GLU A  48     -27.204 -45.864 -16.698  1.00 32.750          O  
ATOM    809  H   GLU A  48     -22.481 -45.248 -16.581  1.00 28.360          H  
ATOM    810  HA  GLU A  48     -24.180 -46.688 -14.696  1.00 27.960          H  
ATOM    811 1HB  GLU A  48     -23.082 -47.413 -17.424  1.00 39.300          H  
ATOM    812 2HB  GLU A  48     -24.199 -48.402 -16.501  1.00 39.300          H  
ATOM    813 1HG  GLU A  48     -24.761 -45.547 -17.357  1.00 39.300          H  
ATOM    814 2HG  GLU A  48     -25.242 -46.950 -18.258  1.00 39.300          H  
ATOM    815  N   VAL A  49     -22.867 -48.797 -14.132  1.00 22.530          N  
ATOM    816  CA  VAL A  49     -22.062 -49.814 -13.467  1.00 22.170          C  
ATOM    817  C   VAL A  49     -22.382 -51.207 -14.000  1.00 22.050          C  
ATOM    818  O   VAL A  49     -23.395 -51.385 -14.673  1.00 21.550          O  
ATOM    819  CB  VAL A  49     -22.303 -49.762 -11.963  1.00 31.180          C  
ATOM    820  CG1 VAL A  49     -21.912 -48.390 -11.418  1.00 31.180          C  
ATOM    821  CG2 VAL A  49     -23.742 -50.078 -11.636  1.00 31.180          C  
ATOM    822  H   VAL A  49     -23.872 -48.907 -14.173  1.00 27.040          H  
ATOM    823  HA  VAL A  49     -21.013 -49.607 -13.653  1.00 26.600          H  
ATOM    824  HB  VAL A  49     -21.689 -50.473 -11.517  1.00 37.420          H  
ATOM    825 1HG1 VAL A  49     -22.056 -48.363 -10.339  1.00 37.420          H  
ATOM    826 2HG1 VAL A  49     -20.866 -48.195 -11.651  1.00 37.420          H  
ATOM    827 3HG1 VAL A  49     -22.529 -47.619 -11.872  1.00 37.420          H  
ATOM    828 1HG2 VAL A  49     -23.865 -50.050 -10.559  1.00 37.420          H  
ATOM    829 2HG2 VAL A  49     -24.385 -49.337 -12.098  1.00 37.420          H  
ATOM    830 3HG2 VAL A  49     -24.012 -51.067 -12.003  1.00 37.420          H  
ATOM    831  N   ASN A  50     -21.547 -52.204 -13.691  1.00 22.600          N  
ATOM    832  CA  ASN A  50     -21.831 -53.550 -14.201  1.00 22.650          C  
ATOM    833  C   ASN A  50     -21.390 -54.628 -13.232  1.00 22.550          C  
ATOM    834  O   ASN A  50     -20.203 -54.949 -13.156  1.00 22.470          O  
ATOM    835  CB  ASN A  50     -21.139 -53.792 -15.541  1.00 31.690          C  
ATOM    836  CG  ASN A  50     -21.554 -55.120 -16.191  1.00 31.690          C  
ATOM    837  OD1 ASN A  50     -22.755 -55.411 -16.217  1.00 31.690          O  
ATOM    838  ND2 ASN A  50     -20.615 -55.900 -16.680  1.00 31.690          N  
ATOM    839  H   ASN A  50     -20.739 -52.038 -13.076  1.00 27.120          H  
ATOM    840  HA  ASN A  50     -22.908 -53.655 -14.329  1.00 27.180          H  
ATOM    841 1HB  ASN A  50     -21.378 -52.978 -16.224  1.00 38.030          H  
ATOM    842 2HB  ASN A  50     -20.059 -53.792 -15.400  1.00 38.030          H  
ATOM    843 1HD2 ASN A  50     -20.865 -56.778 -17.101  1.00 38.030          H  
ATOM    844 2HD2 ASN A  50     -19.654 -55.631 -16.622  1.00 38.030          H  
ATOM    845  N   VAL A  51     -22.335 -55.182 -12.480  1.00 22.660          N  
ATOM    846  CA  VAL A  51     -21.965 -56.177 -11.492  1.00 22.710          C  
ATOM    847  C   VAL A  51     -22.619 -57.519 -11.711  1.00 22.360          C  
ATOM    848  O   VAL A  51     -23.834 -57.673 -11.570  1.00 22.360          O  
ATOM    849  CB  VAL A  51     -22.311 -55.674 -10.092  1.00 31.770          C  
ATOM    850  CG1 VAL A  51     -21.947 -56.735  -9.011  1.00 31.770          C  
ATOM    851  CG2 VAL A  51     -21.565 -54.407  -9.861  1.00 31.770          C  
ATOM    852  H   VAL A  51     -23.299 -54.903 -12.603  1.00 27.190          H  
ATOM    853  HA  VAL A  51     -20.887 -56.322 -11.539  1.00 27.250          H  
ATOM    854  HB  VAL A  51     -23.374 -55.488 -10.031  1.00 38.130          H  
ATOM    855 1HG1 VAL A  51     -22.196 -56.356  -8.028  1.00 38.130          H  
ATOM    856 2HG1 VAL A  51     -22.501 -57.659  -9.180  1.00 38.130          H  
ATOM    857 3HG1 VAL A  51     -20.879 -56.946  -9.050  1.00 38.130          H  
ATOM    858 1HG2 VAL A  51     -21.789 -54.050  -8.894  1.00 38.130          H  
ATOM    859 2HG2 VAL A  51     -20.494 -54.603  -9.936  1.00 38.130          H  
ATOM    860 3HG2 VAL A  51     -21.840 -53.656 -10.597  1.00 38.130          H  
ATOM    861  N   LEU A  52     -21.773 -58.484 -12.009  1.00 22.170          N  
ATOM    862  CA  LEU A  52     -22.155 -59.849 -12.275  1.00 21.950          C  
ATOM    863  C   LEU A  52     -21.329 -60.724 -11.363  1.00 22.010          C  
ATOM    864  O   LEU A  52     -20.202 -60.353 -11.028  1.00 21.950          O  
ATOM    865  CB  LEU A  52     -21.880 -60.164 -13.745  1.00 30.820          C  
ATOM    866  CG  LEU A  52     -22.609 -59.271 -14.785  1.00 30.820          C  
ATOM    867  CD1 LEU A  52     -22.055 -59.569 -16.140  1.00 30.820          C  
ATOM    868  CD2 LEU A  52     -24.102 -59.523 -14.757  1.00 30.820          C  
ATOM    869  H   LEU A  52     -20.794 -58.236 -12.069  1.00 26.600          H  
ATOM    870  HA  LEU A  52     -23.206 -59.995 -12.033  1.00 26.340          H  
ATOM    871 1HB  LEU A  52     -20.832 -60.017 -13.917  1.00 36.980          H  
ATOM    872 2HB  LEU A  52     -22.125 -61.212 -13.941  1.00 36.980          H  
ATOM    873  HG  LEU A  52     -22.415 -58.218 -14.567  1.00 36.980          H  
ATOM    874 1HD1 LEU A  52     -22.545 -58.938 -16.881  1.00 36.980          H  
ATOM    875 2HD1 LEU A  52     -20.987 -59.362 -16.150  1.00 36.980          H  
ATOM    876 3HD1 LEU A  52     -22.233 -60.614 -16.380  1.00 36.980          H  
ATOM    877 1HD2 LEU A  52     -24.585 -58.886 -15.499  1.00 36.980          H  
ATOM    878 2HD2 LEU A  52     -24.308 -60.568 -14.987  1.00 36.980          H  
ATOM    879 3HD2 LEU A  52     -24.503 -59.282 -13.774  1.00 36.980          H  
ATOM    880  N   THR A  53     -21.869 -61.860 -10.949  1.00 22.210          N  
ATOM    881  CA  THR A  53     -21.109 -62.792 -10.130  1.00 22.250          C  
ATOM    882  C   THR A  53     -21.268 -64.217 -10.627  1.00 21.830          C  
ATOM    883  O   THR A  53     -22.203 -64.520 -11.364  1.00 21.740          O  
ATOM    884  CB  THR A  53     -21.558 -62.739  -8.653  1.00 31.130          C  
ATOM    885  OG1 THR A  53     -22.915 -63.206  -8.549  1.00 31.130          O  
ATOM    886  CG2 THR A  53     -21.482 -61.300  -8.115  1.00 31.130          C  
ATOM    887  H   THR A  53     -22.812 -62.103 -11.221  1.00 26.650          H  
ATOM    888  HA  THR A  53     -20.054 -62.532 -10.189  1.00 26.700          H  
ATOM    889  HB  THR A  53     -20.911 -63.379  -8.057  1.00 37.360          H  
ATOM    890  HG1 THR A  53     -22.974 -64.135  -8.812  1.00 37.360          H  
ATOM    891 1HG2 THR A  53     -21.793 -61.289  -7.082  1.00 37.360          H  
ATOM    892 2HG2 THR A  53     -20.458 -60.937  -8.189  1.00 37.360          H  
ATOM    893 3HG2 THR A  53     -22.137 -60.648  -8.685  1.00 37.360          H  
ATOM    894  N   GLU A  54     -20.383 -65.101 -10.162  1.00 21.690          N  
ATOM    895  CA  GLU A  54     -20.449 -66.546 -10.437  1.00 21.420          C  
ATOM    896  C   GLU A  54     -20.627 -66.969 -11.917  1.00 20.740          C  
ATOM    897  O   GLU A  54     -21.544 -67.740 -12.207  1.00 20.460          O  
ATOM    898  CB  GLU A  54     -21.580 -67.175  -9.604  1.00 30.100          C  
ATOM    899  CG  GLU A  54     -21.407 -67.031  -8.082  1.00 30.100          C  
ATOM    900  CD  GLU A  54     -22.468 -67.774  -7.258  1.00 30.100          C  
ATOM    901  OE1 GLU A  54     -23.408 -68.280  -7.825  1.00 30.100          O  
ATOM    902  OE2 GLU A  54     -22.322 -67.822  -6.060  1.00 30.100          O  
ATOM    903  H   GLU A  54     -19.638 -64.758  -9.575  1.00 26.030          H  
ATOM    904  HA  GLU A  54     -19.512 -66.987 -10.091  1.00 25.700          H  
ATOM    905 1HB  GLU A  54     -22.531 -66.722  -9.878  1.00 36.120          H  
ATOM    906 2HB  GLU A  54     -21.649 -68.239  -9.829  1.00 36.120          H  
ATOM    907 1HG  GLU A  54     -20.424 -67.410  -7.809  1.00 36.120          H  
ATOM    908 2HG  GLU A  54     -21.440 -65.975  -7.828  1.00 36.120          H  
ATOM    909  N   SER A  55     -19.779 -66.516 -12.860  1.00 20.560          N  
ATOM    910  CA  SER A  55     -18.612 -65.651 -12.687  1.00 20.010          C  
ATOM    911  C   SER A  55     -18.921 -64.262 -13.251  1.00 19.220          C  
ATOM    912  O   SER A  55     -19.880 -64.119 -14.008  1.00 19.220          O  
ATOM    913  CB  SER A  55     -17.421 -66.253 -13.423  1.00 28.230          C  
ATOM    914  OG  SER A  55     -17.049 -67.489 -12.869  1.00 28.230          O  
ATOM    915  H   SER A  55     -19.957 -66.831 -13.800  1.00 24.670          H  
ATOM    916  HA  SER A  55     -18.363 -65.607 -11.642  1.00 24.010          H  
ATOM    917 1HB  SER A  55     -17.685 -66.389 -14.469  1.00 33.880          H  
ATOM    918 2HB  SER A  55     -16.576 -65.576 -13.397  1.00 33.880          H  
ATOM    919  HG  SER A  55     -16.301 -67.797 -13.389  1.00 33.880          H  
ATOM    920  N   PRO A  56     -18.197 -63.203 -12.857  1.00 18.660          N  
ATOM    921  CA  PRO A  56     -18.293 -61.883 -13.447  1.00 17.990          C  
ATOM    922  C   PRO A  56     -17.970 -61.953 -14.933  1.00 17.940          C  
ATOM    923  O   PRO A  56     -17.096 -62.731 -15.323  1.00 18.280          O  
ATOM    924  CB  PRO A  56     -17.226 -61.089 -12.687  1.00 26.980          C  
ATOM    925  CG  PRO A  56     -17.053 -61.825 -11.379  1.00 26.980          C  
ATOM    926  CD  PRO A  56     -17.242 -63.286 -11.727  1.00 26.980          C  
ATOM    927  HA  PRO A  56     -19.299 -61.489 -13.273  1.00 21.590          H  
ATOM    928 1HB  PRO A  56     -16.300 -61.039 -13.282  1.00 32.380          H  
ATOM    929 2HB  PRO A  56     -17.572 -60.055 -12.539  1.00 32.380          H  
ATOM    930 1HG  PRO A  56     -16.061 -61.610 -10.952  1.00 32.380          H  
ATOM    931 2HG  PRO A  56     -17.797 -61.456 -10.654  1.00 32.380          H  
ATOM    932 1HD  PRO A  56     -16.288 -63.731 -12.041  1.00 32.380          H  
ATOM    933 2HD  PRO A  56     -17.670 -63.771 -10.854  1.00 32.380          H  
ATOM    934  N   ILE A  57     -18.636 -61.146 -15.752  1.00 17.590          N  
ATOM    935  CA  ILE A  57     -18.361 -61.111 -17.187  1.00 17.450          C  
ATOM    936  C   ILE A  57     -17.953 -59.706 -17.606  1.00 16.990          C  
ATOM    937  O   ILE A  57     -18.662 -58.739 -17.329  1.00 16.710          O  
ATOM    938  CB  ILE A  57     -19.581 -61.573 -18.019  1.00 24.490          C  
ATOM    939  CG1 ILE A  57     -19.969 -63.019 -17.615  1.00 24.490          C  
ATOM    940  CG2 ILE A  57     -19.252 -61.493 -19.524  1.00 24.490          C  
ATOM    941  CD1 ILE A  57     -21.305 -63.493 -18.165  1.00 24.490          C  
ATOM    942  H   ILE A  57     -19.346 -60.535 -15.372  1.00 21.110          H  
ATOM    943  HA  ILE A  57     -17.532 -61.782 -17.402  1.00 20.940          H  
ATOM    944  HB  ILE A  57     -20.414 -60.941 -17.828  1.00 29.380          H  
ATOM    945 1HG1 ILE A  57     -19.189 -63.696 -17.956  1.00 29.380          H  
ATOM    946 2HG1 ILE A  57     -20.026 -63.081 -16.528  1.00 29.380          H  
ATOM    947 1HG2 ILE A  57     -20.101 -61.804 -20.115  1.00 29.380          H  
ATOM    948 2HG2 ILE A  57     -19.003 -60.470 -19.802  1.00 29.380          H  
ATOM    949 3HG2 ILE A  57     -18.404 -62.140 -19.746  1.00 29.380          H  
ATOM    950 1HD1 ILE A  57     -21.490 -64.510 -17.820  1.00 29.380          H  
ATOM    951 2HD1 ILE A  57     -22.099 -62.840 -17.801  1.00 29.380          H  
ATOM    952 3HD1 ILE A  57     -21.303 -63.487 -19.247  1.00 29.380          H  
ATOM    953  N   LYS A  58     -16.805 -59.586 -18.258  1.00 17.050          N  
ATOM    954  CA  LYS A  58     -16.330 -58.290 -18.725  1.00 16.780          C  
ATOM    955  C   LYS A  58     -17.343 -57.653 -19.672  1.00 16.190          C  
ATOM    956  O   LYS A  58     -17.832 -58.306 -20.594  1.00 16.250          O  
ATOM    957  CB  LYS A  58     -14.972 -58.431 -19.418  1.00 23.600          C  
ATOM    958  CG  LYS A  58     -14.343 -57.104 -19.872  1.00 23.600          C  
ATOM    959  CD  LYS A  58     -12.955 -57.315 -20.477  1.00 23.600          C  
ATOM    960  CE  LYS A  58     -12.352 -55.997 -20.952  1.00 23.600          C  
ATOM    961  NZ  LYS A  58     -10.993 -56.185 -21.547  1.00 23.600          N  
ATOM    962  H   LYS A  58     -16.261 -60.417 -18.444  1.00 20.460          H  
ATOM    963  HA  LYS A  58     -16.217 -57.631 -17.864  1.00 20.140          H  
ATOM    964 1HB  LYS A  58     -14.270 -58.925 -18.748  1.00 28.320          H  
ATOM    965 2HB  LYS A  58     -15.084 -59.062 -20.301  1.00 28.320          H  
ATOM    966 1HG  LYS A  58     -14.980 -56.638 -20.628  1.00 28.320          H  
ATOM    967 2HG  LYS A  58     -14.266 -56.426 -19.023  1.00 28.320          H  
ATOM    968 1HD  LYS A  58     -12.293 -57.765 -19.734  1.00 28.320          H  
ATOM    969 2HD  LYS A  58     -13.034 -57.994 -21.327  1.00 28.320          H  
ATOM    970 1HE  LYS A  58     -13.010 -55.555 -21.702  1.00 28.320          H  
ATOM    971 2HE  LYS A  58     -12.276 -55.314 -20.106  1.00 28.320          H  
ATOM    972 1HZ  LYS A  58     -10.631 -55.292 -21.849  1.00 28.320          H  
ATOM    973 2HZ  LYS A  58     -10.372 -56.584 -20.856  1.00 28.320          H  
ATOM    974 3HZ  LYS A  58     -11.053 -56.808 -22.341  1.00 28.320          H  
ATOM    975  N   ALA A  59     -17.646 -56.378 -19.442  1.00 15.760          N  
ATOM    976  CA  ALA A  59     -18.585 -55.628 -20.270  1.00 15.310          C  
ATOM    977  C   ALA A  59     -18.091 -55.524 -21.711  1.00 15.430          C  
ATOM    978  O   ALA A  59     -16.890 -55.425 -21.969  1.00 15.530          O  
ATOM    979  CB  ALA A  59     -18.800 -54.254 -19.678  1.00 21.610          C  
ATOM    980  H   ALA A  59     -17.212 -55.920 -18.656  1.00 18.910          H  
ATOM    981  HA  ALA A  59     -19.535 -56.163 -20.285  1.00 18.370          H  
ATOM    982 1HB  ALA A  59     -19.510 -53.706 -20.285  1.00 25.940          H  
ATOM    983 2HB  ALA A  59     -19.183 -54.346 -18.668  1.00 25.940          H  
ATOM    984 3HB  ALA A  59     -17.868 -53.743 -19.659  1.00 25.940          H  
ATOM    985  N   GLN A  60     -19.037 -55.516 -22.646  1.00 15.580          N  
ATOM    986  CA  GLN A  60     -18.749 -55.411 -24.071  1.00 15.850          C  
ATOM    987  C   GLN A  60     -17.887 -54.186 -24.344  1.00 15.980          C  
ATOM    988  O   GLN A  60     -18.128 -53.111 -23.802  1.00 15.900          O  
ATOM    989  CB  GLN A  60     -20.056 -55.337 -24.879  1.00 22.080          C  
ATOM    990  CG  GLN A  60     -20.948 -56.576 -24.757  1.00 22.080          C  
ATOM    991  CD  GLN A  60     -21.923 -56.486 -23.571  1.00 22.080          C  
ATOM    992  OE1 GLN A  60     -21.690 -55.729 -22.620  1.00 22.080          O  
ATOM    993  NE2 GLN A  60     -22.994 -57.252 -23.621  1.00 22.080          N  
ATOM    994  H   GLN A  60     -20.008 -55.595 -22.347  1.00 18.700          H  
ATOM    995  HA  GLN A  60     -18.192 -56.297 -24.376  1.00 19.020          H  
ATOM    996 1HB  GLN A  60     -20.642 -54.485 -24.572  1.00 26.500          H  
ATOM    997 2HB  GLN A  60     -19.823 -55.200 -25.934  1.00 26.500          H  
ATOM    998 1HG  GLN A  60     -21.528 -56.693 -25.670  1.00 26.500          H  
ATOM    999 2HG  GLN A  60     -20.311 -57.447 -24.606  1.00 26.500          H  
ATOM   1000 1HE2 GLN A  60     -23.658 -57.238 -22.867  1.00 26.500          H  
ATOM   1001 2HE2 GLN A  60     -23.143 -57.858 -24.404  1.00 26.500          H  
ATOM   1002  N   LYS A  61     -16.905 -54.307 -25.232  1.00 16.290          N  
ATOM   1003  CA  LYS A  61     -16.037 -53.164 -25.510  1.00 16.590          C  
ATOM   1004  C   LYS A  61     -16.793 -51.855 -25.791  1.00 16.010          C  
ATOM   1005  O   LYS A  61     -16.418 -50.805 -25.257  1.00 16.200          O  
ATOM   1006  CB  LYS A  61     -15.106 -53.490 -26.683  1.00 23.110          C  
ATOM   1007  CG  LYS A  61     -14.107 -52.385 -27.038  1.00 23.110          C  
ATOM   1008  CD  LYS A  61     -13.168 -52.824 -28.161  1.00 23.110          C  
ATOM   1009  CE  LYS A  61     -12.208 -51.707 -28.550  1.00 23.110          C  
ATOM   1010  NZ  LYS A  61     -11.272 -52.129 -29.634  1.00 23.110          N  
ATOM   1011  H   LYS A  61     -16.730 -55.201 -25.673  1.00 19.550          H  
ATOM   1012  HA  LYS A  61     -15.418 -53.000 -24.626  1.00 19.910          H  
ATOM   1013 1HB  LYS A  61     -14.541 -54.395 -26.459  1.00 27.730          H  
ATOM   1014 2HB  LYS A  61     -15.703 -53.690 -27.573  1.00 27.730          H  
ATOM   1015 1HG  LYS A  61     -14.646 -51.493 -27.365  1.00 27.730          H  
ATOM   1016 2HG  LYS A  61     -13.521 -52.127 -26.156  1.00 27.730          H  
ATOM   1017 1HD  LYS A  61     -12.591 -53.691 -27.836  1.00 27.730          H  
ATOM   1018 2HD  LYS A  61     -13.755 -53.106 -29.035  1.00 27.730          H  
ATOM   1019 1HE  LYS A  61     -12.784 -50.848 -28.894  1.00 27.730          H  
ATOM   1020 2HE  LYS A  61     -11.627 -51.415 -27.675  1.00 27.730          H  
ATOM   1021 1HZ  LYS A  61     -10.655 -51.362 -29.863  1.00 27.730          H  
ATOM   1022 2HZ  LYS A  61     -10.724 -52.918 -29.320  1.00 27.730          H  
ATOM   1023 3HZ  LYS A  61     -11.799 -52.392 -30.454  1.00 27.730          H  
ATOM   1024  N   THR A  62     -17.856 -51.897 -26.605  1.00 15.410          N  
ATOM   1025  CA  THR A  62     -18.596 -50.680 -26.957  1.00 14.940          C  
ATOM   1026  C   THR A  62     -19.256 -50.011 -25.749  1.00 14.650          C  
ATOM   1027  O   THR A  62     -19.148 -48.790 -25.570  1.00 14.700          O  
ATOM   1028  CB  THR A  62     -19.696 -51.002 -27.992  1.00 21.100          C  
ATOM   1029  OG1 THR A  62     -19.111 -51.513 -29.197  1.00 21.100          O  
ATOM   1030  CG2 THR A  62     -20.563 -49.776 -28.331  1.00 21.100          C  
ATOM   1031  H   THR A  62     -18.133 -52.774 -27.021  1.00 18.490          H  
ATOM   1032  HA  THR A  62     -17.896 -49.970 -27.402  1.00 17.930          H  
ATOM   1033  HB  THR A  62     -20.317 -51.767 -27.574  1.00 25.320          H  
ATOM   1034  HG1 THR A  62     -18.640 -50.788 -29.671  1.00 25.320          H  
ATOM   1035 1HG2 THR A  62     -21.330 -50.058 -29.054  1.00 25.320          H  
ATOM   1036 2HG2 THR A  62     -21.035 -49.397 -27.448  1.00 25.320          H  
ATOM   1037 3HG2 THR A  62     -19.927 -49.008 -28.762  1.00 25.320          H  
ATOM   1038  N   VAL A  63     -19.951 -50.808 -24.930  1.00 14.520          N  
ATOM   1039  CA  VAL A  63     -20.687 -50.283 -23.784  1.00 14.400          C  
ATOM   1040  C   VAL A  63     -19.741 -49.870 -22.677  1.00 15.020          C  
ATOM   1041  O   VAL A  63     -20.022 -48.931 -21.928  1.00 15.040          O  
ATOM   1042  CB  VAL A  63     -21.708 -51.309 -23.253  1.00 20.210          C  
ATOM   1043  CG1 VAL A  63     -21.093 -52.416 -22.424  1.00 20.210          C  
ATOM   1044  CG2 VAL A  63     -22.770 -50.600 -22.475  1.00 20.210          C  
ATOM   1045  H   VAL A  63     -19.972 -51.798 -25.139  1.00 17.420          H  
ATOM   1046  HA  VAL A  63     -21.238 -49.401 -24.111  1.00 17.280          H  
ATOM   1047  HB  VAL A  63     -22.114 -51.793 -24.079  1.00 24.250          H  
ATOM   1048 1HG1 VAL A  63     -21.878 -53.118 -22.138  1.00 24.250          H  
ATOM   1049 2HG1 VAL A  63     -20.359 -52.929 -22.988  1.00 24.250          H  
ATOM   1050 3HG1 VAL A  63     -20.644 -52.015 -21.524  1.00 24.250          H  
ATOM   1051 1HG2 VAL A  63     -23.486 -51.345 -22.160  1.00 24.250          H  
ATOM   1052 2HG2 VAL A  63     -22.342 -50.110 -21.598  1.00 24.250          H  
ATOM   1053 3HG2 VAL A  63     -23.257 -49.852 -23.098  1.00 24.250          H  
ATOM   1054  N   LEU A  64     -18.655 -50.626 -22.531  1.00 15.660          N  
ATOM   1055  CA  LEU A  64     -17.655 -50.374 -21.529  1.00 16.410          C  
ATOM   1056  C   LEU A  64     -16.954 -49.080 -21.828  1.00 16.510          C  
ATOM   1057  O   LEU A  64     -16.744 -48.270 -20.922  1.00 16.890          O  
ATOM   1058  CB  LEU A  64     -16.672 -51.540 -21.486  1.00 22.670          C  
ATOM   1059  CG  LEU A  64     -15.501 -51.466 -20.488  1.00 22.670          C  
ATOM   1060  CD1 LEU A  64     -16.007 -51.281 -19.035  1.00 22.670          C  
ATOM   1061  CD2 LEU A  64     -14.714 -52.781 -20.620  1.00 22.670          C  
ATOM   1062  H   LEU A  64     -18.511 -51.423 -23.154  1.00 18.790          H  
ATOM   1063  HA  LEU A  64     -18.157 -50.289 -20.569  1.00 19.690          H  
ATOM   1064 1HB  LEU A  64     -17.220 -52.443 -21.316  1.00 27.210          H  
ATOM   1065 2HB  LEU A  64     -16.231 -51.628 -22.477  1.00 27.210          H  
ATOM   1066  HG  LEU A  64     -14.856 -50.622 -20.735  1.00 27.210          H  
ATOM   1067 1HD1 LEU A  64     -15.150 -51.246 -18.364  1.00 27.210          H  
ATOM   1068 2HD1 LEU A  64     -16.558 -50.342 -18.944  1.00 27.210          H  
ATOM   1069 3HD1 LEU A  64     -16.646 -52.098 -18.748  1.00 27.210          H  
ATOM   1070 1HD2 LEU A  64     -13.863 -52.772 -19.942  1.00 27.210          H  
ATOM   1071 2HD2 LEU A  64     -15.364 -53.629 -20.379  1.00 27.210          H  
ATOM   1072 3HD2 LEU A  64     -14.360 -52.887 -21.647  1.00 27.210          H  
ATOM   1073  N   THR A  65     -16.608 -48.864 -23.096  1.00 16.280          N  
ATOM   1074  CA  THR A  65     -15.947 -47.647 -23.483  1.00 16.510          C  
ATOM   1075  C   THR A  65     -16.859 -46.480 -23.169  1.00 16.040          C  
ATOM   1076  O   THR A  65     -16.428 -45.535 -22.521  1.00 16.480          O  
ATOM   1077  CB  THR A  65     -15.563 -47.647 -24.968  1.00 23.020          C  
ATOM   1078  OG1 THR A  65     -14.675 -48.737 -25.233  1.00 23.020          O  
ATOM   1079  CG2 THR A  65     -14.848 -46.360 -25.286  1.00 23.020          C  
ATOM   1080  H   THR A  65     -16.768 -49.577 -23.808  1.00 19.540          H  
ATOM   1081  HA  THR A  65     -15.034 -47.543 -22.891  1.00 19.810          H  
ATOM   1082  HB  THR A  65     -16.457 -47.749 -25.595  1.00 27.630          H  
ATOM   1083  HG1 THR A  65     -15.188 -49.572 -25.174  1.00 27.630          H  
ATOM   1084 1HG2 THR A  65     -14.557 -46.382 -26.312  1.00 27.630          H  
ATOM   1085 2HG2 THR A  65     -15.498 -45.510 -25.107  1.00 27.630          H  
ATOM   1086 3HG2 THR A  65     -13.963 -46.275 -24.661  1.00 27.630          H  
ATOM   1087  N   VAL A  66     -18.141 -46.567 -23.550  1.00 15.260          N  
ATOM   1088  CA  VAL A  66     -19.065 -45.477 -23.265  1.00 14.880          C  
ATOM   1089  C   VAL A  66     -19.197 -45.217 -21.768  1.00 15.010          C  
ATOM   1090  O   VAL A  66     -19.250 -44.050 -21.348  1.00 15.260          O  
ATOM   1091  CB  VAL A  66     -20.416 -45.735 -23.937  1.00 20.980          C  
ATOM   1092  CG1 VAL A  66     -21.471 -44.759 -23.455  1.00 20.980          C  
ATOM   1093  CG2 VAL A  66     -20.203 -45.548 -25.430  1.00 20.980          C  
ATOM   1094  H   VAL A  66     -18.457 -47.380 -24.088  1.00 18.310          H  
ATOM   1095  HA  VAL A  66     -18.666 -44.580 -23.725  1.00 17.860          H  
ATOM   1096  HB  VAL A  66     -20.751 -46.750 -23.720  1.00 25.180          H  
ATOM   1097 1HG1 VAL A  66     -22.402 -44.959 -23.975  1.00 25.180          H  
ATOM   1098 2HG1 VAL A  66     -21.631 -44.882 -22.390  1.00 25.180          H  
ATOM   1099 3HG1 VAL A  66     -21.163 -43.765 -23.647  1.00 25.180          H  
ATOM   1100 1HG2 VAL A  66     -21.116 -45.717 -25.974  1.00 25.180          H  
ATOM   1101 2HG2 VAL A  66     -19.861 -44.534 -25.618  1.00 25.180          H  
ATOM   1102 3HG2 VAL A  66     -19.448 -46.252 -25.768  1.00 25.180          H  
ATOM   1103  N   ARG A  67     -19.288 -46.270 -20.954  1.00 15.010          N  
ATOM   1104  CA  ARG A  67     -19.341 -46.050 -19.522  1.00 15.320          C  
ATOM   1105  C   ARG A  67     -18.132 -45.226 -19.103  1.00 16.080          C  
ATOM   1106  O   ARG A  67     -18.274 -44.245 -18.350  1.00 16.370          O  
ATOM   1107  CB  ARG A  67     -19.303 -47.361 -18.745  1.00 21.320          C  
ATOM   1108  CG  ARG A  67     -19.607 -47.217 -17.246  1.00 21.320          C  
ATOM   1109  CD  ARG A  67     -18.412 -46.908 -16.331  1.00 21.320          C  
ATOM   1110  NE  ARG A  67     -17.382 -47.908 -16.333  1.00 21.320          N  
ATOM   1111  CZ  ARG A  67     -17.420 -49.031 -15.587  1.00 21.320          C  
ATOM   1112  NH1 ARG A  67     -18.480 -49.294 -14.816  1.00 21.320          N  
ATOM   1113  NH2 ARG A  67     -16.389 -49.862 -15.619  1.00 21.320          N  
ATOM   1114  H   ARG A  67     -19.329 -47.222 -21.328  1.00 18.010          H  
ATOM   1115  HA  ARG A  67     -20.253 -45.509 -19.281  1.00 18.380          H  
ATOM   1116 1HB  ARG A  67     -20.024 -48.056 -19.172  1.00 25.590          H  
ATOM   1117 2HB  ARG A  67     -18.317 -47.817 -18.844  1.00 25.590          H  
ATOM   1118 1HG  ARG A  67     -20.332 -46.418 -17.107  1.00 25.590          H  
ATOM   1119 2HG  ARG A  67     -20.047 -48.152 -16.918  1.00 25.590          H  
ATOM   1120 1HD  ARG A  67     -17.954 -45.976 -16.581  1.00 25.590          H  
ATOM   1121 2HD  ARG A  67     -18.766 -46.822 -15.325  1.00 25.590          H  
ATOM   1122  HE  ARG A  67     -16.544 -47.736 -16.907  1.00 25.590          H  
ATOM   1123 1HH1 ARG A  67     -19.297 -48.645 -14.792  1.00 25.590          H  
ATOM   1124 2HH1 ARG A  67     -18.506 -50.127 -14.241  1.00 25.590          H  
ATOM   1125 1HH2 ARG A  67     -15.581 -49.629 -16.186  1.00 25.590          H  
ATOM   1126 2HH2 ARG A  67     -16.393 -50.705 -15.065  1.00 25.590          H  
ATOM   1127  N   ASN A  68     -16.946 -45.648 -19.582  1.00 16.510          N  
ATOM   1128  CA  ASN A  68     -15.683 -45.009 -19.266  1.00 17.360          C  
ATOM   1129  C   ASN A  68     -15.606 -43.577 -19.821  1.00 17.470          C  
ATOM   1130  O   ASN A  68     -14.977 -42.710 -19.214  1.00 18.120          O  
ATOM   1131  CB  ASN A  68     -14.520 -45.848 -19.757  1.00 23.960          C  
ATOM   1132  CG  ASN A  68     -14.329 -47.168 -18.978  1.00 23.960          C  
ATOM   1133  OD1 ASN A  68     -14.942 -47.469 -17.932  1.00 23.960          O  
ATOM   1134  ND2 ASN A  68     -13.440 -47.976 -19.500  1.00 23.960          N  
ATOM   1135  H   ASN A  68     -16.929 -46.494 -20.165  1.00 19.810          H  
ATOM   1136  HA  ASN A  68     -15.604 -44.947 -18.191  1.00 20.830          H  
ATOM   1137 1HB  ASN A  68     -14.671 -46.090 -20.804  1.00 28.760          H  
ATOM   1138 2HB  ASN A  68     -13.605 -45.266 -19.690  1.00 28.760          H  
ATOM   1139 1HD2 ASN A  68     -13.235 -48.852 -19.060  1.00 28.760          H  
ATOM   1140 2HD2 ASN A  68     -12.959 -47.720 -20.338  1.00 28.760          H  
ATOM   1141  N   ILE A  69     -16.292 -43.292 -20.935  1.00 16.950          N  
ATOM   1142  CA  ILE A  69     -16.294 -41.939 -21.488  1.00 17.180          C  
ATOM   1143  C   ILE A  69     -16.855 -40.967 -20.457  1.00 17.140          C  
ATOM   1144  O   ILE A  69     -16.246 -39.925 -20.199  1.00 17.730          O  
ATOM   1145  CB  ILE A  69     -17.109 -41.869 -22.840  1.00 23.960          C  
ATOM   1146  CG1 ILE A  69     -16.396 -42.657 -23.996  1.00 23.960          C  
ATOM   1147  CG2 ILE A  69     -17.477 -40.471 -23.301  1.00 23.960          C  
ATOM   1148  CD1 ILE A  69     -15.004 -42.188 -24.371  1.00 23.960          C  
ATOM   1149  H   ILE A  69     -16.748 -44.058 -21.432  1.00 20.340          H  
ATOM   1150  HA  ILE A  69     -15.273 -41.644 -21.679  1.00 20.620          H  
ATOM   1151  HB  ILE A  69     -18.043 -42.377 -22.667  1.00 28.750          H  
ATOM   1152 1HG1 ILE A  69     -16.316 -43.650 -23.730  1.00 28.750          H  
ATOM   1153 2HG1 ILE A  69     -17.023 -42.589 -24.884  1.00 28.750          H  
ATOM   1154 1HG2 ILE A  69     -18.081 -40.545 -24.194  1.00 28.750          H  
ATOM   1155 2HG2 ILE A  69     -18.046 -39.957 -22.529  1.00 28.750          H  
ATOM   1156 3HG2 ILE A  69     -16.610 -39.903 -23.531  1.00 28.750          H  
ATOM   1157 1HD1 ILE A  69     -14.635 -42.812 -25.172  1.00 28.750          H  
ATOM   1158 2HD1 ILE A  69     -15.031 -41.154 -24.700  1.00 28.750          H  
ATOM   1159 3HD1 ILE A  69     -14.327 -42.278 -23.532  1.00 28.750          H  
ATOM   1160  N   LEU A  70     -17.952 -41.303 -19.786  1.00 16.550          N  
ATOM   1161  CA  LEU A  70     -18.397 -40.319 -18.796  1.00 16.580          C  
ATOM   1162  C   LEU A  70     -17.649 -40.467 -17.458  1.00 17.120          C  
ATOM   1163  O   LEU A  70     -17.318 -39.468 -16.807  1.00 17.650          O  
ATOM   1164  CB  LEU A  70     -19.913 -40.380 -18.603  1.00 23.200          C  
ATOM   1165  CG  LEU A  70     -20.771 -40.032 -19.883  1.00 23.200          C  
ATOM   1166  CD1 LEU A  70     -22.284 -40.093 -19.528  1.00 23.200          C  
ATOM   1167  CD2 LEU A  70     -20.358 -38.671 -20.467  1.00 23.200          C  
ATOM   1168  H   LEU A  70     -18.444 -42.179 -20.011  1.00 19.860          H  
ATOM   1169  HA  LEU A  70     -18.142 -39.330 -19.154  1.00 19.900          H  
ATOM   1170 1HB  LEU A  70     -20.171 -41.394 -18.304  1.00 27.840          H  
ATOM   1171 2HB  LEU A  70     -20.188 -39.718 -17.795  1.00 27.840          H  
ATOM   1172  HG  LEU A  70     -20.594 -40.797 -20.640  1.00 27.840          H  
ATOM   1173 1HD1 LEU A  70     -22.880 -39.889 -20.421  1.00 27.840          H  
ATOM   1174 2HD1 LEU A  70     -22.530 -41.080 -19.146  1.00 27.840          H  
ATOM   1175 3HD1 LEU A  70     -22.522 -39.357 -18.770  1.00 27.840          H  
ATOM   1176 1HD2 LEU A  70     -20.937 -38.489 -21.324  1.00 27.840          H  
ATOM   1177 2HD2 LEU A  70     -20.521 -37.894 -19.755  1.00 27.840          H  
ATOM   1178 3HD2 LEU A  70     -19.319 -38.668 -20.764  1.00 27.840          H  
ATOM   1179  N   MET A  71     -17.309 -41.692 -17.061  1.00 17.110          N  
ATOM   1180  CA  MET A  71     -16.613 -41.910 -15.791  1.00 17.700          C  
ATOM   1181  C   MET A  71     -15.278 -41.165 -15.714  1.00 18.630          C  
ATOM   1182  O   MET A  71     -14.904 -40.659 -14.655  1.00 19.190          O  
ATOM   1183  CB  MET A  71     -16.381 -43.387 -15.571  1.00 24.540          C  
ATOM   1184  CG  MET A  71     -15.668 -43.757 -14.282  1.00 24.540          C  
ATOM   1185  SD  MET A  71     -15.367 -45.520 -14.169  1.00 24.540          S  
ATOM   1186  CE  MET A  71     -13.983 -45.685 -15.309  1.00 24.540          C  
ATOM   1187  H   MET A  71     -17.583 -42.507 -17.618  1.00 20.530          H  
ATOM   1188  HA  MET A  71     -17.240 -41.531 -14.992  1.00 21.240          H  
ATOM   1189 1HB  MET A  71     -17.334 -43.901 -15.589  1.00 29.450          H  
ATOM   1190 2HB  MET A  71     -15.807 -43.748 -16.383  1.00 29.450          H  
ATOM   1191 1HG  MET A  71     -14.706 -43.246 -14.228  1.00 29.450          H  
ATOM   1192 2HG  MET A  71     -16.258 -43.449 -13.428  1.00 29.450          H  
ATOM   1193 1HE  MET A  71     -13.672 -46.729 -15.353  1.00 29.450          H  
ATOM   1194 2HE  MET A  71     -14.266 -45.364 -16.297  1.00 29.450          H  
ATOM   1195 3HE  MET A  71     -13.148 -45.072 -14.960  1.00 29.450          H  
ATOM   1196  N   ASN A  72     -14.561 -41.106 -16.841  1.00 18.890          N  
ATOM   1197  CA  ASN A  72     -13.253 -40.470 -16.942  1.00 19.840          C  
ATOM   1198  C   ASN A  72     -13.289 -39.040 -17.509  1.00 20.090          C  
ATOM   1199  O   ASN A  72     -12.267 -38.544 -17.994  1.00 20.580          O  
ATOM   1200  CB  ASN A  72     -12.313 -41.335 -17.756  1.00 27.400          C  
ATOM   1201  CG  ASN A  72     -11.934 -42.628 -17.063  1.00 27.400          C  
ATOM   1202  OD1 ASN A  72     -11.729 -42.682 -15.841  1.00 27.400          O  
ATOM   1203  ND2 ASN A  72     -11.817 -43.674 -17.840  1.00 27.400          N  
ATOM   1204  H   ASN A  72     -14.914 -41.583 -17.674  1.00 22.670          H  
ATOM   1205  HA  ASN A  72     -12.845 -40.389 -15.934  1.00 23.810          H  
ATOM   1206 1HB  ASN A  72     -12.783 -41.572 -18.707  1.00 32.880          H  
ATOM   1207 2HB  ASN A  72     -11.403 -40.778 -17.974  1.00 32.880          H  
ATOM   1208 1HD2 ASN A  72     -11.539 -44.558 -17.460  1.00 32.880          H  
ATOM   1209 2HD2 ASN A  72     -11.986 -43.585 -18.822  1.00 32.880          H  
ATOM   1210  N   ASP A  73     -14.454 -38.381 -17.431  1.00 19.840          N  
ATOM   1211  CA  ASP A  73     -14.674 -36.990 -17.843  1.00 20.140          C  
ATOM   1212  C   ASP A  73     -14.626 -36.638 -19.340  1.00 20.510          C  
ATOM   1213  O   ASP A  73     -14.491 -35.459 -19.690  1.00 20.940          O  
ATOM   1214  CB  ASP A  73     -13.673 -36.054 -17.128  1.00 28.080          C  
ATOM   1215  CG  ASP A  73     -13.826 -36.013 -15.607  1.00 28.080          C  
ATOM   1216  OD1 ASP A  73     -14.951 -35.983 -15.133  1.00 28.080          O  
ATOM   1217  OD2 ASP A  73     -12.824 -35.997 -14.919  1.00 28.080          O  
ATOM   1218  H   ASP A  73     -15.277 -38.865 -17.053  1.00 23.810          H  
ATOM   1219  HA  ASP A  73     -15.669 -36.727 -17.487  1.00 24.170          H  
ATOM   1220 1HB  ASP A  73     -12.650 -36.309 -17.373  1.00 33.690          H  
ATOM   1221 2HB  ASP A  73     -13.828 -35.040 -17.492  1.00 33.690          H  
ATOM   1222  N   TYR A  74     -14.855 -37.581 -20.250  1.00 20.480          N  
ATOM   1223  CA  TYR A  74     -14.907 -37.223 -21.659  1.00 20.900          C  
ATOM   1224  C   TYR A  74     -16.360 -36.884 -21.948  1.00 20.590          C  
ATOM   1225  O   TYR A  74     -17.071 -37.564 -22.690  1.00 21.120          O  
ATOM   1226  CB  TYR A  74     -14.415 -38.382 -22.528  1.00 29.090          C  
ATOM   1227  CG  TYR A  74     -12.991 -38.746 -22.313  1.00 29.090          C  
ATOM   1228  CD1 TYR A  74     -12.681 -39.752 -21.408  1.00 29.090          C  
ATOM   1229  CD2 TYR A  74     -11.989 -38.099 -23.010  1.00 29.090          C  
ATOM   1230  CE1 TYR A  74     -11.371 -40.104 -21.200  1.00 29.090          C  
ATOM   1231  CE2 TYR A  74     -10.673 -38.453 -22.802  1.00 29.090          C  
ATOM   1232  CZ  TYR A  74     -10.362 -39.449 -21.899  1.00 29.090          C  
ATOM   1233  OH  TYR A  74      -9.048 -39.799 -21.694  1.00 29.090          O  
ATOM   1234  H   TYR A  74     -15.033 -38.555 -20.012  1.00 24.580          H  
ATOM   1235  HA  TYR A  74     -14.298 -36.340 -21.842  1.00 25.080          H  
ATOM   1236 1HB  TYR A  74     -14.986 -39.247 -22.290  1.00 34.910          H  
ATOM   1237 2HB  TYR A  74     -14.567 -38.156 -23.583  1.00 34.910          H  
ATOM   1238  HD1 TYR A  74     -13.476 -40.262 -20.858  1.00 34.910          H  
ATOM   1239  HD2 TYR A  74     -12.236 -37.312 -23.721  1.00 34.910          H  
ATOM   1240  HE1 TYR A  74     -11.124 -40.887 -20.487  1.00 34.910          H  
ATOM   1241  HE2 TYR A  74      -9.877 -37.947 -23.347  1.00 34.910          H  
ATOM   1242  HH  TYR A  74      -9.001 -40.483 -21.020  1.00 34.910          H  
ATOM   1243  N   VAL A  75     -16.809 -35.787 -21.373  1.00 19.830          N  
ATOM   1244  CA  VAL A  75     -18.222 -35.481 -21.443  1.00 19.540          C  
ATOM   1245  C   VAL A  75     -18.532 -34.779 -22.747  1.00 19.380          C  
ATOM   1246  O   VAL A  75     -18.653 -33.556 -22.813  1.00 19.010          O  
ATOM   1247  CB  VAL A  75     -18.636 -34.634 -20.215  1.00 27.470          C  
ATOM   1248  CG1 VAL A  75     -20.127 -34.372 -20.200  1.00 27.470          C  
ATOM   1249  CG2 VAL A  75     -18.244 -35.377 -18.957  1.00 27.470          C  
ATOM   1250  H   VAL A  75     -16.133 -35.244 -20.830  1.00 23.800          H  
ATOM   1251  HA  VAL A  75     -18.780 -36.414 -21.418  1.00 23.450          H  
ATOM   1252  HB  VAL A  75     -18.129 -33.670 -20.257  1.00 32.970          H  
ATOM   1253 1HG1 VAL A  75     -20.378 -33.789 -19.336  1.00 32.970          H  
ATOM   1254 2HG1 VAL A  75     -20.438 -33.838 -21.096  1.00 32.970          H  
ATOM   1255 3HG1 VAL A  75     -20.631 -35.319 -20.141  1.00 32.970          H  
ATOM   1256 1HG2 VAL A  75     -18.518 -34.793 -18.082  1.00 32.970          H  
ATOM   1257 2HG2 VAL A  75     -18.751 -36.338 -18.927  1.00 32.970          H  
ATOM   1258 3HG2 VAL A  75     -17.185 -35.537 -18.951  1.00 32.970          H  
ATOM   1259  N   ASP A  76     -18.695 -35.603 -23.774  1.00 19.780          N  
ATOM   1260  CA  ASP A  76     -18.923 -35.178 -25.145  1.00 19.840          C  
ATOM   1261  C   ASP A  76     -19.833 -36.141 -25.910  1.00 19.030          C  
ATOM   1262  O   ASP A  76     -19.522 -37.334 -26.073  1.00 18.520          O  
ATOM   1263  CB  ASP A  76     -17.618 -34.995 -25.912  1.00 27.750          C  
ATOM   1264  CG  ASP A  76     -17.875 -34.372 -27.307  1.00 27.750          C  
ATOM   1265  OD1 ASP A  76     -19.057 -34.205 -27.649  1.00 27.750          O  
ATOM   1266  OD2 ASP A  76     -16.933 -34.088 -28.008  1.00 27.750          O  
ATOM   1267  H   ASP A  76     -18.535 -36.587 -23.556  1.00 23.740          H  
ATOM   1268  HA  ASP A  76     -19.421 -34.210 -25.112  1.00 23.810          H  
ATOM   1269 1HB  ASP A  76     -16.957 -34.336 -25.346  1.00 33.300          H  
ATOM   1270 2HB  ASP A  76     -17.116 -35.953 -26.018  1.00 33.300          H  
ATOM   1271  N   ASN A  77     -20.976 -35.614 -26.354  1.00 19.040          N  
ATOM   1272  CA  ASN A  77     -21.988 -36.375 -27.071  1.00 18.410          C  
ATOM   1273  C   ASN A  77     -21.400 -37.043 -28.302  1.00 18.360          C  
ATOM   1274  O   ASN A  77     -21.808 -38.153 -28.654  1.00 17.720          O  
ATOM   1275  CB  ASN A  77     -23.113 -35.458 -27.527  1.00 26.030          C  
ATOM   1276  CG  ASN A  77     -24.069 -35.031 -26.459  1.00 26.030          C  
ATOM   1277  OD1 ASN A  77     -24.207 -35.657 -25.416  1.00 26.030          O  
ATOM   1278  ND2 ASN A  77     -24.753 -33.948 -26.715  1.00 26.030          N  
ATOM   1279  H   ASN A  77     -21.118 -34.625 -26.196  1.00 22.850          H  
ATOM   1280  HA  ASN A  77     -22.377 -37.156 -26.416  1.00 22.090          H  
ATOM   1281 1HB  ASN A  77     -22.660 -34.557 -27.943  1.00 31.230          H  
ATOM   1282 2HB  ASN A  77     -23.654 -35.916 -28.333  1.00 31.230          H  
ATOM   1283 1HD2 ASN A  77     -25.415 -33.604 -26.047  1.00 31.230          H  
ATOM   1284 2HD2 ASN A  77     -24.622 -33.461 -27.578  1.00 31.230          H  
ATOM   1285  N   GLU A  78     -20.410 -36.397 -28.936  1.00 19.100          N  
ATOM   1286  CA  GLU A  78     -19.796 -36.948 -30.135  1.00 19.230          C  
ATOM   1287  C   GLU A  78     -19.071 -38.256 -29.862  1.00 18.640          C  
ATOM   1288  O   GLU A  78     -19.021 -39.129 -30.739  1.00 18.430          O  
ATOM   1289  CB  GLU A  78     -18.807 -35.960 -30.753  1.00 26.870          C  
ATOM   1290  CG  GLU A  78     -19.441 -34.725 -31.372  1.00 26.870          C  
ATOM   1291  CD  GLU A  78     -20.303 -35.034 -32.554  1.00 26.870          C  
ATOM   1292  OE1 GLU A  78     -19.869 -35.753 -33.413  1.00 26.870          O  
ATOM   1293  OE2 GLU A  78     -21.406 -34.551 -32.604  1.00 26.870          O  
ATOM   1294  H   GLU A  78     -20.086 -35.475 -28.597  1.00 22.920          H  
ATOM   1295  HA  GLU A  78     -20.586 -37.145 -30.862  1.00 23.080          H  
ATOM   1296 1HB  GLU A  78     -18.110 -35.623 -29.985  1.00 32.240          H  
ATOM   1297 2HB  GLU A  78     -18.223 -36.463 -31.522  1.00 32.240          H  
ATOM   1298 1HG  GLU A  78     -20.047 -34.232 -30.611  1.00 32.240          H  
ATOM   1299 2HG  GLU A  78     -18.652 -34.037 -31.668  1.00 32.240          H  
ATOM   1300  N   ARG A  79     -18.484 -38.412 -28.668  1.00 18.510          N  
ATOM   1301  CA  ARG A  79     -17.755 -39.633 -28.406  1.00 18.110          C  
ATOM   1302  C   ARG A  79     -18.756 -40.742 -28.207  1.00 17.160          C  
ATOM   1303  O   ARG A  79     -18.629 -41.814 -28.801  1.00 16.710          O  
ATOM   1304  CB  ARG A  79     -16.881 -39.513 -27.160  1.00 25.510          C  
ATOM   1305  CG  ARG A  79     -15.685 -38.551 -27.257  1.00 25.510          C  
ATOM   1306  CD  ARG A  79     -14.596 -39.029 -28.179  1.00 25.510          C  
ATOM   1307  NE  ARG A  79     -14.002 -40.302 -27.757  1.00 25.510          N  
ATOM   1308  CZ  ARG A  79     -13.004 -40.450 -26.851  1.00 25.510          C  
ATOM   1309  NH1 ARG A  79     -12.481 -39.405 -26.240  1.00 25.510          N  
ATOM   1310  NH2 ARG A  79     -12.551 -41.665 -26.589  1.00 25.510          N  
ATOM   1311  H   ARG A  79     -18.576 -37.715 -27.926  1.00 22.210          H  
ATOM   1312  HA  ARG A  79     -17.140 -39.875 -29.270  1.00 21.730          H  
ATOM   1313 1HB  ARG A  79     -17.498 -39.163 -26.331  1.00 30.620          H  
ATOM   1314 2HB  ARG A  79     -16.504 -40.493 -26.882  1.00 30.620          H  
ATOM   1315 1HG  ARG A  79     -16.038 -37.586 -27.628  1.00 30.620          H  
ATOM   1316 2HG  ARG A  79     -15.263 -38.417 -26.259  1.00 30.620          H  
ATOM   1317 1HD  ARG A  79     -14.992 -39.161 -29.183  1.00 30.620          H  
ATOM   1318 2HD  ARG A  79     -13.809 -38.279 -28.221  1.00 30.620          H  
ATOM   1319  HE  ARG A  79     -14.353 -41.145 -28.200  1.00 30.620          H  
ATOM   1320 1HH1 ARG A  79     -12.819 -38.477 -26.439  1.00 30.620          H  
ATOM   1321 2HH1 ARG A  79     -11.734 -39.531 -25.568  1.00 30.620          H  
ATOM   1322 1HH2 ARG A  79     -12.962 -42.472 -27.066  1.00 30.620          H  
ATOM   1323 2HH2 ARG A  79     -11.809 -41.798 -25.919  1.00 30.620          H  
ATOM   1324  N   ILE A  80     -19.812 -40.461 -27.454  1.00 16.950          N  
ATOM   1325  CA  ILE A  80     -20.766 -41.519 -27.185  1.00 16.160          C  
ATOM   1326  C   ILE A  80     -21.435 -41.958 -28.468  1.00 15.770          C  
ATOM   1327  O   ILE A  80     -21.562 -43.161 -28.703  1.00 15.220          O  
ATOM   1328  CB  ILE A  80     -21.819 -41.122 -26.155  1.00 22.940          C  
ATOM   1329  CG1 ILE A  80     -21.117 -40.923 -24.824  1.00 22.940          C  
ATOM   1330  CG2 ILE A  80     -22.905 -42.260 -26.056  1.00 22.940          C  
ATOM   1331  CD1 ILE A  80     -21.958 -40.298 -23.798  1.00 22.940          C  
ATOM   1332  H   ILE A  80     -19.895 -39.526 -27.035  1.00 20.340          H  
ATOM   1333  HA  ILE A  80     -20.224 -42.370 -26.782  1.00 19.390          H  
ATOM   1334  HB  ILE A  80     -22.285 -40.172 -26.439  1.00 27.530          H  
ATOM   1335 1HG1 ILE A  80     -20.752 -41.855 -24.472  1.00 27.530          H  
ATOM   1336 2HG1 ILE A  80     -20.267 -40.266 -24.980  1.00 27.530          H  
ATOM   1337 1HG2 ILE A  80     -23.654 -42.014 -25.317  1.00 27.530          H  
ATOM   1338 2HG2 ILE A  80     -23.405 -42.395 -27.012  1.00 27.530          H  
ATOM   1339 3HG2 ILE A  80     -22.426 -43.195 -25.777  1.00 27.530          H  
ATOM   1340 1HD1 ILE A  80     -21.376 -40.168 -22.899  1.00 27.530          H  
ATOM   1341 2HD1 ILE A  80     -22.275 -39.351 -24.175  1.00 27.530          H  
ATOM   1342 3HD1 ILE A  80     -22.823 -40.902 -23.573  1.00 27.530          H  
ATOM   1343  N   GLU A  81     -21.867 -40.992 -29.288  1.00 16.200          N  
ATOM   1344  CA  GLU A  81     -22.527 -41.300 -30.545  1.00 16.030          C  
ATOM   1345  C   GLU A  81     -21.596 -42.117 -31.447  1.00 15.940          C  
ATOM   1346  O   GLU A  81     -22.008 -43.110 -32.053  1.00 15.560          O  
ATOM   1347  CB  GLU A  81     -22.959 -39.998 -31.231  1.00 22.510          C  
ATOM   1348  CG  GLU A  81     -23.691 -40.150 -32.558  1.00 22.510          C  
ATOM   1349  CD  GLU A  81     -25.053 -40.823 -32.465  1.00 22.510          C  
ATOM   1350  OE1 GLU A  81     -25.603 -40.875 -31.386  1.00 22.510          O  
ATOM   1351  OE2 GLU A  81     -25.550 -41.266 -33.493  1.00 22.510          O  
ATOM   1352  H   GLU A  81     -21.753 -40.009 -29.022  1.00 19.440          H  
ATOM   1353  HA  GLU A  81     -23.418 -41.881 -30.325  1.00 19.240          H  
ATOM   1354 1HB  GLU A  81     -23.603 -39.437 -30.554  1.00 27.010          H  
ATOM   1355 2HB  GLU A  81     -22.074 -39.383 -31.410  1.00 27.010          H  
ATOM   1356 1HG  GLU A  81     -23.821 -39.157 -32.992  1.00 27.010          H  
ATOM   1357 2HG  GLU A  81     -23.051 -40.714 -33.214  1.00 27.010          H  
ATOM   1358  N   SER A  82     -20.306 -41.785 -31.470  1.00 16.400          N  
ATOM   1359  CA  SER A  82     -19.385 -42.548 -32.292  1.00 16.480          C  
ATOM   1360  C   SER A  82     -19.378 -44.027 -31.889  1.00 15.840          C  
ATOM   1361  O   SER A  82     -19.250 -44.904 -32.749  1.00 15.740          O  
ATOM   1362  CB  SER A  82     -17.981 -41.979 -32.171  1.00 23.040          C  
ATOM   1363  OG  SER A  82     -17.908 -40.681 -32.713  1.00 23.040          O  
ATOM   1364  H   SER A  82     -19.965 -40.946 -30.995  1.00 19.680          H  
ATOM   1365  HA  SER A  82     -19.708 -42.475 -33.331  1.00 19.780          H  
ATOM   1366 1HB  SER A  82     -17.683 -41.957 -31.126  1.00 27.650          H  
ATOM   1367 2HB  SER A  82     -17.288 -42.631 -32.693  1.00 27.650          H  
ATOM   1368  HG  SER A  82     -18.334 -40.085 -32.057  1.00 27.650          H  
ATOM   1369  N   TYR A  83     -19.528 -44.310 -30.585  1.00 15.540          N  
ATOM   1370  CA  TYR A  83     -19.538 -45.687 -30.107  1.00 15.090          C  
ATOM   1371  C   TYR A  83     -20.883 -46.400 -30.330  1.00 14.360          C  
ATOM   1372  O   TYR A  83     -20.894 -47.580 -30.683  1.00 14.070          O  
ATOM   1373  CB  TYR A  83     -19.133 -45.736 -28.637  1.00 21.310          C  
ATOM   1374  CG  TYR A  83     -17.691 -45.321 -28.432  1.00 21.310          C  
ATOM   1375  CD1 TYR A  83     -17.396 -44.172 -27.724  1.00 21.310          C  
ATOM   1376  CD2 TYR A  83     -16.674 -46.055 -29.003  1.00 21.310          C  
ATOM   1377  CE1 TYR A  83     -16.102 -43.742 -27.602  1.00 21.310          C  
ATOM   1378  CE2 TYR A  83     -15.372 -45.633 -28.879  1.00 21.310          C  
ATOM   1379  CZ  TYR A  83     -15.082 -44.467 -28.186  1.00 21.310          C  
ATOM   1380  OH  TYR A  83     -13.770 -44.043 -28.071  1.00 21.310          O  
ATOM   1381  H   TYR A  83     -19.591 -43.529 -29.920  1.00 18.650          H  
ATOM   1382  HA  TYR A  83     -18.792 -46.234 -30.675  1.00 18.110          H  
ATOM   1383 1HB  TYR A  83     -19.768 -45.049 -28.091  1.00 25.570          H  
ATOM   1384 2HB  TYR A  83     -19.272 -46.736 -28.233  1.00 25.570          H  
ATOM   1385  HD1 TYR A  83     -18.196 -43.594 -27.275  1.00 25.570          H  
ATOM   1386  HD2 TYR A  83     -16.900 -46.958 -29.557  1.00 25.570          H  
ATOM   1387  HE1 TYR A  83     -15.887 -42.832 -27.060  1.00 25.570          H  
ATOM   1388  HE2 TYR A  83     -14.568 -46.210 -29.336  1.00 25.570          H  
ATOM   1389  HH  TYR A  83     -13.183 -44.742 -28.383  1.00 25.570          H  
ATOM   1390  N   VAL A  84     -22.025 -45.696 -30.222  1.00 14.200          N  
ATOM   1391  CA  VAL A  84     -23.310 -46.402 -30.417  1.00 13.670          C  
ATOM   1392  C   VAL A  84     -23.366 -46.854 -31.881  1.00 13.730          C  
ATOM   1393  O   VAL A  84     -23.887 -47.924 -32.199  1.00 13.520          O  
ATOM   1394  CB  VAL A  84     -24.583 -45.548 -30.088  1.00 19.350          C  
ATOM   1395  CG1 VAL A  84     -24.436 -44.954 -28.711  1.00 19.350          C  
ATOM   1396  CG2 VAL A  84     -24.890 -44.485 -31.146  1.00 19.350          C  
ATOM   1397  H   VAL A  84     -21.968 -44.722 -29.900  1.00 17.040          H  
ATOM   1398  HA  VAL A  84     -23.327 -47.284 -29.777  1.00 16.400          H  
ATOM   1399  HB  VAL A  84     -25.438 -46.222 -30.034  1.00 23.220          H  
ATOM   1400 1HG1 VAL A  84     -25.321 -44.405 -28.444  1.00 23.220          H  
ATOM   1401 2HG1 VAL A  84     -24.273 -45.726 -28.008  1.00 23.220          H  
ATOM   1402 3HG1 VAL A  84     -23.610 -44.289 -28.699  1.00 23.220          H  
ATOM   1403 1HG2 VAL A  84     -25.789 -43.945 -30.858  1.00 23.220          H  
ATOM   1404 2HG2 VAL A  84     -24.091 -43.806 -31.213  1.00 23.220          H  
ATOM   1405 3HG2 VAL A  84     -25.061 -44.934 -32.118  1.00 23.220          H  
ATOM   1406  N   GLN A  85     -22.749 -46.061 -32.762  1.00 14.180          N  
ATOM   1407  CA  GLN A  85     -22.704 -46.319 -34.192  1.00 14.430          C  
ATOM   1408  C   GLN A  85     -21.829 -47.504 -34.604  1.00 14.410          C  
ATOM   1409  O   GLN A  85     -21.727 -47.801 -35.794  1.00 14.380          O  
ATOM   1410  CB  GLN A  85     -22.238 -45.072 -34.938  1.00 20.100          C  
ATOM   1411  CG  GLN A  85     -23.213 -43.912 -34.888  1.00 20.100          C  
ATOM   1412  CD  GLN A  85     -22.704 -42.710 -35.606  1.00 20.100          C  
ATOM   1413  OE1 GLN A  85     -21.586 -42.718 -36.138  1.00 20.100          O  
ATOM   1414  NE2 GLN A  85     -23.508 -41.654 -35.641  1.00 20.100          N  
ATOM   1415  H   GLN A  85     -22.349 -45.176 -32.419  1.00 17.020          H  
ATOM   1416  HA  GLN A  85     -23.710 -46.546 -34.514  1.00 17.320          H  
ATOM   1417 1HB  GLN A  85     -21.299 -44.728 -34.497  1.00 24.120          H  
ATOM   1418 2HB  GLN A  85     -22.043 -45.315 -35.980  1.00 24.120          H  
ATOM   1419 1HG  GLN A  85     -24.112 -44.200 -35.377  1.00 24.120          H  
ATOM   1420 2HG  GLN A  85     -23.436 -43.639 -33.870  1.00 24.120          H  
ATOM   1421 1HE2 GLN A  85     -23.221 -40.820 -36.104  1.00 24.120          H  
ATOM   1422 2HE2 GLN A  85     -24.413 -41.670 -35.147  1.00 24.120          H  
ATOM   1423  N   GLN A  86     -21.227 -48.220 -33.643  1.00 14.560          N  
ATOM   1424  CA  GLN A  86     -20.473 -49.429 -33.974  1.00 14.740          C  
ATOM   1425  C   GLN A  86     -21.444 -50.601 -34.221  1.00 14.170          C  
ATOM   1426  O   GLN A  86     -21.047 -51.676 -34.674  1.00 14.240          O  
ATOM   1427  CB  GLN A  86     -19.479 -49.770 -32.848  1.00 20.560          C  
ATOM   1428  CG  GLN A  86     -18.358 -48.733 -32.690  1.00 20.560          C  
ATOM   1429  CD  GLN A  86     -17.364 -49.016 -31.535  1.00 20.560          C  
ATOM   1430  OE1 GLN A  86     -17.667 -49.614 -30.482  1.00 20.560          O  
ATOM   1431  NE2 GLN A  86     -16.124 -48.574 -31.749  1.00 20.560          N  
ATOM   1432  H   GLN A  86     -21.283 -47.926 -32.661  1.00 17.470          H  
ATOM   1433  HA  GLN A  86     -19.916 -49.252 -34.892  1.00 17.690          H  
ATOM   1434 1HB  GLN A  86     -20.020 -49.827 -31.900  1.00 24.680          H  
ATOM   1435 2HB  GLN A  86     -19.031 -50.744 -33.034  1.00 24.680          H  
ATOM   1436 1HG  GLN A  86     -17.793 -48.701 -33.619  1.00 24.680          H  
ATOM   1437 2HG  GLN A  86     -18.818 -47.761 -32.515  1.00 24.680          H  
ATOM   1438 1HE2 GLN A  86     -15.411 -48.717 -31.060  1.00 24.680          H  
ATOM   1439 2HE2 GLN A  86     -15.900 -48.096 -32.602  1.00 24.680          H  
ATOM   1440  N   ALA A  87     -22.713 -50.363 -33.890  1.00 13.740          N  
ATOM   1441  CA  ALA A  87     -23.850 -51.260 -34.017  1.00 13.370          C  
ATOM   1442  C   ALA A  87     -24.418 -51.187 -35.454  1.00 13.440          C  
ATOM   1443  O   ALA A  87     -23.975 -50.319 -36.199  1.00 13.260          O  
ATOM   1444  CB  ALA A  87     -24.812 -50.855 -32.977  1.00 18.870          C  
ATOM   1445  H   ALA A  87     -22.919 -49.444 -33.491  1.00 16.490          H  
ATOM   1446  HA  ALA A  87     -23.497 -52.266 -33.836  1.00 16.040          H  
ATOM   1447 1HB  ALA A  87     -25.649 -51.464 -32.963  1.00 22.640          H  
ATOM   1448 2HB  ALA A  87     -24.293 -50.905 -32.045  1.00 22.640          H  
ATOM   1449 3HB  ALA A  87     -25.064 -49.861 -33.182  1.00 22.640          H  
ATOM   1450  N   ASN A  88     -25.323 -52.087 -35.936  1.00 13.870          N  
ATOM   1451  CA  ASN A  88     -26.191 -53.167 -35.386  1.00 14.040          C  
ATOM   1452  C   ASN A  88     -27.359 -52.695 -34.473  1.00 13.750          C  
ATOM   1453  O   ASN A  88     -28.080 -51.746 -34.823  1.00 13.650          O  
ATOM   1454  CB  ASN A  88     -25.368 -54.242 -34.680  1.00 19.590          C  
ATOM   1455  CG  ASN A  88     -24.378 -54.892 -35.598  1.00 19.590          C  
ATOM   1456  OD1 ASN A  88     -24.634 -55.059 -36.796  1.00 19.590          O  
ATOM   1457  ND2 ASN A  88     -23.247 -55.270 -35.063  1.00 19.590          N  
ATOM   1458  H   ASN A  88     -25.474 -51.962 -36.932  1.00 16.640          H  
ATOM   1459  HA  ASN A  88     -26.661 -53.662 -36.234  1.00 16.850          H  
ATOM   1460 1HB  ASN A  88     -24.891 -53.896 -33.784  1.00 23.510          H  
ATOM   1461 2HB  ASN A  88     -26.048 -55.039 -34.375  1.00 23.510          H  
ATOM   1462 1HD2 ASN A  88     -22.548 -55.710 -35.631  1.00 23.510          H  
ATOM   1463 2HD2 ASN A  88     -23.071 -55.119 -34.091  1.00 23.510          H  
ATOM   1464  N   PHE A  89     -27.570 -53.360 -33.323  1.00 13.770          N  
ATOM   1465  CA  PHE A  89     -28.769 -53.128 -32.502  1.00 13.710          C  
ATOM   1466  C   PHE A  89     -28.965 -51.745 -31.932  1.00 13.190          C  
ATOM   1467  O   PHE A  89     -30.079 -51.207 -31.936  1.00 13.150          O  
ATOM   1468  CB  PHE A  89     -28.741 -54.022 -31.263  1.00 19.220          C  
ATOM   1469  CG  PHE A  89     -29.051 -55.440 -31.466  1.00 19.220          C  
ATOM   1470  CD1 PHE A  89     -28.046 -56.388 -31.441  1.00 19.220          C  
ATOM   1471  CD2 PHE A  89     -30.357 -55.850 -31.653  1.00 19.220          C  
ATOM   1472  CE1 PHE A  89     -28.345 -57.721 -31.602  1.00 19.220          C  
ATOM   1473  CE2 PHE A  89     -30.657 -57.179 -31.815  1.00 19.220          C  
ATOM   1474  CZ  PHE A  89     -29.651 -58.116 -31.789  1.00 19.220          C  
ATOM   1475  H   PHE A  89     -26.942 -54.099 -33.044  1.00 16.520          H  
ATOM   1476  HA  PHE A  89     -29.638 -53.367 -33.113  1.00 16.450          H  
ATOM   1477 1HB  PHE A  89     -27.763 -53.963 -30.803  1.00 23.060          H  
ATOM   1478 2HB  PHE A  89     -29.445 -53.628 -30.534  1.00 23.060          H  
ATOM   1479  HD1 PHE A  89     -27.013 -56.081 -31.282  1.00 23.060          H  
ATOM   1480  HD2 PHE A  89     -31.156 -55.105 -31.664  1.00 23.060          H  
ATOM   1481  HE1 PHE A  89     -27.550 -58.466 -31.579  1.00 23.060          H  
ATOM   1482  HE2 PHE A  89     -31.692 -57.493 -31.960  1.00 23.060          H  
ATOM   1483  HZ  PHE A  89     -29.887 -59.171 -31.916  1.00 23.060          H  
ATOM   1484  N   PHE A  90     -27.891 -51.194 -31.426  1.00 12.960          N  
ATOM   1485  CA  PHE A  90     -27.927 -49.950 -30.703  1.00 12.680          C  
ATOM   1486  C   PHE A  90     -28.118 -48.825 -31.679  1.00 12.450          C  
ATOM   1487  O   PHE A  90     -28.985 -47.984 -31.520  1.00 12.450          O  
ATOM   1488  CB  PHE A  90     -26.632 -49.848 -29.932  1.00 17.860          C  
ATOM   1489  CG  PHE A  90     -26.496 -51.135 -29.161  1.00 17.860          C  
ATOM   1490  CD1 PHE A  90     -25.614 -52.120 -29.595  1.00 17.860          C  
ATOM   1491  CD2 PHE A  90     -27.282 -51.423 -28.095  1.00 17.860          C  
ATOM   1492  CE1 PHE A  90     -25.538 -53.320 -28.996  1.00 17.860          C  
ATOM   1493  CE2 PHE A  90     -27.181 -52.645 -27.491  1.00 17.860          C  
ATOM   1494  CZ  PHE A  90     -26.319 -53.586 -27.947  1.00 17.860          C  
ATOM   1495  H   PHE A  90     -27.024 -51.702 -31.495  1.00 15.550          H  
ATOM   1496  HA  PHE A  90     -28.770 -49.964 -30.012  1.00 15.220          H  
ATOM   1497 1HB  PHE A  90     -25.778 -49.701 -30.578  1.00 21.440          H  
ATOM   1498 2HB  PHE A  90     -26.690 -49.017 -29.246  1.00 21.440          H  
ATOM   1499  HD1 PHE A  90     -24.985 -51.944 -30.420  1.00 21.440          H  
ATOM   1500  HD2 PHE A  90     -27.994 -50.679 -27.739  1.00 21.440          H  
ATOM   1501  HE1 PHE A  90     -24.840 -54.072 -29.360  1.00 21.440          H  
ATOM   1502  HE2 PHE A  90     -27.786 -52.885 -26.662  1.00 21.440          H  
ATOM   1503  HZ  PHE A  90     -26.256 -54.555 -27.458  1.00 21.440          H  
ATOM   1504  N   PHE A  91     -27.399 -48.870 -32.769  1.00 12.410          N  
ATOM   1505  CA  PHE A  91     -27.491 -47.854 -33.788  1.00 12.340          C  
ATOM   1506  C   PHE A  91     -28.935 -47.683 -34.194  1.00 12.590          C  
ATOM   1507  O   PHE A  91     -29.425 -46.554 -34.273  1.00 12.560          O  
ATOM   1508  CB  PHE A  91     -26.631 -48.215 -34.988  1.00 17.300          C  
ATOM   1509  CG  PHE A  91     -26.771 -47.298 -36.133  1.00 17.300          C  
ATOM   1510  CD1 PHE A  91     -26.190 -46.058 -36.107  1.00 17.300          C  
ATOM   1511  CD2 PHE A  91     -27.470 -47.686 -37.261  1.00 17.300          C  
ATOM   1512  CE1 PHE A  91     -26.293 -45.207 -37.182  1.00 17.300          C  
ATOM   1513  CE2 PHE A  91     -27.582 -46.846 -38.337  1.00 17.300          C  
ATOM   1514  CZ  PHE A  91     -26.988 -45.603 -38.301  1.00 17.300          C  
ATOM   1515  H   PHE A  91     -26.735 -49.613 -32.863  1.00 14.890          H  
ATOM   1516  HA  PHE A  91     -27.131 -46.911 -33.375  1.00 14.810          H  
ATOM   1517 1HB  PHE A  91     -25.585 -48.217 -34.697  1.00 20.760          H  
ATOM   1518 2HB  PHE A  91     -26.876 -49.224 -35.324  1.00 20.760          H  
ATOM   1519  HD1 PHE A  91     -25.656 -45.754 -35.224  1.00 20.760          H  
ATOM   1520  HD2 PHE A  91     -27.935 -48.673 -37.290  1.00 20.760          H  
ATOM   1521  HE1 PHE A  91     -25.830 -44.220 -37.148  1.00 20.760          H  
ATOM   1522  HE2 PHE A  91     -28.138 -47.160 -39.219  1.00 20.760          H  
ATOM   1523  HZ  PHE A  91     -27.076 -44.931 -39.152  1.00 20.760          H  
ATOM   1524  N   THR A  92     -29.624 -48.795 -34.472  1.00 13.040          N  
ATOM   1525  CA  THR A  92     -31.017 -48.705 -34.874  1.00 13.520          C  
ATOM   1526  C   THR A  92     -31.893 -48.052 -33.786  1.00 13.640          C  
ATOM   1527  O   THR A  92     -32.650 -47.112 -34.071  1.00 13.840          O  
ATOM   1528  CB  THR A  92     -31.565 -50.111 -35.221  1.00 18.740          C  
ATOM   1529  OG1 THR A  92     -30.829 -50.660 -36.329  1.00 18.740          O  
ATOM   1530  CG2 THR A  92     -33.040 -50.032 -35.594  1.00 18.740          C  
ATOM   1531  H   THR A  92     -29.173 -49.714 -34.415  1.00 15.650          H  
ATOM   1532  HA  THR A  92     -31.070 -48.084 -35.769  1.00 16.220          H  
ATOM   1533  HB  THR A  92     -31.444 -50.771 -34.357  1.00 22.480          H  
ATOM   1534  HG1 THR A  92     -29.940 -50.912 -36.033  1.00 22.480          H  
ATOM   1535 1HG2 THR A  92     -33.403 -51.029 -35.836  1.00 22.480          H  
ATOM   1536 2HG2 THR A  92     -33.606 -49.645 -34.764  1.00 22.480          H  
ATOM   1537 3HG2 THR A  92     -33.166 -49.379 -36.456  1.00 22.480          H  
ATOM   1538  N   GLU A  93     -31.770 -48.515 -32.531  1.00 13.670          N  
ATOM   1539  CA  GLU A  93     -32.605 -47.968 -31.454  1.00 13.980          C  
ATOM   1540  C   GLU A  93     -32.284 -46.513 -31.133  1.00 13.590          C  
ATOM   1541  O   GLU A  93     -33.169 -45.733 -30.750  1.00 13.890          O  
ATOM   1542  CB  GLU A  93     -32.489 -48.813 -30.188  1.00 19.450          C  
ATOM   1543  CG  GLU A  93     -33.101 -50.201 -30.314  1.00 19.450          C  
ATOM   1544  CD  GLU A  93     -34.575 -50.165 -30.662  1.00 19.450          C  
ATOM   1545  OE1 GLU A  93     -35.310 -49.413 -30.070  1.00 19.450          O  
ATOM   1546  OE2 GLU A  93     -34.958 -50.868 -31.578  1.00 19.450          O  
ATOM   1547  H   GLU A  93     -31.123 -49.290 -32.336  1.00 16.400          H  
ATOM   1548  HA  GLU A  93     -33.640 -48.005 -31.782  1.00 16.780          H  
ATOM   1549 1HB  GLU A  93     -31.434 -48.934 -29.928  1.00 23.340          H  
ATOM   1550 2HB  GLU A  93     -32.974 -48.298 -29.362  1.00 23.340          H  
ATOM   1551 1HG  GLU A  93     -32.570 -50.741 -31.097  1.00 23.340          H  
ATOM   1552 2HG  GLU A  93     -32.957 -50.739 -29.379  1.00 23.340          H  
ATOM   1553  N   HIS A  94     -31.019 -46.151 -31.265  1.00 13.040          N  
ATOM   1554  CA  HIS A  94     -30.576 -44.808 -30.989  1.00 12.810          C  
ATOM   1555  C   HIS A  94     -31.043 -43.869 -32.098  1.00 12.630          C  
ATOM   1556  O   HIS A  94     -31.524 -42.767 -31.827  1.00 12.640          O  
ATOM   1557  CB  HIS A  94     -29.058 -44.796 -30.778  1.00 18.030          C  
ATOM   1558  CG  HIS A  94     -28.656 -45.400 -29.433  1.00 18.030          C  
ATOM   1559  ND1 HIS A  94     -28.017 -44.677 -28.458  1.00 18.030          N  
ATOM   1560  CD2 HIS A  94     -28.866 -46.634 -28.899  1.00 18.030          C  
ATOM   1561  CE1 HIS A  94     -27.826 -45.449 -27.397  1.00 18.030          C  
ATOM   1562  NE2 HIS A  94     -28.335 -46.634 -27.663  1.00 18.030          N  
ATOM   1563  H   HIS A  94     -30.337 -46.856 -31.535  1.00 15.650          H  
ATOM   1564  HA  HIS A  94     -31.029 -44.478 -30.062  1.00 15.370          H  
ATOM   1565 1HB  HIS A  94     -28.574 -45.371 -31.574  1.00 21.630          H  
ATOM   1566 2HB  HIS A  94     -28.683 -43.775 -30.833  1.00 21.630          H  
ATOM   1567  HD1 HIS A  94     -27.737 -43.720 -28.520  1.00 21.630          H  
ATOM   1568  HD2 HIS A  94     -29.348 -47.535 -29.245  1.00 21.630          H  
ATOM   1569  HE1 HIS A  94     -27.328 -45.054 -26.508  1.00 21.630          H  
ATOM   1570  N   CYS A  95     -31.019 -44.318 -33.353  1.00 12.690          N  
ATOM   1571  CA  CYS A  95     -31.507 -43.465 -34.434  1.00 12.600          C  
ATOM   1572  C   CYS A  95     -32.985 -43.111 -34.219  1.00 13.050          C  
ATOM   1573  O   CYS A  95     -33.432 -42.013 -34.560  1.00 12.980          O  
ATOM   1574  CB  CYS A  95     -31.366 -44.163 -35.786  1.00 17.680          C  
ATOM   1575  SG  CYS A  95     -29.675 -44.354 -36.349  1.00 17.680          S  
ATOM   1576  H   CYS A  95     -30.585 -45.217 -33.570  1.00 15.230          H  
ATOM   1577  HA  CYS A  95     -30.921 -42.545 -34.444  1.00 15.120          H  
ATOM   1578 1HB  CYS A  95     -31.809 -45.160 -35.723  1.00 21.210          H  
ATOM   1579 2HB  CYS A  95     -31.915 -43.603 -36.538  1.00 21.210          H  
ATOM   1580  HG  CYS A  95     -29.340 -45.342 -35.488  1.00 21.210          H  
ATOM   1581  N   LYS A  96     -33.752 -44.065 -33.685  1.00 13.660          N  
ATOM   1582  CA  LYS A  96     -35.165 -43.845 -33.408  1.00 14.130          C  
ATOM   1583  C   LYS A  96     -35.461 -43.001 -32.152  1.00 14.070          C  
ATOM   1584  O   LYS A  96     -36.358 -42.153 -32.180  1.00 14.240          O  
ATOM   1585  CB  LYS A  96     -35.873 -45.187 -33.245  1.00 19.590          C  
ATOM   1586  CG  LYS A  96     -36.005 -46.021 -34.515  1.00 19.590          C  
ATOM   1587  CD  LYS A  96     -36.894 -47.262 -34.291  1.00 19.590          C  
ATOM   1588  CE  LYS A  96     -36.193 -48.281 -33.386  1.00 19.590          C  
ATOM   1589  NZ  LYS A  96     -36.904 -49.591 -33.304  1.00 19.590          N  
ATOM   1590  H   LYS A  96     -33.326 -44.981 -33.511  1.00 16.390          H  
ATOM   1591  HA  LYS A  96     -35.594 -43.323 -34.263  1.00 16.960          H  
ATOM   1592 1HB  LYS A  96     -35.315 -45.769 -32.513  1.00 23.510          H  
ATOM   1593 2HB  LYS A  96     -36.870 -45.021 -32.839  1.00 23.510          H  
ATOM   1594 1HG  LYS A  96     -36.434 -45.410 -35.308  1.00 23.510          H  
ATOM   1595 2HG  LYS A  96     -35.013 -46.346 -34.832  1.00 23.510          H  
ATOM   1596 1HD  LYS A  96     -37.834 -46.962 -33.828  1.00 23.510          H  
ATOM   1597 2HD  LYS A  96     -37.111 -47.731 -35.249  1.00 23.510          H  
ATOM   1598 1HE  LYS A  96     -35.199 -48.443 -33.761  1.00 23.510          H  
ATOM   1599 2HE  LYS A  96     -36.125 -47.881 -32.377  1.00 23.510          H  
ATOM   1600 1HZ  LYS A  96     -36.336 -50.198 -32.672  1.00 23.510          H  
ATOM   1601 2HZ  LYS A  96     -37.826 -49.467 -32.921  1.00 23.510          H  
ATOM   1602 3HZ  LYS A  96     -36.965 -50.012 -34.213  1.00 23.510          H  
ATOM   1603  N   LYS A  97     -34.752 -43.258 -31.034  1.00 14.000          N  
ATOM   1604  CA  LYS A  97     -35.070 -42.590 -29.765  1.00 14.240          C  
ATOM   1605  C   LYS A  97     -33.982 -41.766 -29.042  1.00 13.550          C  
ATOM   1606  O   LYS A  97     -34.295 -41.157 -28.018  1.00 13.780          O  
ATOM   1607  CB  LYS A  97     -35.572 -43.651 -28.776  1.00 19.840          C  
ATOM   1608  CG  LYS A  97     -36.822 -44.451 -29.228  1.00 19.840          C  
ATOM   1609  CD  LYS A  97     -38.085 -43.585 -29.357  1.00 19.840          C  
ATOM   1610  CE  LYS A  97     -39.293 -44.432 -29.754  1.00 19.840          C  
ATOM   1611  NZ  LYS A  97     -40.539 -43.621 -29.871  1.00 19.840          N  
ATOM   1612  H   LYS A  97     -34.034 -43.988 -31.045  1.00 16.800          H  
ATOM   1613  HA  LYS A  97     -35.878 -41.894 -29.967  1.00 17.090          H  
ATOM   1614 1HB  LYS A  97     -34.768 -44.372 -28.600  1.00 23.810          H  
ATOM   1615 2HB  LYS A  97     -35.801 -43.181 -27.822  1.00 23.810          H  
ATOM   1616 1HG  LYS A  97     -36.618 -44.925 -30.185  1.00 23.810          H  
ATOM   1617 2HG  LYS A  97     -37.013 -45.237 -28.500  1.00 23.810          H  
ATOM   1618 1HD  LYS A  97     -38.294 -43.086 -28.410  1.00 23.810          H  
ATOM   1619 2HD  LYS A  97     -37.949 -42.829 -30.125  1.00 23.810          H  
ATOM   1620 1HE  LYS A  97     -39.088 -44.899 -30.718  1.00 23.810          H  
ATOM   1621 2HE  LYS A  97     -39.452 -45.212 -29.010  1.00 23.810          H  
ATOM   1622 1HZ  LYS A  97     -41.345 -44.206 -30.119  1.00 23.810          H  
ATOM   1623 2HZ  LYS A  97     -40.803 -43.201 -28.972  1.00 23.810          H  
ATOM   1624 3HZ  LYS A  97     -40.435 -42.902 -30.556  1.00 23.810          H  
ATOM   1625  N   ILE A  98     -32.717 -41.809 -29.475  1.00 12.850          N  
ATOM   1626  CA  ILE A  98     -31.636 -41.131 -28.749  1.00 12.340          C  
ATOM   1627  C   ILE A  98     -30.964 -39.998 -29.514  1.00 11.800          C  
ATOM   1628  O   ILE A  98     -30.672 -38.979 -28.911  1.00 11.810          O  
ATOM   1629  CB  ILE A  98     -30.556 -42.109 -28.243  1.00 17.480          C  
ATOM   1630  CG1 ILE A  98     -31.196 -43.213 -27.301  1.00 17.480          C  
ATOM   1631  CG2 ILE A  98     -29.421 -41.335 -27.491  1.00 17.480          C  
ATOM   1632  CD1 ILE A  98     -31.874 -42.715 -26.029  1.00 17.480          C  
ATOM   1633  H   ILE A  98     -32.489 -42.281 -30.344  1.00 15.420          H  
ATOM   1634  HA  ILE A  98     -32.072 -40.664 -27.875  1.00 14.810          H  
ATOM   1635  HB  ILE A  98     -30.117 -42.610 -29.081  1.00 20.980          H  
ATOM   1636 1HG1 ILE A  98     -31.943 -43.756 -27.878  1.00 20.980          H  
ATOM   1637 2HG1 ILE A  98     -30.418 -43.909 -27.007  1.00 20.980          H  
ATOM   1638 1HG2 ILE A  98     -28.669 -42.046 -27.160  1.00 20.980          H  
ATOM   1639 2HG2 ILE A  98     -28.947 -40.613 -28.150  1.00 20.980          H  
ATOM   1640 3HG2 ILE A  98     -29.827 -40.807 -26.630  1.00 20.980          H  
ATOM   1641 1HD1 ILE A  98     -32.276 -43.567 -25.488  1.00 20.980          H  
ATOM   1642 2HD1 ILE A  98     -31.160 -42.201 -25.397  1.00 20.980          H  
ATOM   1643 3HD1 ILE A  98     -32.691 -42.045 -26.260  1.00 20.980          H  
ATOM   1644  N   GLY A  99     -30.634 -40.178 -30.795  1.00 11.510          N  
ATOM   1645  CA  GLY A  99     -29.882 -39.122 -31.498  1.00 11.190          C  
ATOM   1646  C   GLY A  99     -29.900 -39.206 -33.027  1.00 11.350          C  
ATOM   1647  O   GLY A  99     -30.522 -40.102 -33.583  1.00 11.410          O  
ATOM   1648  H   GLY A  99     -30.907 -41.043 -31.266  1.00 13.810          H  
ATOM   1649 1HA  GLY A  99     -30.263 -38.164 -31.200  1.00 13.430          H  
ATOM   1650 2HA  GLY A  99     -28.851 -39.180 -31.156  1.00 13.430          H  
ATOM   1651  N   LYS A 100     -29.206 -38.276 -33.726  1.00 11.610          N  
ATOM   1652  CA  LYS A 100     -28.391 -37.187 -33.152  1.00 11.770          C  
ATOM   1653  C   LYS A 100     -29.167 -35.948 -32.678  1.00 11.560          C  
ATOM   1654  O   LYS A 100     -28.842 -35.387 -31.635  1.00 11.370          O  
ATOM   1655  CB  LYS A 100     -27.329 -36.743 -34.150  1.00 16.410          C  
ATOM   1656  CG  LYS A 100     -26.391 -35.664 -33.606  1.00 16.410          C  
ATOM   1657  CD  LYS A 100     -25.248 -35.369 -34.570  1.00 16.410          C  
ATOM   1658  CE  LYS A 100     -24.325 -34.294 -34.002  1.00 16.410          C  
ATOM   1659  NZ  LYS A 100     -23.180 -33.995 -34.910  1.00 16.410          N  
ATOM   1660  H   LYS A 100     -29.237 -38.342 -34.736  1.00 13.930          H  
ATOM   1661  HA  LYS A 100     -27.856 -37.582 -32.290  1.00 14.120          H  
ATOM   1662 1HB  LYS A 100     -26.726 -37.602 -34.447  1.00 19.700          H  
ATOM   1663 2HB  LYS A 100     -27.816 -36.349 -35.048  1.00 19.700          H  
ATOM   1664 1HG  LYS A 100     -26.949 -34.735 -33.444  1.00 19.700          H  
ATOM   1665 2HG  LYS A 100     -25.977 -35.986 -32.648  1.00 19.700          H  
ATOM   1666 1HD  LYS A 100     -24.669 -36.279 -34.742  1.00 19.700          H  
ATOM   1667 2HD  LYS A 100     -25.653 -35.027 -35.522  1.00 19.700          H  
ATOM   1668 1HE  LYS A 100     -24.898 -33.380 -33.843  1.00 19.700          H  
ATOM   1669 2HE  LYS A 100     -23.933 -34.636 -33.044  1.00 19.700          H  
ATOM   1670 1HZ  LYS A 100     -22.594 -33.275 -34.489  1.00 19.700          H  
ATOM   1671 2HZ  LYS A 100     -22.631 -34.838 -35.054  1.00 19.700          H  
ATOM   1672 3HZ  LYS A 100     -23.524 -33.667 -35.794  1.00 19.700          H  
ATOM   1673  N   GLU A 101     -30.150 -35.480 -33.438  1.00 11.840          N  
ATOM   1674  CA  GLU A 101     -30.874 -34.257 -33.057  1.00 11.920          C  
ATOM   1675  C   GLU A 101     -31.574 -34.444 -31.709  1.00 11.330          C  
ATOM   1676  O   GLU A 101     -31.634 -33.547 -30.861  1.00 11.450          O  
ATOM   1677  CB  GLU A 101     -31.882 -33.907 -34.151  1.00 16.660          C  
ATOM   1678  CG  GLU A 101     -31.232 -33.531 -35.488  1.00 16.660          C  
ATOM   1679  CD  GLU A 101     -30.801 -34.741 -36.307  1.00 16.660          C  
ATOM   1680  OE1 GLU A 101     -31.017 -35.854 -35.860  1.00 16.660          O  
ATOM   1681  OE2 GLU A 101     -30.247 -34.555 -37.357  1.00 16.660          O  
ATOM   1682  H   GLU A 101     -30.399 -35.959 -34.308  1.00 14.210          H  
ATOM   1683  HA  GLU A 101     -30.152 -33.441 -32.961  1.00 14.300          H  
ATOM   1684 1HB  GLU A 101     -32.550 -34.752 -34.316  1.00 19.990          H  
ATOM   1685 2HB  GLU A 101     -32.494 -33.065 -33.824  1.00 19.990          H  
ATOM   1686 1HG  GLU A 101     -31.938 -32.942 -36.071  1.00 19.990          H  
ATOM   1687 2HG  GLU A 101     -30.360 -32.910 -35.285  1.00 19.990          H  
ATOM   1688  N   ILE A 102     -32.062 -35.655 -31.510  1.00 10.840          N  
ATOM   1689  CA  ILE A 102     -32.748 -36.048 -30.298  1.00 10.420          C  
ATOM   1690  C   ILE A 102     -31.776 -35.914 -29.119  1.00 10.130          C  
ATOM   1691  O   ILE A 102     -32.158 -35.476 -28.043  1.00 10.230          O  
ATOM   1692  CB  ILE A 102     -33.272 -37.489 -30.421  1.00 14.760          C  
ATOM   1693  CG1 ILE A 102     -34.376 -37.590 -31.470  1.00 14.760          C  
ATOM   1694  CG2 ILE A 102     -33.778 -37.940 -29.071  1.00 14.760          C  
ATOM   1695  CD1 ILE A 102     -34.696 -39.048 -31.868  1.00 14.760          C  
ATOM   1696  H   ILE A 102     -31.987 -36.313 -32.273  1.00 13.010          H  
ATOM   1697  HA  ILE A 102     -33.589 -35.376 -30.133  1.00 12.500          H  
ATOM   1698  HB  ILE A 102     -32.494 -38.123 -30.742  1.00 17.710          H  
ATOM   1699 1HG1 ILE A 102     -35.281 -37.126 -31.082  1.00 17.710          H  
ATOM   1700 2HG1 ILE A 102     -34.067 -37.050 -32.364  1.00 17.710          H  
ATOM   1701 1HG2 ILE A 102     -34.134 -38.941 -29.115  1.00 17.710          H  
ATOM   1702 2HG2 ILE A 102     -32.978 -37.897 -28.367  1.00 17.710          H  
ATOM   1703 3HG2 ILE A 102     -34.585 -37.290 -28.740  1.00 17.710          H  
ATOM   1704 1HD1 ILE A 102     -35.481 -39.055 -32.624  1.00 17.710          H  
ATOM   1705 2HD1 ILE A 102     -33.799 -39.525 -32.284  1.00 17.710          H  
ATOM   1706 3HD1 ILE A 102     -35.035 -39.621 -31.020  1.00 17.710          H  
ATOM   1707  N   LEU A 103     -30.531 -36.337 -29.325  1.00 10.020          N  
ATOM   1708  CA  LEU A 103     -29.476 -36.335 -28.317  1.00 10.020          C  
ATOM   1709  C   LEU A 103     -29.213 -34.941 -27.820  1.00 10.520          C  
ATOM   1710  O   LEU A 103     -29.199 -34.693 -26.613  1.00 10.690          O  
ATOM   1711  CB  LEU A 103     -28.192 -36.941 -28.925  1.00 14.030          C  
ATOM   1712  CG  LEU A 103     -26.919 -37.001 -28.111  1.00 14.030          C  
ATOM   1713  CD1 LEU A 103     -27.140 -37.782 -26.895  1.00 14.030          C  
ATOM   1714  CD2 LEU A 103     -25.836 -37.678 -28.992  1.00 14.030          C  
ATOM   1715  H   LEU A 103     -30.298 -36.667 -30.241  1.00 12.020          H  
ATOM   1716  HA  LEU A 103     -29.812 -36.954 -27.488  1.00 12.020          H  
ATOM   1717 1HB  LEU A 103     -28.411 -37.948 -29.226  1.00 16.830          H  
ATOM   1718 2HB  LEU A 103     -27.934 -36.388 -29.789  1.00 16.830          H  
ATOM   1719  HG  LEU A 103     -26.598 -36.000 -27.828  1.00 16.830          H  
ATOM   1720 1HD1 LEU A 103     -26.209 -37.844 -26.325  1.00 16.830          H  
ATOM   1721 2HD1 LEU A 103     -27.904 -37.321 -26.269  1.00 16.830          H  
ATOM   1722 3HD1 LEU A 103     -27.463 -38.767 -27.205  1.00 16.830          H  
ATOM   1723 1HD2 LEU A 103     -24.900 -37.761 -28.442  1.00 16.830          H  
ATOM   1724 2HD2 LEU A 103     -26.164 -38.685 -29.278  1.00 16.830          H  
ATOM   1725 3HD2 LEU A 103     -25.675 -37.086 -29.895  1.00 16.830          H  
ATOM   1726  N   GLU A 104     -29.120 -33.989 -28.744  1.00 10.940          N  
ATOM   1727  CA  GLU A 104     -28.876 -32.606 -28.354  1.00 11.580          C  
ATOM   1728  C   GLU A 104     -29.985 -32.113 -27.412  1.00 11.700          C  
ATOM   1729  O   GLU A 104     -29.722 -31.360 -26.472  1.00 12.210          O  
ATOM   1730  CB  GLU A 104     -28.769 -31.702 -29.587  1.00 15.960          C  
ATOM   1731  CG  GLU A 104     -27.500 -31.922 -30.421  1.00 15.960          C  
ATOM   1732  CD  GLU A 104     -27.424 -31.042 -31.648  1.00 15.960          C  
ATOM   1733  OE1 GLU A 104     -28.425 -30.473 -32.017  1.00 15.960          O  
ATOM   1734  OE2 GLU A 104     -26.352 -30.916 -32.194  1.00 15.960          O  
ATOM   1735  H   GLU A 104     -29.143 -34.270 -29.731  1.00 13.130          H  
ATOM   1736  HA  GLU A 104     -27.930 -32.563 -27.816  1.00 13.900          H  
ATOM   1737 1HB  GLU A 104     -29.631 -31.875 -30.236  1.00 19.150          H  
ATOM   1738 2HB  GLU A 104     -28.794 -30.659 -29.278  1.00 19.150          H  
ATOM   1739 1HG  GLU A 104     -26.631 -31.733 -29.795  1.00 19.150          H  
ATOM   1740 2HG  GLU A 104     -27.469 -32.970 -30.733  1.00 19.150          H  
ATOM   1741  N   SER A 105     -31.213 -32.588 -27.639  1.00 11.410          N  
ATOM   1742  CA  SER A 105     -32.376 -32.238 -26.825  1.00 11.710          C  
ATOM   1743  C   SER A 105     -32.606 -33.107 -25.557  1.00 11.290          C  
ATOM   1744  O   SER A 105     -33.566 -32.850 -24.822  1.00 11.710          O  
ATOM   1745  CB  SER A 105     -33.634 -32.299 -27.678  1.00 16.270          C  
ATOM   1746  OG  SER A 105     -33.620 -31.326 -28.695  1.00 16.270          O  
ATOM   1747  H   SER A 105     -31.355 -33.168 -28.475  1.00 13.690          H  
ATOM   1748  HA  SER A 105     -32.243 -31.208 -26.497  1.00 14.050          H  
ATOM   1749 1HB  SER A 105     -33.709 -33.291 -28.127  1.00 19.530          H  
ATOM   1750 2HB  SER A 105     -34.509 -32.157 -27.049  1.00 19.530          H  
ATOM   1751  HG  SER A 105     -34.431 -31.452 -29.190  1.00 19.530          H  
ATOM   1752  N   LEU A 106     -31.798 -34.156 -25.317  1.00 10.600          N  
ATOM   1753  CA  LEU A 106     -32.004 -35.016 -24.140  1.00 10.300          C  
ATOM   1754  C   LEU A 106     -31.006 -34.773 -23.015  1.00 10.180          C  
ATOM   1755  O   LEU A 106     -31.247 -33.954 -22.126  1.00 10.420          O  
ATOM   1756  CB  LEU A 106     -31.913 -36.514 -24.520  1.00 14.540          C  
ATOM   1757  CG  LEU A 106     -33.029 -37.156 -25.345  1.00 14.540          C  
ATOM   1758  CD1 LEU A 106     -32.564 -38.569 -25.760  1.00 14.540          C  
ATOM   1759  CD2 LEU A 106     -34.301 -37.248 -24.520  1.00 14.540          C  
ATOM   1760  H   LEU A 106     -30.994 -34.319 -25.928  1.00 12.720          H  
ATOM   1761  HA  LEU A 106     -32.991 -34.807 -23.742  1.00 12.360          H  
ATOM   1762 1HB  LEU A 106     -31.013 -36.643 -25.120  1.00 17.450          H  
ATOM   1763 2HB  LEU A 106     -31.808 -37.097 -23.617  1.00 17.450          H  
ATOM   1764  HG  LEU A 106     -33.224 -36.573 -26.228  1.00 17.450          H  
ATOM   1765 1HD1 LEU A 106     -33.343 -39.058 -26.350  1.00 17.450          H  
ATOM   1766 2HD1 LEU A 106     -31.652 -38.493 -26.364  1.00 17.450          H  
ATOM   1767 3HD1 LEU A 106     -32.362 -39.162 -24.891  1.00 17.450          H  
ATOM   1768 1HD2 LEU A 106     -35.078 -37.722 -25.119  1.00 17.450          H  
ATOM   1769 2HD2 LEU A 106     -34.117 -37.842 -23.627  1.00 17.450          H  
ATOM   1770 3HD2 LEU A 106     -34.634 -36.255 -24.230  1.00 17.450          H  
ATOM   1771  N   ASN A 107     -29.896 -35.519 -23.051  1.00  9.990          N  
ATOM   1772  CA  ASN A 107     -28.809 -35.436 -22.086  1.00 10.060          C  
ATOM   1773  C   ASN A 107     -27.731 -36.428 -22.495  1.00  9.400          C  
ATOM   1774  O   ASN A 107     -28.034 -37.506 -23.033  1.00  9.320          O  
ATOM   1775  CB  ASN A 107     -29.256 -35.734 -20.658  1.00 14.060          C  
ATOM   1776  CG  ASN A 107     -28.297 -35.214 -19.602  1.00 14.060          C  
ATOM   1777  OD1 ASN A 107     -27.183 -35.733 -19.379  1.00 14.060          O  
ATOM   1778  ND2 ASN A 107     -28.715 -34.174 -18.930  1.00 14.060          N  
ATOM   1779  H   ASN A 107     -29.776 -36.157 -23.821  1.00 11.990          H  
ATOM   1780  HA  ASN A 107     -28.374 -34.436 -22.123  1.00 12.070          H  
ATOM   1781 1HB  ASN A 107     -30.236 -35.329 -20.452  1.00 16.870          H  
ATOM   1782 2HB  ASN A 107     -29.319 -36.797 -20.540  1.00 16.870          H  
ATOM   1783 1HD2 ASN A 107     -28.142 -33.776 -18.212  1.00 16.870          H  
ATOM   1784 2HD2 ASN A 107     -29.611 -33.769 -19.129  1.00 16.870          H  
ATOM   1785  N   ILE A 108     -26.491 -36.106 -22.157  1.00  9.080          N  
ATOM   1786  CA  ILE A 108     -25.395 -37.017 -22.418  1.00  8.600          C  
ATOM   1787  C   ILE A 108     -25.511 -38.287 -21.568  1.00  8.510          C  
ATOM   1788  O   ILE A 108     -25.153 -39.386 -22.013  1.00  8.490          O  
ATOM   1789  CB  ILE A 108     -24.053 -36.298 -22.178  1.00 12.230          C  
ATOM   1790  CG1 ILE A 108     -22.995 -37.107 -22.830  1.00 12.230          C  
ATOM   1791  CG2 ILE A 108     -23.759 -36.088 -20.653  1.00 12.230          C  
ATOM   1792  CD1 ILE A 108     -21.690 -36.442 -23.002  1.00 12.230          C  
ATOM   1793  H   ILE A 108     -26.309 -35.205 -21.736  1.00 10.900          H  
ATOM   1794  HA  ILE A 108     -25.438 -37.305 -23.467  1.00 10.320          H  
ATOM   1795  HB  ILE A 108     -24.088 -35.329 -22.674  1.00 14.680          H  
ATOM   1796 1HG1 ILE A 108     -22.865 -38.002 -22.250  1.00 14.680          H  
ATOM   1797 2HG1 ILE A 108     -23.349 -37.389 -23.814  1.00 14.680          H  
ATOM   1798 1HG2 ILE A 108     -22.834 -35.568 -20.530  1.00 14.680          H  
ATOM   1799 2HG2 ILE A 108     -24.550 -35.495 -20.203  1.00 14.680          H  
ATOM   1800 3HG2 ILE A 108     -23.686 -37.041 -20.140  1.00 14.680          H  
ATOM   1801 1HD1 ILE A 108     -21.012 -37.136 -23.494  1.00 14.680          H  
ATOM   1802 2HD1 ILE A 108     -21.812 -35.549 -23.614  1.00 14.680          H  
ATOM   1803 3HD1 ILE A 108     -21.287 -36.173 -22.069  1.00 14.680          H  
ATOM   1804  N   PHE A 109     -26.027 -38.135 -20.345  1.00  8.670          N  
ATOM   1805  CA  PHE A 109     -26.218 -39.251 -19.445  1.00  8.870          C  
ATOM   1806  C   PHE A 109     -27.203 -40.229 -20.033  1.00  8.340          C  
ATOM   1807  O   PHE A 109     -26.986 -41.438 -19.988  1.00  8.250          O  
ATOM   1808  CB  PHE A 109     -26.696 -38.829 -18.074  1.00 12.340          C  
ATOM   1809  CG  PHE A 109     -26.853 -40.005 -17.213  1.00 12.340          C  
ATOM   1810  CD1 PHE A 109     -25.737 -40.659 -16.694  1.00 12.340          C  
ATOM   1811  CD2 PHE A 109     -28.104 -40.496 -16.932  1.00 12.340          C  
ATOM   1812  CE1 PHE A 109     -25.897 -41.783 -15.921  1.00 12.340          C  
ATOM   1813  CE2 PHE A 109     -28.253 -41.603 -16.164  1.00 12.340          C  
ATOM   1814  CZ  PHE A 109     -27.150 -42.254 -15.655  1.00 12.340          C  
ATOM   1815  H   PHE A 109     -26.308 -37.207 -20.033  1.00 10.400          H  
ATOM   1816  HA  PHE A 109     -25.265 -39.761 -19.326  1.00 10.640          H  
ATOM   1817 1HB  PHE A 109     -26.008 -38.162 -17.625  1.00 14.810          H  
ATOM   1818 2HB  PHE A 109     -27.654 -38.319 -18.150  1.00 14.810          H  
ATOM   1819  HD1 PHE A 109     -24.730 -40.281 -16.913  1.00 14.810          H  
ATOM   1820  HD2 PHE A 109     -28.986 -39.997 -17.338  1.00 14.810          H  
ATOM   1821  HE1 PHE A 109     -25.037 -42.302 -15.522  1.00 14.810          H  
ATOM   1822  HE2 PHE A 109     -29.247 -41.978 -15.964  1.00 14.810          H  
ATOM   1823  HZ  PHE A 109     -27.281 -43.153 -15.047  1.00 14.810          H  
ATOM   1824  N   ILE A 110     -28.310 -39.699 -20.555  1.00  8.200          N  
ATOM   1825  CA  ILE A 110     -29.379 -40.513 -21.103  1.00  8.030          C  
ATOM   1826  C   ILE A 110     -28.849 -41.367 -22.234  1.00  7.170          C  
ATOM   1827  O   ILE A 110     -29.211 -42.544 -22.315  1.00  7.160          O  
ATOM   1828  CB  ILE A 110     -30.561 -39.651 -21.607  1.00 11.310          C  
ATOM   1829  CG1 ILE A 110     -31.270 -38.993 -20.395  1.00 11.310          C  
ATOM   1830  CG2 ILE A 110     -31.551 -40.542 -22.414  1.00 11.310          C  
ATOM   1831  CD1 ILE A 110     -32.251 -37.879 -20.763  1.00 11.310          C  
ATOM   1832  H   ILE A 110     -28.398 -38.695 -20.541  1.00  9.840          H  
ATOM   1833  HA  ILE A 110     -29.749 -41.168 -20.321  1.00  9.640          H  
ATOM   1834  HB  ILE A 110     -30.190 -38.849 -22.245  1.00 13.570          H  
ATOM   1835 1HG1 ILE A 110     -31.815 -39.763 -19.852  1.00 13.570          H  
ATOM   1836 2HG1 ILE A 110     -30.516 -38.585 -19.729  1.00 13.570          H  
ATOM   1837 1HG2 ILE A 110     -32.382 -39.950 -22.761  1.00 13.570          H  
ATOM   1838 2HG2 ILE A 110     -31.059 -40.981 -23.277  1.00 13.570          H  
ATOM   1839 3HG2 ILE A 110     -31.927 -41.343 -21.773  1.00 13.570          H  
ATOM   1840 1HD1 ILE A 110     -32.696 -37.478 -19.852  1.00 13.570          H  
ATOM   1841 2HD1 ILE A 110     -31.732 -37.087 -21.279  1.00 13.570          H  
ATOM   1842 3HD1 ILE A 110     -33.038 -38.260 -21.397  1.00 13.570          H  
ATOM   1843  N   SER A 111     -28.040 -40.797 -23.123  1.00  6.700          N  
ATOM   1844  CA  SER A 111     -27.480 -41.600 -24.204  1.00  6.140          C  
ATOM   1845  C   SER A 111     -26.635 -42.761 -23.680  1.00  5.990          C  
ATOM   1846  O   SER A 111     -26.815 -43.912 -24.107  1.00  6.010          O  
ATOM   1847  CB  SER A 111     -26.616 -40.745 -25.076  1.00  8.820          C  
ATOM   1848  OG  SER A 111     -26.065 -41.478 -26.141  1.00  8.820          O  
ATOM   1849  H   SER A 111     -27.837 -39.791 -23.053  1.00  8.040          H  
ATOM   1850  HA  SER A 111     -28.303 -42.006 -24.787  1.00  7.370          H  
ATOM   1851 1HB  SER A 111     -27.222 -39.969 -25.434  1.00 10.580          H  
ATOM   1852 2HB  SER A 111     -25.818 -40.293 -24.483  1.00 10.580          H  
ATOM   1853  HG  SER A 111     -25.410 -40.903 -26.551  1.00 10.580          H  
ATOM   1854  N   SER A 112     -25.733 -42.472 -22.732  1.00  6.220          N  
ATOM   1855  CA  SER A 112     -24.866 -43.504 -22.163  1.00  6.510          C  
ATOM   1856  C   SER A 112     -25.678 -44.595 -21.458  1.00  6.480          C  
ATOM   1857  O   SER A 112     -25.471 -45.805 -21.668  1.00  6.290          O  
ATOM   1858  CB  SER A 112     -23.901 -42.868 -21.184  1.00  9.000          C  
ATOM   1859  OG  SER A 112     -23.055 -43.817 -20.603  1.00  9.000          O  
ATOM   1860  H   SER A 112     -25.630 -41.499 -22.418  1.00  7.460          H  
ATOM   1861  HA  SER A 112     -24.304 -43.960 -22.975  1.00  7.810          H  
ATOM   1862 1HB  SER A 112     -23.309 -42.124 -21.697  1.00 10.800          H  
ATOM   1863 2HB  SER A 112     -24.465 -42.351 -20.406  1.00 10.800          H  
ATOM   1864  HG  SER A 112     -22.449 -43.318 -20.050  1.00 10.800          H  
ATOM   1865  N   SER A 113     -26.637 -44.150 -20.645  1.00  6.890          N  
ATOM   1866  CA  SER A 113     -27.518 -45.005 -19.883  1.00  7.210          C  
ATOM   1867  C   SER A 113     -28.351 -45.888 -20.794  1.00  6.760          C  
ATOM   1868  O   SER A 113     -28.480 -47.093 -20.553  1.00  6.850          O  
ATOM   1869  CB  SER A 113     -28.412 -44.158 -19.015  1.00  9.970          C  
ATOM   1870  OG  SER A 113     -29.254 -44.953 -18.251  1.00  9.970          O  
ATOM   1871  H   SER A 113     -26.745 -43.146 -20.517  1.00  8.270          H  
ATOM   1872  HA  SER A 113     -26.916 -45.640 -19.245  1.00  8.650          H  
ATOM   1873 1HB  SER A 113     -27.799 -43.538 -18.366  1.00 11.960          H  
ATOM   1874 2HB  SER A 113     -29.000 -43.495 -19.641  1.00 11.960          H  
ATOM   1875  HG  SER A 113     -28.683 -45.274 -17.515  1.00 11.960          H  
ATOM   1876  N   SER A 114     -28.909 -45.301 -21.858  1.00  6.490          N  
ATOM   1877  CA  SER A 114     -29.735 -46.042 -22.787  1.00  6.390          C  
ATOM   1878  C   SER A 114     -28.937 -47.147 -23.451  1.00  5.750          C  
ATOM   1879  O   SER A 114     -29.421 -48.282 -23.548  1.00  5.780          O  
ATOM   1880  CB  SER A 114     -30.283 -45.104 -23.840  1.00  8.990          C  
ATOM   1881  OG  SER A 114     -31.156 -44.173 -23.262  1.00  8.990          O  
ATOM   1882  H   SER A 114     -28.800 -44.300 -22.004  1.00  7.790          H  
ATOM   1883  HA  SER A 114     -30.564 -46.485 -22.239  1.00  7.670          H  
ATOM   1884 1HB  SER A 114     -29.461 -44.580 -24.331  1.00 10.780          H  
ATOM   1885 2HB  SER A 114     -30.806 -45.681 -24.600  1.00 10.780          H  
ATOM   1886  HG  SER A 114     -30.582 -43.537 -22.785  1.00 10.780          H  
ATOM   1887  N   LEU A 115     -27.689 -46.852 -23.848  1.00  5.430          N  
ATOM   1888  CA  LEU A 115     -26.873 -47.859 -24.509  1.00  5.100          C  
ATOM   1889  C   LEU A 115     -26.673 -49.036 -23.570  1.00  4.980          C  
ATOM   1890  O   LEU A 115     -26.837 -50.198 -23.962  1.00  4.820          O  
ATOM   1891  CB  LEU A 115     -25.491 -47.282 -24.875  1.00  7.270          C  
ATOM   1892  CG  LEU A 115     -24.513 -48.216 -25.642  1.00  7.270          C  
ATOM   1893  CD1 LEU A 115     -25.112 -48.565 -27.020  1.00  7.270          C  
ATOM   1894  CD2 LEU A 115     -23.175 -47.545 -25.750  1.00  7.270          C  
ATOM   1895  H   LEU A 115     -27.346 -45.887 -23.768  1.00  6.520          H  
ATOM   1896  HA  LEU A 115     -27.402 -48.192 -25.397  1.00  6.120          H  
ATOM   1897 1HB  LEU A 115     -25.637 -46.389 -25.469  1.00  8.730          H  
ATOM   1898 2HB  LEU A 115     -24.997 -46.982 -23.949  1.00  8.730          H  
ATOM   1899  HG  LEU A 115     -24.382 -49.129 -25.101  1.00  8.730          H  
ATOM   1900 1HD1 LEU A 115     -24.452 -49.204 -27.582  1.00  8.730          H  
ATOM   1901 2HD1 LEU A 115     -26.054 -49.072 -26.887  1.00  8.730          H  
ATOM   1902 3HD1 LEU A 115     -25.277 -47.664 -27.586  1.00  8.730          H  
ATOM   1903 1HD2 LEU A 115     -22.481 -48.185 -26.266  1.00  8.730          H  
ATOM   1904 2HD2 LEU A 115     -23.266 -46.614 -26.283  1.00  8.730          H  
ATOM   1905 3HD2 LEU A 115     -22.808 -47.350 -24.749  1.00  8.730          H  
ATOM   1906  N   HIS A 116     -26.360 -48.726 -22.308  1.00  5.350          N  
ATOM   1907  CA  HIS A 116     -26.131 -49.731 -21.289  1.00  5.710          C  
ATOM   1908  C   HIS A 116     -27.355 -50.611 -21.095  1.00  5.730          C  
ATOM   1909  O   HIS A 116     -27.237 -51.842 -21.061  1.00  5.850          O  
ATOM   1910  CB  HIS A 116     -25.737 -49.066 -19.975  1.00  7.850          C  
ATOM   1911  CG  HIS A 116     -25.403 -50.004 -18.873  1.00  7.850          C  
ATOM   1912  ND1 HIS A 116     -24.204 -50.687 -18.813  1.00  7.850          N  
ATOM   1913  CD2 HIS A 116     -26.104 -50.375 -17.781  1.00  7.850          C  
ATOM   1914  CE1 HIS A 116     -24.186 -51.437 -17.723  1.00  7.850          C  
ATOM   1915  NE2 HIS A 116     -25.324 -51.266 -17.084  1.00  7.850          N  
ATOM   1916  H   HIS A 116     -26.226 -47.738 -22.056  1.00  6.420          H  
ATOM   1917  HA  HIS A 116     -25.330 -50.377 -21.589  1.00  6.850          H  
ATOM   1918 1HB  HIS A 116     -24.880 -48.414 -20.150  1.00  9.420          H  
ATOM   1919 2HB  HIS A 116     -26.553 -48.436 -19.634  1.00  9.420          H  
ATOM   1920  HD2 HIS A 116     -27.099 -50.026 -17.507  1.00  9.420          H  
ATOM   1921  HE1 HIS A 116     -23.376 -52.087 -17.402  1.00  9.420          H  
ATOM   1922  HE2 HIS A 116     -25.580 -51.720 -16.216  1.00  9.420          H  
ATOM   1923  N   ARG A 117     -28.533 -49.992 -20.959  1.00  5.880          N  
ATOM   1924  CA  ARG A 117     -29.762 -50.743 -20.751  1.00  6.220          C  
ATOM   1925  C   ARG A 117     -30.038 -51.701 -21.906  1.00  5.850          C  
ATOM   1926  O   ARG A 117     -30.409 -52.858 -21.668  1.00  5.560          O  
ATOM   1927  CB  ARG A 117     -30.943 -49.800 -20.629  1.00  8.570          C  
ATOM   1928  CG  ARG A 117     -30.978 -48.971 -19.367  1.00  8.570          C  
ATOM   1929  CD  ARG A 117     -32.088 -48.003 -19.399  1.00  8.570          C  
ATOM   1930  NE  ARG A 117     -32.026 -47.078 -18.290  1.00  8.570          N  
ATOM   1931  CZ  ARG A 117     -32.849 -46.030 -18.110  1.00  8.570          C  
ATOM   1932  NH1 ARG A 117     -33.838 -45.795 -18.958  1.00  8.570          N  
ATOM   1933  NH2 ARG A 117     -32.659 -45.225 -17.081  1.00  8.570          N  
ATOM   1934  H   ARG A 117     -28.558 -48.967 -20.972  1.00  7.060          H  
ATOM   1935  HA  ARG A 117     -29.662 -51.316 -19.831  1.00  7.460          H  
ATOM   1936 1HB  ARG A 117     -30.928 -49.108 -21.472  1.00 10.290          H  
ATOM   1937 2HB  ARG A 117     -31.869 -50.367 -20.687  1.00 10.290          H  
ATOM   1938 1HG  ARG A 117     -31.125 -49.628 -18.512  1.00 10.290          H  
ATOM   1939 2HG  ARG A 117     -30.047 -48.429 -19.242  1.00 10.290          H  
ATOM   1940 1HD  ARG A 117     -32.031 -47.431 -20.325  1.00 10.290          H  
ATOM   1941 2HD  ARG A 117     -33.035 -48.537 -19.350  1.00 10.290          H  
ATOM   1942  HE  ARG A 117     -31.276 -47.198 -17.619  1.00 10.290          H  
ATOM   1943 1HH1 ARG A 117     -33.985 -46.401 -19.748  1.00 10.290          H  
ATOM   1944 2HH1 ARG A 117     -34.440 -44.996 -18.817  1.00 10.290          H  
ATOM   1945 1HH2 ARG A 117     -31.878 -45.375 -16.420  1.00 10.290          H  
ATOM   1946 2HH2 ARG A 117     -33.254 -44.426 -16.929  1.00 10.290          H  
ATOM   1947  N   HIS A 118     -29.802 -51.248 -23.148  1.00  6.070          N  
ATOM   1948  CA  HIS A 118     -30.040 -52.102 -24.303  1.00  6.140          C  
ATOM   1949  C   HIS A 118     -29.071 -53.281 -24.307  1.00  5.920          C  
ATOM   1950  O   HIS A 118     -29.484 -54.419 -24.556  1.00  6.090          O  
ATOM   1951  CB  HIS A 118     -29.880 -51.327 -25.618  1.00  8.570          C  
ATOM   1952  CG  HIS A 118     -30.955 -50.340 -25.960  1.00  8.570          C  
ATOM   1953  ND1 HIS A 118     -32.263 -50.713 -26.172  1.00  8.570          N  
ATOM   1954  CD2 HIS A 118     -30.905 -48.999 -26.176  1.00  8.570          C  
ATOM   1955  CE1 HIS A 118     -32.976 -49.645 -26.486  1.00  8.570          C  
ATOM   1956  NE2 HIS A 118     -32.176 -48.594 -26.494  1.00  8.570          N  
ATOM   1957  H   HIS A 118     -29.529 -50.266 -23.285  1.00  7.280          H  
ATOM   1958  HA  HIS A 118     -31.052 -52.498 -24.261  1.00  7.370          H  
ATOM   1959 1HB  HIS A 118     -28.933 -50.785 -25.589  1.00 10.280          H  
ATOM   1960 2HB  HIS A 118     -29.840 -52.035 -26.436  1.00 10.280          H  
ATOM   1961  HD2 HIS A 118     -30.022 -48.363 -26.112  1.00 10.280          H  
ATOM   1962  HE1 HIS A 118     -34.045 -49.633 -26.711  1.00 10.280          H  
ATOM   1963  HE2 HIS A 118     -32.453 -47.646 -26.709  1.00 10.280          H  
ATOM   1964  N   PHE A 119     -27.783 -53.036 -23.998  1.00  5.790          N  
ATOM   1965  CA  PHE A 119     -26.824 -54.141 -23.951  1.00  5.930          C  
ATOM   1966  C   PHE A 119     -27.196 -55.129 -22.879  1.00  5.920          C  
ATOM   1967  O   PHE A 119     -27.083 -56.341 -23.083  1.00  5.940          O  
ATOM   1968  CB  PHE A 119     -25.397 -53.678 -23.676  1.00  8.250          C  
ATOM   1969  CG  PHE A 119     -24.571 -53.333 -24.864  1.00  8.250          C  
ATOM   1970  CD1 PHE A 119     -24.383 -52.052 -25.295  1.00  8.250          C  
ATOM   1971  CD2 PHE A 119     -23.928 -54.345 -25.529  1.00  8.250          C  
ATOM   1972  CE1 PHE A 119     -23.551 -51.798 -26.374  1.00  8.250          C  
ATOM   1973  CE2 PHE A 119     -23.119 -54.096 -26.596  1.00  8.250          C  
ATOM   1974  CZ  PHE A 119     -22.930 -52.821 -27.014  1.00  8.250          C  
ATOM   1975  H   PHE A 119     -27.470 -52.073 -23.830  1.00  6.950          H  
ATOM   1976  HA  PHE A 119     -26.843 -54.652 -24.912  1.00  7.120          H  
ATOM   1977 1HB  PHE A 119     -25.442 -52.796 -23.033  1.00  9.900          H  
ATOM   1978 2HB  PHE A 119     -24.871 -54.448 -23.116  1.00  9.900          H  
ATOM   1979  HD1 PHE A 119     -24.873 -51.245 -24.776  1.00  9.900          H  
ATOM   1980  HD2 PHE A 119     -24.077 -55.360 -25.192  1.00  9.900          H  
ATOM   1981  HE1 PHE A 119     -23.381 -50.797 -26.713  1.00  9.900          H  
ATOM   1982  HE2 PHE A 119     -22.627 -54.915 -27.113  1.00  9.900          H  
ATOM   1983  HZ  PHE A 119     -22.295 -52.627 -27.865  1.00  9.900          H  
ATOM   1984  N   GLY A 120     -27.620 -54.607 -21.729  1.00  6.140          N  
ATOM   1985  CA  GLY A 120     -28.011 -55.406 -20.593  1.00  6.490          C  
ATOM   1986  C   GLY A 120     -29.116 -56.370 -20.970  1.00  6.130          C  
ATOM   1987  O   GLY A 120     -28.977 -57.576 -20.769  1.00  6.280          O  
ATOM   1988  H   GLY A 120     -27.648 -53.589 -21.625  1.00  7.370          H  
ATOM   1989 1HA  GLY A 120     -27.150 -55.951 -20.212  1.00  7.790          H  
ATOM   1990 2HA  GLY A 120     -28.358 -54.741 -19.801  1.00  7.790          H  
ATOM   1991  N   PHE A 121     -30.225 -55.853 -21.498  1.00  5.870          N  
ATOM   1992  CA  PHE A 121     -31.335 -56.726 -21.854  1.00  5.810          C  
ATOM   1993  C   PHE A 121     -31.013 -57.717 -22.969  1.00  5.710          C  
ATOM   1994  O   PHE A 121     -31.473 -58.859 -22.916  1.00  5.610          O  
ATOM   1995  CB  PHE A 121     -32.591 -55.922 -22.193  1.00  8.160          C  
ATOM   1996  CG  PHE A 121     -33.417 -55.518 -20.969  1.00  8.160          C  
ATOM   1997  CD1 PHE A 121     -33.397 -54.224 -20.444  1.00  8.160          C  
ATOM   1998  CD2 PHE A 121     -34.231 -56.469 -20.347  1.00  8.160          C  
ATOM   1999  CE1 PHE A 121     -34.175 -53.903 -19.328  1.00  8.160          C  
ATOM   2000  CE2 PHE A 121     -34.998 -56.147 -19.245  1.00  8.160          C  
ATOM   2001  CZ  PHE A 121     -34.970 -54.871 -18.736  1.00  8.160          C  
ATOM   2002  H   PHE A 121     -30.287 -54.837 -21.638  1.00  7.040          H  
ATOM   2003  HA  PHE A 121     -31.575 -57.311 -20.968  1.00  6.970          H  
ATOM   2004 1HB  PHE A 121     -32.294 -55.010 -22.720  1.00  9.790          H  
ATOM   2005 2HB  PHE A 121     -33.223 -56.496 -22.863  1.00  9.790          H  
ATOM   2006  HD1 PHE A 121     -32.771 -53.461 -20.914  1.00  9.790          H  
ATOM   2007  HD2 PHE A 121     -34.259 -57.487 -20.748  1.00  9.790          H  
ATOM   2008  HE1 PHE A 121     -34.159 -52.891 -18.923  1.00  9.790          H  
ATOM   2009  HE2 PHE A 121     -35.630 -56.901 -18.778  1.00  9.790          H  
ATOM   2010  HZ  PHE A 121     -35.581 -54.628 -17.871  1.00  9.790          H  
ATOM   2011  N   LEU A 122     -30.263 -57.300 -23.993  1.00  6.010          N  
ATOM   2012  CA  LEU A 122     -29.918 -58.215 -25.076  1.00  6.330          C  
ATOM   2013  C   LEU A 122     -28.985 -59.341 -24.620  1.00  6.310          C  
ATOM   2014  O   LEU A 122     -29.141 -60.487 -25.052  1.00  6.370          O  
ATOM   2015  CB  LEU A 122     -29.257 -57.433 -26.218  1.00  8.730          C  
ATOM   2016  CG  LEU A 122     -30.170 -56.479 -27.039  1.00  8.730          C  
ATOM   2017  CD1 LEU A 122     -29.304 -55.608 -27.892  1.00  8.730          C  
ATOM   2018  CD2 LEU A 122     -31.111 -57.285 -27.942  1.00  8.730          C  
ATOM   2019  H   LEU A 122     -29.927 -56.332 -24.033  1.00  7.210          H  
ATOM   2020  HA  LEU A 122     -30.834 -58.673 -25.430  1.00  7.600          H  
ATOM   2021 1HB  LEU A 122     -28.460 -56.824 -25.782  1.00 10.480          H  
ATOM   2022 2HB  LEU A 122     -28.804 -58.142 -26.908  1.00 10.480          H  
ATOM   2023  HG  LEU A 122     -30.748 -55.847 -26.363  1.00 10.480          H  
ATOM   2024 1HD1 LEU A 122     -29.924 -54.925 -28.466  1.00 10.480          H  
ATOM   2025 2HD1 LEU A 122     -28.656 -55.049 -27.245  1.00 10.480          H  
ATOM   2026 3HD1 LEU A 122     -28.714 -56.220 -28.567  1.00 10.480          H  
ATOM   2027 1HD2 LEU A 122     -31.726 -56.598 -28.522  1.00 10.480          H  
ATOM   2028 2HD2 LEU A 122     -30.520 -57.901 -28.622  1.00 10.480          H  
ATOM   2029 3HD2 LEU A 122     -31.755 -57.922 -27.346  1.00 10.480          H  
ATOM   2030  N   ALA A 123     -28.008 -59.011 -23.763  1.00  6.460          N  
ATOM   2031  CA  ALA A 123     -27.028 -59.967 -23.257  1.00  6.810          C  
ATOM   2032  C   ALA A 123     -27.563 -60.862 -22.140  1.00  6.340          C  
ATOM   2033  O   ALA A 123     -27.099 -61.988 -21.968  1.00  6.680          O  
ATOM   2034  CB  ALA A 123     -25.820 -59.214 -22.749  1.00  9.390          C  
ATOM   2035  H   ALA A 123     -27.899 -58.034 -23.476  1.00  7.750          H  
ATOM   2036  HA  ALA A 123     -26.731 -60.607 -24.085  1.00  8.170          H  
ATOM   2037 1HB  ALA A 123     -25.066 -59.919 -22.407  1.00 11.270          H  
ATOM   2038 2HB  ALA A 123     -25.424 -58.606 -23.552  1.00 11.270          H  
ATOM   2039 3HB  ALA A 123     -26.127 -58.571 -21.920  1.00 11.270          H  
ATOM   2040  N   PHE A 124     -28.526 -60.367 -21.374  1.00  5.810          N  
ATOM   2041  CA  PHE A 124     -29.102 -61.075 -20.242  1.00  5.590          C  
ATOM   2042  C   PHE A 124     -29.701 -62.435 -20.602  1.00  5.310          C  
ATOM   2043  O   PHE A 124     -30.436 -62.595 -21.583  1.00  5.360          O  
ATOM   2044  CB  PHE A 124     -30.129 -60.144 -19.569  1.00  7.910          C  
ATOM   2045  CG  PHE A 124     -30.847 -60.645 -18.364  1.00  7.910          C  
ATOM   2046  CD1 PHE A 124     -30.156 -60.931 -17.211  1.00  7.910          C  
ATOM   2047  CD2 PHE A 124     -32.221 -60.765 -18.353  1.00  7.910          C  
ATOM   2048  CE1 PHE A 124     -30.803 -61.366 -16.090  1.00  7.910          C  
ATOM   2049  CE2 PHE A 124     -32.870 -61.196 -17.227  1.00  7.910          C  
ATOM   2050  CZ  PHE A 124     -32.154 -61.501 -16.096  1.00  7.910          C  
ATOM   2051  H   PHE A 124     -28.839 -59.404 -21.526  1.00  6.970          H  
ATOM   2052  HA  PHE A 124     -28.299 -61.251 -19.527  1.00  6.710          H  
ATOM   2053 1HB  PHE A 124     -29.613 -59.252 -19.262  1.00  9.500          H  
ATOM   2054 2HB  PHE A 124     -30.869 -59.841 -20.313  1.00  9.500          H  
ATOM   2055  HD1 PHE A 124     -29.072 -60.819 -17.199  1.00  9.500          H  
ATOM   2056  HD2 PHE A 124     -32.786 -60.521 -19.256  1.00  9.500          H  
ATOM   2057  HE1 PHE A 124     -30.233 -61.604 -15.191  1.00  9.500          H  
ATOM   2058  HE2 PHE A 124     -33.941 -61.305 -17.233  1.00  9.500          H  
ATOM   2059  HZ  PHE A 124     -32.649 -61.848 -15.204  1.00  9.500          H  
ATOM   2060  N   ARG A 125     -29.370 -63.432 -19.783  1.00  5.360          N  
ATOM   2061  CA  ARG A 125     -29.857 -64.792 -19.942  1.00  5.410          C  
ATOM   2062  C   ARG A 125     -30.529 -65.128 -18.635  1.00  4.900          C  
ATOM   2063  O   ARG A 125     -30.082 -64.682 -17.577  1.00  4.970          O  
ATOM   2064  CB  ARG A 125     -28.716 -65.742 -20.273  1.00  7.550          C  
ATOM   2065  CG  ARG A 125     -28.013 -65.399 -21.590  1.00  7.550          C  
ATOM   2066  CD  ARG A 125     -28.851 -65.659 -22.795  1.00  7.550          C  
ATOM   2067  NE  ARG A 125     -28.143 -65.309 -24.003  1.00  7.550          N  
ATOM   2068  CZ  ARG A 125     -28.170 -64.078 -24.590  1.00  7.550          C  
ATOM   2069  NH1 ARG A 125     -28.889 -63.085 -24.090  1.00  7.550          N  
ATOM   2070  NH2 ARG A 125     -27.457 -63.876 -25.689  1.00  7.550          N  
ATOM   2071  H   ARG A 125     -28.738 -63.246 -19.017  1.00  6.430          H  
ATOM   2072  HA  ARG A 125     -30.610 -64.826 -20.725  1.00  6.490          H  
ATOM   2073 1HB  ARG A 125     -27.971 -65.710 -19.481  1.00  9.060          H  
ATOM   2074 2HB  ARG A 125     -29.091 -66.763 -20.337  1.00  9.060          H  
ATOM   2075 1HG  ARG A 125     -27.739 -64.355 -21.592  1.00  9.060          H  
ATOM   2076 2HG  ARG A 125     -27.110 -66.000 -21.680  1.00  9.060          H  
ATOM   2077 1HD  ARG A 125     -29.095 -66.719 -22.840  1.00  9.060          H  
ATOM   2078 2HD  ARG A 125     -29.767 -65.084 -22.763  1.00  9.060          H  
ATOM   2079  HE  ARG A 125     -27.572 -66.022 -24.432  1.00  9.060          H  
ATOM   2080 1HH1 ARG A 125     -29.452 -63.179 -23.233  1.00  9.060          H  
ATOM   2081 2HH1 ARG A 125     -28.891 -62.162 -24.539  1.00  9.060          H  
ATOM   2082 1HH2 ARG A 125     -26.905 -64.625 -26.074  1.00  9.060          H  
ATOM   2083 2HH2 ARG A 125     -27.461 -62.971 -26.142  1.00  9.060          H  
ATOM   2084  N   TYR A 126     -31.596 -65.909 -18.696  1.00  4.780          N  
ATOM   2085  CA  TYR A 126     -32.390 -66.093 -17.503  1.00  4.750          C  
ATOM   2086  C   TYR A 126     -33.280 -67.316 -17.352  1.00  4.450          C  
ATOM   2087  O   TYR A 126     -33.604 -68.014 -18.311  1.00  4.320          O  
ATOM   2088  CB  TYR A 126     -33.247 -64.855 -17.414  1.00  6.660          C  
ATOM   2089  CG  TYR A 126     -33.967 -64.533 -18.757  1.00  6.660          C  
ATOM   2090  CD1 TYR A 126     -35.148 -65.119 -19.127  1.00  6.660          C  
ATOM   2091  CD2 TYR A 126     -33.403 -63.600 -19.604  1.00  6.660          C  
ATOM   2092  CE1 TYR A 126     -35.768 -64.771 -20.301  1.00  6.660          C  
ATOM   2093  CE2 TYR A 126     -34.005 -63.248 -20.775  1.00  6.660          C  
ATOM   2094  CZ  TYR A 126     -35.192 -63.825 -21.126  1.00  6.660          C  
ATOM   2095  OH  TYR A 126     -35.808 -63.474 -22.304  1.00  6.660          O  
ATOM   2096  H   TYR A 126     -31.896 -66.307 -19.575  1.00  5.740          H  
ATOM   2097  HA  TYR A 126     -31.700 -66.108 -16.659  1.00  5.700          H  
ATOM   2098 1HB  TYR A 126     -33.989 -64.974 -16.639  1.00  7.990          H  
ATOM   2099 2HB  TYR A 126     -32.629 -64.020 -17.149  1.00  7.990          H  
ATOM   2100  HD1 TYR A 126     -35.605 -65.868 -18.502  1.00  7.990          H  
ATOM   2101  HD2 TYR A 126     -32.466 -63.144 -19.338  1.00  7.990          H  
ATOM   2102  HE1 TYR A 126     -36.710 -65.249 -20.573  1.00  7.990          H  
ATOM   2103  HE2 TYR A 126     -33.535 -62.506 -21.426  1.00  7.990          H  
ATOM   2104  HH  TYR A 126     -36.623 -63.973 -22.397  1.00  7.990          H  
ATOM   2105  N   SER A 127     -33.715 -67.497 -16.094  1.00  4.730          N  
ATOM   2106  CA  SER A 127     -34.633 -68.532 -15.607  1.00  4.880          C  
ATOM   2107  C   SER A 127     -36.098 -68.090 -15.695  1.00  4.430          C  
ATOM   2108  O   SER A 127     -37.015 -68.826 -15.325  1.00  4.710          O  
ATOM   2109  CB  SER A 127     -34.323 -68.813 -14.148  1.00  6.770          C  
ATOM   2110  OG  SER A 127     -33.006 -69.288 -13.967  1.00  6.770          O  
ATOM   2111  H   SER A 127     -33.350 -66.873 -15.385  1.00  5.680          H  
ATOM   2112  HA  SER A 127     -34.497 -69.435 -16.204  1.00  5.860          H  
ATOM   2113 1HB  SER A 127     -34.460 -67.901 -13.565  1.00  8.130          H  
ATOM   2114 2HB  SER A 127     -35.026 -69.549 -13.758  1.00  8.130          H  
ATOM   2115  HG  SER A 127     -32.873 -69.328 -12.974  1.00  8.130          H  
ATOM   2116  N   PHE A 128     -36.299 -66.861 -16.140  1.00  4.140          N  
ATOM   2117  CA  PHE A 128     -37.611 -66.244 -16.249  1.00  4.010          C  
ATOM   2118  C   PHE A 128     -38.422 -66.946 -17.366  1.00  3.690          C  
ATOM   2119  O   PHE A 128     -37.822 -67.471 -18.303  1.00  4.070          O  
ATOM   2120  CB  PHE A 128     -37.448 -64.722 -16.499  1.00  5.670          C  
ATOM   2121  CG  PHE A 128     -37.006 -63.924 -15.336  1.00  5.670          C  
ATOM   2122  CD1 PHE A 128     -37.732 -63.909 -14.170  1.00  5.670          C  
ATOM   2123  CD2 PHE A 128     -35.882 -63.133 -15.415  1.00  5.670          C  
ATOM   2124  CE1 PHE A 128     -37.340 -63.148 -13.109  1.00  5.670          C  
ATOM   2125  CE2 PHE A 128     -35.504 -62.366 -14.350  1.00  5.670          C  
ATOM   2126  CZ  PHE A 128     -36.231 -62.376 -13.195  1.00  5.670          C  
ATOM   2127  H   PHE A 128     -35.487 -66.344 -16.424  1.00  4.970          H  
ATOM   2128  HA  PHE A 128     -38.104 -66.385 -15.296  1.00  4.810          H  
ATOM   2129 1HB  PHE A 128     -36.741 -64.571 -17.227  1.00  6.800          H  
ATOM   2130 2HB  PHE A 128     -38.304 -64.284 -16.882  1.00  6.800          H  
ATOM   2131  HD1 PHE A 128     -38.632 -64.513 -14.085  1.00  6.800          H  
ATOM   2132  HD2 PHE A 128     -35.300 -63.105 -16.334  1.00  6.800          H  
ATOM   2133  HE1 PHE A 128     -37.913 -63.159 -12.201  1.00  6.800          H  
ATOM   2134  HE2 PHE A 128     -34.632 -61.741 -14.414  1.00  6.800          H  
ATOM   2135  HZ  PHE A 128     -35.917 -61.765 -12.345  1.00  6.800          H  
ATOM   2136  N   GLY A 129     -39.782 -67.022 -17.263  1.00  3.560          N  
ATOM   2137  CA  GLY A 129     -40.609 -66.395 -16.217  1.00  3.630          C  
ATOM   2138  C   GLY A 129     -40.711 -64.915 -16.520  1.00  3.140          C  
ATOM   2139  O   GLY A 129     -40.759 -64.075 -15.609  1.00  2.960          O  
ATOM   2140  H   GLY A 129     -40.265 -67.558 -17.976  1.00  4.270          H  
ATOM   2141 1HA  GLY A 129     -41.602 -66.839 -16.240  1.00  4.360          H  
ATOM   2142 2HA  GLY A 129     -40.210 -66.569 -15.223  1.00  4.360          H  
ATOM   2143  N   GLN A 130     -40.774 -64.630 -17.824  1.00  3.160          N  
ATOM   2144  CA  GLN A 130     -40.790 -63.306 -18.430  1.00  2.930          C  
ATOM   2145  C   GLN A 130     -41.878 -62.394 -17.913  1.00  2.570          C  
ATOM   2146  O   GLN A 130     -41.821 -61.188 -18.141  1.00  2.330          O  
ATOM   2147  CB  GLN A 130     -40.909 -63.438 -19.954  1.00  4.190          C  
ATOM   2148  CG  GLN A 130     -42.250 -64.016 -20.468  1.00  4.190          C  
ATOM   2149  CD  GLN A 130     -42.254 -65.537 -20.523  1.00  4.190          C  
ATOM   2150  OE1 GLN A 130     -41.594 -66.211 -19.713  1.00  4.190          O  
ATOM   2151  NE2 GLN A 130     -42.991 -66.089 -21.474  1.00  4.190          N  
ATOM   2152  H   GLN A 130     -40.776 -65.426 -18.463  1.00  3.790          H  
ATOM   2153  HA  GLN A 130     -39.831 -62.842 -18.218  1.00  3.520          H  
ATOM   2154 1HB  GLN A 130     -40.777 -62.456 -20.409  1.00  5.030          H  
ATOM   2155 2HB  GLN A 130     -40.106 -64.077 -20.322  1.00  5.030          H  
ATOM   2156 1HG  GLN A 130     -43.075 -63.698 -19.839  1.00  5.030          H  
ATOM   2157 2HG  GLN A 130     -42.408 -63.646 -21.480  1.00  5.030          H  
ATOM   2158 1HE2 GLN A 130     -43.035 -67.087 -21.562  1.00  5.030          H  
ATOM   2159 2HE2 GLN A 130     -43.511 -65.513 -22.108  1.00  5.030          H  
ATOM   2160  N   ASN A 131     -42.880 -62.946 -17.241  1.00  2.690          N  
ATOM   2161  CA  ASN A 131     -43.928 -62.126 -16.682  1.00  2.590          C  
ATOM   2162  C   ASN A 131     -43.345 -61.284 -15.543  1.00  2.160          C  
ATOM   2163  O   ASN A 131     -43.764 -60.145 -15.333  1.00  2.100          O  
ATOM   2164  CB  ASN A 131     -45.065 -62.991 -16.200  1.00  3.670          C  
ATOM   2165  CG  ASN A 131     -45.840 -63.582 -17.340  1.00  3.670          C  
ATOM   2166  OD1 ASN A 131     -45.819 -63.084 -18.473  1.00  3.670          O  
ATOM   2167  ND2 ASN A 131     -46.533 -64.651 -17.063  1.00  3.670          N  
ATOM   2168  H   ASN A 131     -42.883 -63.947 -17.112  1.00  3.230          H  
ATOM   2169  HA  ASN A 131     -44.293 -61.442 -17.450  1.00  3.110          H  
ATOM   2170 1HB  ASN A 131     -44.666 -63.801 -15.587  1.00  4.400          H  
ATOM   2171 2HB  ASN A 131     -45.734 -62.404 -15.574  1.00  4.400          H  
ATOM   2172 1HD2 ASN A 131     -47.072 -65.096 -17.779  1.00  4.400          H  
ATOM   2173 2HD2 ASN A 131     -46.530 -65.028 -16.137  1.00  4.400          H  
ATOM   2174  N   VAL A 132     -42.354 -61.843 -14.830  1.00  2.030          N  
ATOM   2175  CA  VAL A 132     -41.696 -61.183 -13.714  1.00  1.790          C  
ATOM   2176  C   VAL A 132     -40.737 -60.165 -14.260  1.00  1.570          C  
ATOM   2177  O   VAL A 132     -40.606 -59.062 -13.729  1.00  1.420          O  
ATOM   2178  CB  VAL A 132     -40.928 -62.169 -12.833  1.00  2.600          C  
ATOM   2179  CG1 VAL A 132     -40.143 -61.397 -11.756  1.00  2.600          C  
ATOM   2180  CG2 VAL A 132     -41.894 -63.145 -12.218  1.00  2.600          C  
ATOM   2181  H   VAL A 132     -42.021 -62.777 -15.077  1.00  2.440          H  
ATOM   2182  HA  VAL A 132     -42.449 -60.682 -13.107  1.00  2.150          H  
ATOM   2183  HB  VAL A 132     -40.220 -62.710 -13.439  1.00  3.120          H  
ATOM   2184 1HG1 VAL A 132     -39.605 -62.095 -11.151  1.00  3.120          H  
ATOM   2185 2HG1 VAL A 132     -39.430 -60.708 -12.205  1.00  3.120          H  
ATOM   2186 3HG1 VAL A 132     -40.836 -60.830 -11.130  1.00  3.120          H  
ATOM   2187 1HG2 VAL A 132     -41.349 -63.855 -11.598  1.00  3.120          H  
ATOM   2188 2HG2 VAL A 132     -42.614 -62.602 -11.608  1.00  3.120          H  
ATOM   2189 3HG2 VAL A 132     -42.420 -63.681 -13.007  1.00  3.120          H  
ATOM   2190  N   LEU A 133     -40.007 -60.576 -15.282  1.00  1.680          N  
ATOM   2191  CA  LEU A 133     -39.025 -59.695 -15.896  1.00  1.580          C  
ATOM   2192  C   LEU A 133     -39.757 -58.456 -16.456  1.00  1.420          C  
ATOM   2193  O   LEU A 133     -39.308 -57.315 -16.265  1.00  1.310          O  
ATOM   2194  CB  LEU A 133     -38.257 -60.484 -16.973  1.00  2.250          C  
ATOM   2195  CG  LEU A 133     -37.112 -59.802 -17.757  1.00  2.250          C  
ATOM   2196  CD1 LEU A 133     -36.018 -59.322 -16.793  1.00  2.250          C  
ATOM   2197  CD2 LEU A 133     -36.528 -60.848 -18.747  1.00  2.250          C  
ATOM   2198  H   LEU A 133     -40.167 -61.532 -15.614  1.00  2.020          H  
ATOM   2199  HA  LEU A 133     -38.331 -59.371 -15.124  1.00  1.900          H  
ATOM   2200 1HB  LEU A 133     -37.864 -61.376 -16.513  1.00  2.700          H  
ATOM   2201 2HB  LEU A 133     -38.982 -60.785 -17.715  1.00  2.700          H  
ATOM   2202  HG  LEU A 133     -37.492 -58.940 -18.309  1.00  2.700          H  
ATOM   2203 1HD1 LEU A 133     -35.207 -58.864 -17.358  1.00  2.700          H  
ATOM   2204 2HD1 LEU A 133     -36.427 -58.585 -16.105  1.00  2.700          H  
ATOM   2205 3HD1 LEU A 133     -35.636 -60.160 -16.232  1.00  2.700          H  
ATOM   2206 1HD2 LEU A 133     -35.714 -60.401 -19.320  1.00  2.700          H  
ATOM   2207 2HD2 LEU A 133     -36.149 -61.708 -18.198  1.00  2.700          H  
ATOM   2208 3HD2 LEU A 133     -37.310 -61.180 -19.431  1.00  2.700          H  
ATOM   2209  N   SER A 134     -40.907 -58.685 -17.114  1.00  1.500          N  
ATOM   2210  CA  SER A 134     -41.743 -57.616 -17.643  1.00  1.480          C  
ATOM   2211  C   SER A 134     -42.253 -56.725 -16.513  1.00  1.330          C  
ATOM   2212  O   SER A 134     -42.199 -55.492 -16.616  1.00  1.340          O  
ATOM   2213  CB  SER A 134     -42.918 -58.198 -18.399  1.00  2.080          C  
ATOM   2214  OG  SER A 134     -43.733 -57.185 -18.919  1.00  2.080          O  
ATOM   2215  H   SER A 134     -41.211 -59.643 -17.293  1.00  1.800          H  
ATOM   2216  HA  SER A 134     -41.146 -57.011 -18.323  1.00  1.780          H  
ATOM   2217 1HB  SER A 134     -42.553 -58.832 -19.205  1.00  2.500          H  
ATOM   2218 2HB  SER A 134     -43.500 -58.829 -17.729  1.00  2.500          H  
ATOM   2219  HG  SER A 134     -44.440 -57.633 -19.383  1.00  2.500          H  
ATOM   2220  N   HIS A 135     -42.725 -57.349 -15.422  1.00  1.280          N  
ATOM   2221  CA  HIS A 135     -43.245 -56.659 -14.253  1.00  1.150          C  
ATOM   2222  C   HIS A 135     -42.216 -55.691 -13.673  1.00  1.000          C  
ATOM   2223  O   HIS A 135     -42.543 -54.524 -13.404  1.00  0.940          O  
ATOM   2224  CB  HIS A 135     -43.630 -57.685 -13.171  1.00  1.660          C  
ATOM   2225  CG  HIS A 135     -44.244 -57.121 -11.937  1.00  1.660          C  
ATOM   2226  ND1 HIS A 135     -45.590 -56.838 -11.839  1.00  1.660          N  
ATOM   2227  CD2 HIS A 135     -43.694 -56.761 -10.754  1.00  1.660          C  
ATOM   2228  CE1 HIS A 135     -45.841 -56.331 -10.637  1.00  1.660          C  
ATOM   2229  NE2 HIS A 135     -44.708 -56.271  -9.968  1.00  1.660          N  
ATOM   2230  H   HIS A 135     -42.794 -58.369 -15.415  1.00  1.540          H  
ATOM   2231  HA  HIS A 135     -44.132 -56.088 -14.528  1.00  1.380          H  
ATOM   2232 1HB  HIS A 135     -44.323 -58.407 -13.591  1.00  1.990          H  
ATOM   2233 2HB  HIS A 135     -42.750 -58.227 -12.866  1.00  1.990          H  
ATOM   2234  HD2 HIS A 135     -42.637 -56.835 -10.479  1.00  1.990          H  
ATOM   2235  HE1 HIS A 135     -46.813 -56.003 -10.265  1.00  1.990          H  
ATOM   2236  HE2 HIS A 135     -44.593 -55.895  -9.005  1.00  1.990          H  
ATOM   2237  N   SER A 136     -40.975 -56.153 -13.425  1.00  1.030          N  
ATOM   2238  CA  SER A 136     -40.012 -55.236 -12.826  1.00  0.950          C  
ATOM   2239  C   SER A 136     -39.685 -54.068 -13.751  1.00  0.930          C  
ATOM   2240  O   SER A 136     -39.522 -52.940 -13.275  1.00  0.880          O  
ATOM   2241  CB  SER A 136     -38.725 -55.936 -12.451  1.00  1.360          C  
ATOM   2242  OG  SER A 136     -37.990 -56.311 -13.580  1.00  1.360          O  
ATOM   2243  H   SER A 136     -40.726 -57.129 -13.633  1.00  1.240          H  
ATOM   2244  HA  SER A 136     -40.454 -54.838 -11.913  1.00  1.140          H  
ATOM   2245 1HB  SER A 136     -38.129 -55.277 -11.826  1.00  1.630          H  
ATOM   2246 2HB  SER A 136     -38.965 -56.819 -11.861  1.00  1.630          H  
ATOM   2247  HG  SER A 136     -37.171 -56.686 -13.241  1.00  1.630          H  
ATOM   2248  N   LEU A 137     -39.698 -54.287 -15.073  1.00  1.020          N  
ATOM   2249  CA  LEU A 137     -39.432 -53.184 -15.983  1.00  1.080          C  
ATOM   2250  C   LEU A 137     -40.601 -52.188 -15.993  1.00  1.040          C  
ATOM   2251  O   LEU A 137     -40.376 -50.973 -16.026  1.00  1.030          O  
ATOM   2252  CB  LEU A 137     -39.097 -53.693 -17.388  1.00  1.490          C  
ATOM   2253  CG  LEU A 137     -38.711 -52.610 -18.460  1.00  1.490          C  
ATOM   2254  CD1 LEU A 137     -37.472 -51.778 -17.993  1.00  1.490          C  
ATOM   2255  CD2 LEU A 137     -38.394 -53.317 -19.770  1.00  1.490          C  
ATOM   2256  H   LEU A 137     -39.784 -55.251 -15.425  1.00  1.220          H  
ATOM   2257  HA  LEU A 137     -38.564 -52.665 -15.603  1.00  1.300          H  
ATOM   2258 1HB  LEU A 137     -38.267 -54.395 -17.303  1.00  1.790          H  
ATOM   2259 2HB  LEU A 137     -39.965 -54.247 -17.760  1.00  1.790          H  
ATOM   2260  HG  LEU A 137     -39.546 -51.932 -18.608  1.00  1.790          H  
ATOM   2261 1HD1 LEU A 137     -37.212 -51.048 -18.752  1.00  1.790          H  
ATOM   2262 2HD1 LEU A 137     -37.694 -51.248 -17.072  1.00  1.790          H  
ATOM   2263 3HD1 LEU A 137     -36.629 -52.436 -17.839  1.00  1.790          H  
ATOM   2264 1HD2 LEU A 137     -38.134 -52.581 -20.531  1.00  1.790          H  
ATOM   2265 2HD2 LEU A 137     -37.560 -53.997 -19.629  1.00  1.790          H  
ATOM   2266 3HD2 LEU A 137     -39.267 -53.882 -20.094  1.00  1.790          H  
ATOM   2267  N   GLU A 138     -41.853 -52.675 -16.002  1.00  1.070          N  
ATOM   2268  CA  GLU A 138     -42.977 -51.741 -15.949  1.00  1.100          C  
ATOM   2269  C   GLU A 138     -42.898 -50.931 -14.664  1.00  0.950          C  
ATOM   2270  O   GLU A 138     -43.110 -49.716 -14.676  1.00  0.960          O  
ATOM   2271  CB  GLU A 138     -44.337 -52.441 -16.024  1.00  1.530          C  
ATOM   2272  CG  GLU A 138     -45.534 -51.451 -16.019  1.00  1.530          C  
ATOM   2273  CD  GLU A 138     -46.859 -52.104 -16.196  1.00  1.530          C  
ATOM   2274  OE1 GLU A 138     -46.893 -53.300 -16.270  1.00  1.530          O  
ATOM   2275  OE2 GLU A 138     -47.847 -51.413 -16.273  1.00  1.530          O  
ATOM   2276  H   GLU A 138     -42.014 -53.689 -16.050  1.00  1.280          H  
ATOM   2277  HA  GLU A 138     -42.900 -51.056 -16.791  1.00  1.320          H  
ATOM   2278 1HB  GLU A 138     -44.388 -53.046 -16.931  1.00  1.830          H  
ATOM   2279 2HB  GLU A 138     -44.446 -53.118 -15.172  1.00  1.830          H  
ATOM   2280 1HG  GLU A 138     -45.545 -50.939 -15.060  1.00  1.830          H  
ATOM   2281 2HG  GLU A 138     -45.386 -50.705 -16.797  1.00  1.830          H  
ATOM   2282  N   THR A 139     -42.566 -51.605 -13.553  1.00  0.860          N  
ATOM   2283  CA  THR A 139     -42.454 -50.957 -12.259  1.00  0.760          C  
ATOM   2284  C   THR A 139     -41.402 -49.876 -12.359  1.00  0.730          C  
ATOM   2285  O   THR A 139     -41.612 -48.763 -11.886  1.00  0.770          O  
ATOM   2286  CB  THR A 139     -42.088 -51.959 -11.141  1.00  1.100          C  
ATOM   2287  OG1 THR A 139     -43.122 -52.942 -11.035  1.00  1.100          O  
ATOM   2288  CG2 THR A 139     -41.949 -51.237  -9.784  1.00  1.100          C  
ATOM   2289  H   THR A 139     -42.419 -52.615 -13.608  1.00  1.030          H  
ATOM   2290  HA  THR A 139     -43.411 -50.496 -12.013  1.00  0.910          H  
ATOM   2291  HB  THR A 139     -41.150 -52.448 -11.382  1.00  1.320          H  
ATOM   2292  HG1 THR A 139     -43.110 -53.515 -11.832  1.00  1.320          H  
ATOM   2293 1HG2 THR A 139     -41.698 -51.966  -9.013  1.00  1.320          H  
ATOM   2294 2HG2 THR A 139     -41.167 -50.490  -9.835  1.00  1.320          H  
ATOM   2295 3HG2 THR A 139     -42.885 -50.758  -9.536  1.00  1.320          H  
ATOM   2296  N   ALA A 140     -40.267 -50.178 -12.989  1.00  0.730          N  
ATOM   2297  CA  ALA A 140     -39.190 -49.216 -13.134  1.00  0.760          C  
ATOM   2298  C   ALA A 140     -39.640 -47.940 -13.829  1.00  0.820          C  
ATOM   2299  O   ALA A 140     -39.365 -46.831 -13.356  1.00  0.840          O  
ATOM   2300  CB  ALA A 140     -38.094 -49.854 -13.948  1.00  1.050          C  
ATOM   2301  H   ALA A 140     -40.119 -51.137 -13.314  1.00  0.880          H  
ATOM   2302  HA  ALA A 140     -38.818 -48.966 -12.148  1.00  0.910          H  
ATOM   2303 1HB  ALA A 140     -37.270 -49.204 -14.030  1.00  1.260          H  
ATOM   2304 2HB  ALA A 140     -37.803 -50.743 -13.469  1.00  1.260          H  
ATOM   2305 3HB  ALA A 140     -38.453 -50.092 -14.930  1.00  1.260          H  
ATOM   2306  N   PHE A 141     -40.418 -48.072 -14.899  1.00  0.870          N  
ATOM   2307  CA  PHE A 141     -40.865 -46.866 -15.574  1.00  0.970          C  
ATOM   2308  C   PHE A 141     -41.877 -46.113 -14.735  1.00  0.930          C  
ATOM   2309  O   PHE A 141     -41.809 -44.885 -14.628  1.00  0.940          O  
ATOM   2310  CB  PHE A 141     -41.436 -47.181 -16.943  1.00  1.320          C  
ATOM   2311  CG  PHE A 141     -40.370 -47.472 -17.954  1.00  1.320          C  
ATOM   2312  CD1 PHE A 141     -40.159 -48.751 -18.441  1.00  1.320          C  
ATOM   2313  CD2 PHE A 141     -39.553 -46.445 -18.414  1.00  1.320          C  
ATOM   2314  CE1 PHE A 141     -39.170 -48.986 -19.372  1.00  1.320          C  
ATOM   2315  CE2 PHE A 141     -38.562 -46.689 -19.336  1.00  1.320          C  
ATOM   2316  CZ  PHE A 141     -38.373 -47.960 -19.816  1.00  1.320          C  
ATOM   2317  H   PHE A 141     -40.602 -49.011 -15.280  1.00  1.040          H  
ATOM   2318  HA  PHE A 141     -40.000 -46.222 -15.714  1.00  1.160          H  
ATOM   2319 1HB  PHE A 141     -42.090 -48.056 -16.863  1.00  1.580          H  
ATOM   2320 2HB  PHE A 141     -42.039 -46.343 -17.296  1.00  1.580          H  
ATOM   2321  HD1 PHE A 141     -40.786 -49.575 -18.090  1.00  1.580          H  
ATOM   2322  HD2 PHE A 141     -39.706 -45.431 -18.036  1.00  1.580          H  
ATOM   2323  HE1 PHE A 141     -39.018 -49.984 -19.764  1.00  1.580          H  
ATOM   2324  HE2 PHE A 141     -37.932 -45.872 -19.690  1.00  1.580          H  
ATOM   2325  HZ  PHE A 141     -37.594 -48.156 -20.551  1.00  1.580          H  
ATOM   2326  N   LEU A 142     -42.807 -46.831 -14.119  1.00  0.930          N  
ATOM   2327  CA  LEU A 142     -43.815 -46.195 -13.295  1.00  0.960          C  
ATOM   2328  C   LEU A 142     -43.183 -45.484 -12.105  1.00  0.890          C  
ATOM   2329  O   LEU A 142     -43.624 -44.397 -11.729  1.00  0.950          O  
ATOM   2330  CB  LEU A 142     -44.826 -47.239 -12.839  1.00  1.330          C  
ATOM   2331  CG  LEU A 142     -46.094 -47.451 -13.705  1.00  1.330          C  
ATOM   2332  CD1 LEU A 142     -45.734 -47.702 -15.169  1.00  1.330          C  
ATOM   2333  CD2 LEU A 142     -46.850 -48.649 -13.137  1.00  1.330          C  
ATOM   2334  H   LEU A 142     -42.829 -47.850 -14.240  1.00  1.120          H  
ATOM   2335  HA  LEU A 142     -44.328 -45.450 -13.892  1.00  1.150          H  
ATOM   2336 1HB  LEU A 142     -44.310 -48.197 -12.791  1.00  1.600          H  
ATOM   2337 2HB  LEU A 142     -45.138 -46.982 -11.855  1.00  1.600          H  
ATOM   2338  HG  LEU A 142     -46.714 -46.575 -13.656  1.00  1.600          H  
ATOM   2339 1HD1 LEU A 142     -46.645 -47.864 -15.743  1.00  1.600          H  
ATOM   2340 2HD1 LEU A 142     -45.202 -46.851 -15.585  1.00  1.600          H  
ATOM   2341 3HD1 LEU A 142     -45.118 -48.575 -15.248  1.00  1.600          H  
ATOM   2342 1HD2 LEU A 142     -47.762 -48.821 -13.713  1.00  1.600          H  
ATOM   2343 2HD2 LEU A 142     -46.219 -49.536 -13.188  1.00  1.600          H  
ATOM   2344 3HD2 LEU A 142     -47.105 -48.458 -12.104  1.00  1.600          H  
ATOM   2345  N   THR A 143     -42.134 -46.088 -11.538  1.00  0.780          N  
ATOM   2346  CA  THR A 143     -41.432 -45.544 -10.386  1.00  0.750          C  
ATOM   2347  C   THR A 143     -40.770 -44.236 -10.836  1.00  0.750          C  
ATOM   2348  O   THR A 143     -40.819 -43.227 -10.126  1.00  0.800          O  
ATOM   2349  CB  THR A 143     -40.384 -46.546  -9.839  1.00  1.060          C  
ATOM   2350  OG1 THR A 143     -41.020 -47.786  -9.518  1.00  1.060          O  
ATOM   2351  CG2 THR A 143     -39.848 -46.008  -8.527  1.00  1.060          C  
ATOM   2352  H   THR A 143     -41.850 -46.992 -11.896  1.00  0.940          H  
ATOM   2353  HA  THR A 143     -42.128 -45.325  -9.599  1.00  0.900          H  
ATOM   2354  HB  THR A 143     -39.582 -46.702 -10.561  1.00  1.270          H  
ATOM   2355  HG1 THR A 143     -41.266 -48.208 -10.355  1.00  1.270          H  
ATOM   2356 1HG2 THR A 143     -39.130 -46.712  -8.119  1.00  1.270          H  
ATOM   2357 2HG2 THR A 143     -39.379 -45.081  -8.679  1.00  1.270          H  
ATOM   2358 3HG2 THR A 143     -40.665 -45.874  -7.829  1.00  1.270          H  
ATOM   2359  N   ALA A 144     -40.136 -44.247 -12.016  1.00  0.740          N  
ATOM   2360  CA  ALA A 144     -39.510 -43.053 -12.582  1.00  0.770          C  
ATOM   2361  C   ALA A 144     -40.534 -41.931 -12.846  1.00  0.820          C  
ATOM   2362  O   ALA A 144     -40.248 -40.748 -12.617  1.00  0.850          O  
ATOM   2363  CB  ALA A 144     -38.805 -43.411 -13.864  1.00  1.070          C  
ATOM   2364  H   ALA A 144     -40.060 -45.133 -12.533  1.00  0.890          H  
ATOM   2365  HA  ALA A 144     -38.776 -42.688 -11.866  1.00  0.920          H  
ATOM   2366 1HB  ALA A 144     -38.301 -42.546 -14.272  1.00  1.280          H  
ATOM   2367 2HB  ALA A 144     -38.100 -44.179 -13.650  1.00  1.280          H  
ATOM   2368 3HB  ALA A 144     -39.528 -43.780 -14.584  1.00  1.280          H  
ATOM   2369  N   HIS A 145     -41.742 -42.305 -13.298  1.00  0.850          N  
ATOM   2370  CA  HIS A 145     -42.786 -41.318 -13.560  1.00  0.920          C  
ATOM   2371  C   HIS A 145     -43.232 -40.681 -12.245  1.00  0.930          C  
ATOM   2372  O   HIS A 145     -43.412 -39.458 -12.172  1.00  0.960          O  
ATOM   2373  CB  HIS A 145     -43.989 -41.952 -14.271  1.00  1.260          C  
ATOM   2374  CG  HIS A 145     -43.764 -42.326 -15.721  1.00  1.260          C  
ATOM   2375  ND1 HIS A 145     -43.409 -41.401 -16.680  1.00  1.260          N  
ATOM   2376  CD2 HIS A 145     -43.882 -43.515 -16.374  1.00  1.260          C  
ATOM   2377  CE1 HIS A 145     -43.306 -42.008 -17.853  1.00  1.260          C  
ATOM   2378  NE2 HIS A 145     -43.589 -43.286 -17.691  1.00  1.260          N  
ATOM   2379  H   HIS A 145     -41.893 -43.291 -13.536  1.00  1.020          H  
ATOM   2380  HA  HIS A 145     -42.392 -40.530 -14.198  1.00  1.100          H  
ATOM   2381 1HB  HIS A 145     -44.244 -42.861 -13.749  1.00  1.510          H  
ATOM   2382 2HB  HIS A 145     -44.841 -41.291 -14.206  1.00  1.510          H  
ATOM   2383  HD1 HIS A 145     -43.029 -40.496 -16.498  1.00  1.510          H  
ATOM   2384  HD2 HIS A 145     -44.148 -44.515 -16.049  1.00  1.510          H  
ATOM   2385  HE1 HIS A 145     -43.032 -41.446 -18.745  1.00  1.510          H  
ATOM   2386  N   LEU A 146     -43.369 -41.505 -11.203  1.00  0.950          N  
ATOM   2387  CA  LEU A 146     -43.727 -41.008  -9.887  1.00  1.050          C  
ATOM   2388  C   LEU A 146     -42.638 -40.095  -9.370  1.00  1.050          C  
ATOM   2389  O   LEU A 146     -42.917 -39.076  -8.730  1.00  1.170          O  
ATOM   2390  CB  LEU A 146     -43.886 -42.152  -8.912  1.00  1.430          C  
ATOM   2391  CG  LEU A 146     -45.010 -43.047  -9.059  1.00  1.430          C  
ATOM   2392  CD1 LEU A 146     -44.763 -44.225  -8.235  1.00  1.430          C  
ATOM   2393  CD2 LEU A 146     -46.235 -42.400  -8.525  1.00  1.430          C  
ATOM   2394  H   LEU A 146     -43.259 -42.514 -11.349  1.00  1.140          H  
ATOM   2395  HA  LEU A 146     -44.638 -40.445  -9.960  1.00  1.260          H  
ATOM   2396 1HB  LEU A 146     -42.973 -42.733  -8.892  1.00  1.720          H  
ATOM   2397 2HB  LEU A 146     -44.049 -41.707  -7.972  1.00  1.720          H  
ATOM   2398  HG  LEU A 146     -45.123 -43.325 -10.083  1.00  1.720          H  
ATOM   2399 1HD1 LEU A 146     -45.588 -44.909  -8.317  1.00  1.720          H  
ATOM   2400 2HD1 LEU A 146     -43.881 -44.711  -8.557  1.00  1.720          H  
ATOM   2401 3HD1 LEU A 146     -44.639 -43.920  -7.202  1.00  1.720          H  
ATOM   2402 1HD2 LEU A 146     -47.076 -43.074  -8.592  1.00  1.720          H  
ATOM   2403 2HD2 LEU A 146     -46.038 -42.183  -7.497  1.00  1.720          H  
ATOM   2404 3HD2 LEU A 146     -46.467 -41.503  -9.056  1.00  1.720          H  
ATOM   2405  N   ALA A 147     -41.381 -40.445  -9.639  1.00  0.960          N  
ATOM   2406  CA  ALA A 147     -40.311 -39.599  -9.180  1.00  0.980          C  
ATOM   2407  C   ALA A 147     -40.485 -38.221  -9.759  1.00  1.050          C  
ATOM   2408  O   ALA A 147     -40.485 -37.234  -9.024  1.00  1.170          O  
ATOM   2409  CB  ALA A 147     -38.979 -40.151  -9.594  1.00  1.360          C  
ATOM   2410  H   ALA A 147     -41.189 -41.336 -10.109  1.00  1.150          H  
ATOM   2411  HA  ALA A 147     -40.358 -39.550  -8.100  1.00  1.180          H  
ATOM   2412 1HB  ALA A 147     -38.175 -39.529  -9.229  1.00  1.640          H  
ATOM   2413 2HB  ALA A 147     -38.905 -41.113  -9.190  1.00  1.640          H  
ATOM   2414 3HB  ALA A 147     -38.927 -40.204 -10.664  1.00  1.640          H  
ATOM   2415  N   ALA A 148     -40.804 -38.132 -11.055  1.00  1.010          N  
ATOM   2416  CA  ALA A 148     -41.005 -36.818 -11.646  1.00  1.130          C  
ATOM   2417  C   ALA A 148     -42.130 -36.068 -10.923  1.00  1.310          C  
ATOM   2418  O   ALA A 148     -41.983 -34.894 -10.577  1.00  1.510          O  
ATOM   2419  CB  ALA A 148     -41.321 -36.951 -13.123  1.00  1.530          C  
ATOM   2420  H   ALA A 148     -40.803 -38.984 -11.631  1.00  1.210          H  
ATOM   2421  HA  ALA A 148     -40.082 -36.249 -11.527  1.00  1.360          H  
ATOM   2422 1HB  ALA A 148     -41.447 -35.964 -13.560  1.00  1.840          H  
ATOM   2423 2HB  ALA A 148     -40.505 -37.473 -13.620  1.00  1.840          H  
ATOM   2424 3HB  ALA A 148     -42.239 -37.520 -13.245  1.00  1.840          H  
ATOM   2425  N   LEU A 149     -43.203 -36.786 -10.587  1.00  1.320          N  
ATOM   2426  CA  LEU A 149     -44.353 -36.207  -9.889  1.00  1.590          C  
ATOM   2427  C   LEU A 149     -44.029 -35.662  -8.494  1.00  1.860          C  
ATOM   2428  O   LEU A 149     -44.716 -34.752  -8.019  1.00  2.160          O  
ATOM   2429  CB  LEU A 149     -45.489 -37.239  -9.749  1.00  2.120          C  
ATOM   2430  CG  LEU A 149     -46.258 -37.682 -11.023  1.00  2.120          C  
ATOM   2431  CD1 LEU A 149     -47.178 -38.869 -10.663  1.00  2.120          C  
ATOM   2432  CD2 LEU A 149     -47.103 -36.523 -11.534  1.00  2.120          C  
ATOM   2433  H   LEU A 149     -43.249 -37.755 -10.921  1.00  1.580          H  
ATOM   2434  HA  LEU A 149     -44.705 -35.371 -10.481  1.00  1.910          H  
ATOM   2435 1HB  LEU A 149     -45.085 -38.124  -9.296  1.00  2.540          H  
ATOM   2436 2HB  LEU A 149     -46.221 -36.822  -9.068  1.00  2.540          H  
ATOM   2437  HG  LEU A 149     -45.560 -37.998 -11.799  1.00  2.540          H  
ATOM   2438 1HD1 LEU A 149     -47.736 -39.179 -11.538  1.00  2.540          H  
ATOM   2439 2HD1 LEU A 149     -46.606 -39.684 -10.318  1.00  2.540          H  
ATOM   2440 3HD1 LEU A 149     -47.856 -38.575  -9.888  1.00  2.540          H  
ATOM   2441 1HD2 LEU A 149     -47.657 -36.839 -12.414  1.00  2.540          H  
ATOM   2442 2HD2 LEU A 149     -47.806 -36.214 -10.761  1.00  2.540          H  
ATOM   2443 3HD2 LEU A 149     -46.474 -35.682 -11.801  1.00  2.540          H  
ATOM   2444  N   ILE A 150     -43.020 -36.225  -7.819  1.00  1.800          N  
ATOM   2445  CA  ILE A 150     -42.665 -35.794  -6.471  1.00  2.080          C  
ATOM   2446  C   ILE A 150     -41.324 -35.026  -6.480  1.00  2.010          C  
ATOM   2447  O   ILE A 150     -40.732 -34.800  -5.422  1.00  2.370          O  
ATOM   2448  CB  ILE A 150     -42.650 -37.026  -5.494  1.00  2.800          C  
ATOM   2449  CG1 ILE A 150     -42.756 -36.619  -3.972  1.00  2.800          C  
ATOM   2450  CG2 ILE A 150     -41.403 -37.849  -5.683  1.00  2.800          C  
ATOM   2451  CD1 ILE A 150     -44.072 -35.960  -3.559  1.00  2.800          C  
ATOM   2452  H   ILE A 150     -42.467 -36.979  -8.248  1.00  2.160          H  
ATOM   2453  HA  ILE A 150     -43.428 -35.104  -6.137  1.00  2.500          H  
ATOM   2454  HB  ILE A 150     -43.488 -37.660  -5.727  1.00  3.360          H  
ATOM   2455 1HG1 ILE A 150     -42.652 -37.526  -3.380  1.00  3.360          H  
ATOM   2456 2HG1 ILE A 150     -41.946 -35.948  -3.712  1.00  3.360          H  
ATOM   2457 1HG2 ILE A 150     -41.427 -38.719  -5.034  1.00  3.360          H  
ATOM   2458 2HG2 ILE A 150     -41.355 -38.164  -6.704  1.00  3.360          H  
ATOM   2459 3HG2 ILE A 150     -40.548 -37.253  -5.443  1.00  3.360          H  
ATOM   2460 1HD1 ILE A 150     -44.041 -35.752  -2.489  1.00  3.360          H  
ATOM   2461 2HD1 ILE A 150     -44.221 -35.027  -4.091  1.00  3.360          H  
ATOM   2462 3HD1 ILE A 150     -44.899 -36.623  -3.772  1.00  3.360          H  
ATOM   2463  N   GLU A 151     -40.844 -34.647  -7.679  1.00  1.740          N  
ATOM   2464  CA  GLU A 151     -39.578 -33.933  -7.905  1.00  1.790          C  
ATOM   2465  C   GLU A 151     -38.349 -34.674  -7.358  1.00  1.660          C  
ATOM   2466  O   GLU A 151     -37.431 -34.065  -6.805  1.00  1.840          O  
ATOM   2467  CB  GLU A 151     -39.625 -32.514  -7.292  1.00  2.490          C  
ATOM   2468  CG  GLU A 151     -40.718 -31.603  -7.866  1.00  2.490          C  
ATOM   2469  CD  GLU A 151     -40.676 -30.164  -7.339  1.00  2.490          C  
ATOM   2470  OE1 GLU A 151     -39.896 -29.878  -6.460  1.00  2.490          O  
ATOM   2471  OE2 GLU A 151     -41.432 -29.359  -7.832  1.00  2.490          O  
ATOM   2472  H   GLU A 151     -41.394 -34.861  -8.520  1.00  2.090          H  
ATOM   2473  HA  GLU A 151     -39.449 -33.832  -8.983  1.00  2.150          H  
ATOM   2474 1HB  GLU A 151     -39.771 -32.579  -6.217  1.00  2.980          H  
ATOM   2475 2HB  GLU A 151     -38.668 -32.020  -7.459  1.00  2.980          H  
ATOM   2476 1HG  GLU A 151     -40.622 -31.585  -8.951  1.00  2.980          H  
ATOM   2477 2HG  GLU A 151     -41.685 -32.041  -7.626  1.00  2.980          H  
ATOM   2478  N   LEU A 152     -38.334 -35.989  -7.534  1.00  1.410          N  
ATOM   2479  CA  LEU A 152     -37.243 -36.852  -7.105  1.00  1.340          C  
ATOM   2480  C   LEU A 152     -36.428 -37.292  -8.323  1.00  1.270          C  
ATOM   2481  O   LEU A 152     -36.949 -37.343  -9.435  1.00  1.240          O  
ATOM   2482  CB  LEU A 152     -37.813 -38.041  -6.340  1.00  1.900          C  
ATOM   2483  CG  LEU A 152     -36.858 -39.005  -5.644  1.00  1.900          C  
ATOM   2484  CD1 LEU A 152     -36.188 -38.318  -4.453  1.00  1.900          C  
ATOM   2485  CD2 LEU A 152     -37.642 -40.159  -5.221  1.00  1.900          C  
ATOM   2486  H   LEU A 152     -39.129 -36.422  -8.014  1.00  1.690          H  
ATOM   2487  HA  LEU A 152     -36.597 -36.280  -6.447  1.00  1.610          H  
ATOM   2488 1HB  LEU A 152     -38.419 -37.633  -5.554  1.00  2.280          H  
ATOM   2489 2HB  LEU A 152     -38.451 -38.604  -7.000  1.00  2.280          H  
ATOM   2490  HG  LEU A 152     -36.080 -39.338  -6.326  1.00  2.280          H  
ATOM   2491 1HD1 LEU A 152     -35.529 -39.018  -3.952  1.00  2.280          H  
ATOM   2492 2HD1 LEU A 152     -35.607 -37.466  -4.783  1.00  2.280          H  
ATOM   2493 3HD1 LEU A 152     -36.952 -37.983  -3.751  1.00  2.280          H  
ATOM   2494 1HD2 LEU A 152     -37.026 -40.879  -4.713  1.00  2.280          H  
ATOM   2495 2HD2 LEU A 152     -38.430 -39.838  -4.563  1.00  2.280          H  
ATOM   2496 3HD2 LEU A 152     -38.048 -40.589  -6.114  1.00  2.280          H  
ATOM   2497  N   ASP A 153     -35.133 -37.553  -8.144  1.00  1.280          N  
ATOM   2498  CA  ASP A 153     -34.306 -38.005  -9.263  1.00  1.280          C  
ATOM   2499  C   ASP A 153     -34.833 -39.329  -9.849  1.00  1.160          C  
ATOM   2500  O   ASP A 153     -34.883 -40.376  -9.172  1.00  1.080          O  
ATOM   2501  CB  ASP A 153     -32.835 -38.136  -8.825  1.00  1.790          C  
ATOM   2502  CG  ASP A 153     -31.831 -38.445  -9.989  1.00  1.790          C  
ATOM   2503  OD1 ASP A 153     -32.207 -39.109 -10.950  1.00  1.790          O  
ATOM   2504  OD2 ASP A 153     -30.685 -37.990  -9.906  1.00  1.790          O  
ATOM   2505  H   ASP A 153     -34.726 -37.463  -7.224  1.00  1.540          H  
ATOM   2506  HA  ASP A 153     -34.353 -37.250 -10.049  1.00  1.540          H  
ATOM   2507 1HB  ASP A 153     -32.525 -37.213  -8.336  1.00  2.150          H  
ATOM   2508 2HB  ASP A 153     -32.757 -38.936  -8.084  1.00  2.150          H  
ATOM   2509  N   SER A 154     -35.271 -39.236 -11.107  1.00  1.170          N  
ATOM   2510  CA  SER A 154     -35.894 -40.328 -11.824  1.00  1.090          C  
ATOM   2511  C   SER A 154     -34.950 -41.461 -12.215  1.00  1.070          C  
ATOM   2512  O   SER A 154     -35.420 -42.568 -12.497  1.00  1.000          O  
ATOM   2513  CB  SER A 154     -36.603 -39.795 -13.059  1.00  1.560          C  
ATOM   2514  OG  SER A 154     -35.693 -39.313 -14.013  1.00  1.560          O  
ATOM   2515  H   SER A 154     -35.181 -38.347 -11.581  1.00  1.400          H  
ATOM   2516  HA  SER A 154     -36.658 -40.734 -11.178  1.00  1.310          H  
ATOM   2517 1HB  SER A 154     -37.207 -40.583 -13.495  1.00  1.870          H  
ATOM   2518 2HB  SER A 154     -37.285 -38.995 -12.763  1.00  1.870          H  
ATOM   2519  HG  SER A 154     -36.226 -39.035 -14.766  1.00  1.870          H  
ATOM   2520  N   GLU A 155     -33.623 -41.244 -12.209  1.00  1.160          N  
ATOM   2521  CA  GLU A 155     -32.751 -42.352 -12.612  1.00  1.170          C  
ATOM   2522  C   GLU A 155     -32.677 -43.384 -11.514  1.00  1.080          C  
ATOM   2523  O   GLU A 155     -32.816 -44.591 -11.753  1.00  1.030          O  
ATOM   2524  CB  GLU A 155     -31.328 -41.898 -12.939  1.00  1.630          C  
ATOM   2525  CG  GLU A 155     -30.427 -43.054 -13.404  1.00  1.630          C  
ATOM   2526  CD  GLU A 155     -30.913 -43.629 -14.699  1.00  1.630          C  
ATOM   2527  OE1 GLU A 155     -31.491 -42.885 -15.456  1.00  1.630          O  
ATOM   2528  OE2 GLU A 155     -30.744 -44.805 -14.938  1.00  1.630          O  
ATOM   2529  H   GLU A 155     -33.225 -40.333 -11.928  1.00  1.390          H  
ATOM   2530  HA  GLU A 155     -33.177 -42.823 -13.499  1.00  1.400          H  
ATOM   2531 1HB  GLU A 155     -31.352 -41.133 -13.716  1.00  1.960          H  
ATOM   2532 2HB  GLU A 155     -30.875 -41.450 -12.052  1.00  1.960          H  
ATOM   2533 1HG  GLU A 155     -29.415 -42.683 -13.533  1.00  1.960          H  
ATOM   2534 2HG  GLU A 155     -30.401 -43.836 -12.648  1.00  1.960          H  
ATOM   2535  N   LEU A 156     -32.485 -42.913 -10.285  1.00  1.070          N  
ATOM   2536  CA  LEU A 156     -32.419 -43.838  -9.185  1.00  0.990          C  
ATOM   2537  C   LEU A 156     -33.766 -44.486  -9.048  1.00  0.850          C  
ATOM   2538  O   LEU A 156     -33.844 -45.689  -8.833  1.00  0.800          O  
ATOM   2539  CB  LEU A 156     -32.029 -43.135  -7.890  1.00  1.420          C  
ATOM   2540  CG  LEU A 156     -30.591 -42.600  -7.781  1.00  1.420          C  
ATOM   2541  CD1 LEU A 156     -30.480 -41.791  -6.505  1.00  1.420          C  
ATOM   2542  CD2 LEU A 156     -29.590 -43.740  -7.769  1.00  1.420          C  
ATOM   2543  H   LEU A 156     -32.370 -41.915 -10.145  1.00  1.280          H  
ATOM   2544  HA  LEU A 156     -31.701 -44.616  -9.418  1.00  1.190          H  
ATOM   2545 1HB  LEU A 156     -32.674 -42.272  -7.788  1.00  1.700          H  
ATOM   2546 2HB  LEU A 156     -32.216 -43.806  -7.050  1.00  1.700          H  
ATOM   2547  HG  LEU A 156     -30.379 -41.939  -8.626  1.00  1.700          H  
ATOM   2548 1HD1 LEU A 156     -29.472 -41.389  -6.413  1.00  1.700          H  
ATOM   2549 2HD1 LEU A 156     -31.185 -40.972  -6.541  1.00  1.700          H  
ATOM   2550 3HD1 LEU A 156     -30.698 -42.418  -5.636  1.00  1.700          H  
ATOM   2551 1HD2 LEU A 156     -28.606 -43.320  -7.681  1.00  1.700          H  
ATOM   2552 2HD2 LEU A 156     -29.786 -44.398  -6.919  1.00  1.700          H  
ATOM   2553 3HD2 LEU A 156     -29.646 -44.306  -8.687  1.00  1.700          H  
ATOM   2554  N   SER A 157     -34.839 -43.713  -9.232  1.00  0.810          N  
ATOM   2555  CA  SER A 157     -36.177 -44.258  -9.104  1.00  0.710          C  
ATOM   2556  C   SER A 157     -36.450 -45.370 -10.112  1.00  0.650          C  
ATOM   2557  O   SER A 157     -37.015 -46.410  -9.745  1.00  0.580          O  
ATOM   2558  CB  SER A 157     -37.158 -43.142  -9.261  1.00  1.030          C  
ATOM   2559  OG  SER A 157     -37.064 -42.242  -8.194  1.00  1.030          O  
ATOM   2560  H   SER A 157     -34.729 -42.710  -9.408  1.00  0.970          H  
ATOM   2561  HA  SER A 157     -36.285 -44.674  -8.106  1.00  0.850          H  
ATOM   2562 1HB  SER A 157     -36.953 -42.639 -10.175  1.00  1.240          H  
ATOM   2563 2HB  SER A 157     -38.147 -43.514  -9.333  1.00  1.240          H  
ATOM   2564  HG  SER A 157     -36.288 -41.679  -8.376  1.00  1.240          H  
ATOM   2565  N   LEU A 158     -36.011 -45.198 -11.363  1.00  0.720          N  
ATOM   2566  CA  LEU A 158     -36.219 -46.240 -12.347  1.00  0.730          C  
ATOM   2567  C   LEU A 158     -35.499 -47.500 -11.887  1.00  0.760          C  
ATOM   2568  O   LEU A 158     -36.082 -48.590 -11.896  1.00  0.780          O  
ATOM   2569  CB  LEU A 158     -35.724 -45.803 -13.745  1.00  1.020          C  
ATOM   2570  CG  LEU A 158     -36.127 -46.731 -14.966  1.00  1.020          C  
ATOM   2571  CD1 LEU A 158     -36.274 -45.878 -16.201  1.00  1.020          C  
ATOM   2572  CD2 LEU A 158     -35.056 -47.840 -15.210  1.00  1.020          C  
ATOM   2573  H   LEU A 158     -35.599 -44.307 -11.655  1.00  0.860          H  
ATOM   2574  HA  LEU A 158     -37.276 -46.449 -12.396  1.00  0.880          H  
ATOM   2575 1HB  LEU A 158     -36.046 -44.796 -13.946  1.00  1.220          H  
ATOM   2576 2HB  LEU A 158     -34.633 -45.777 -13.708  1.00  1.220          H  
ATOM   2577  HG  LEU A 158     -37.082 -47.169 -14.776  1.00  1.220          H  
ATOM   2578 1HD1 LEU A 158     -36.572 -46.505 -17.042  1.00  1.220          H  
ATOM   2579 2HD1 LEU A 158     -37.039 -45.118 -16.027  1.00  1.220          H  
ATOM   2580 3HD1 LEU A 158     -35.336 -45.398 -16.419  1.00  1.220          H  
ATOM   2581 1HD2 LEU A 158     -35.363 -48.451 -16.062  1.00  1.220          H  
ATOM   2582 2HD2 LEU A 158     -34.096 -47.376 -15.424  1.00  1.220          H  
ATOM   2583 3HD2 LEU A 158     -34.951 -48.481 -14.345  1.00  1.220          H  
ATOM   2584  N   LYS A 159     -34.228 -47.368 -11.492  1.00  0.810          N  
ATOM   2585  CA  LYS A 159     -33.471 -48.530 -11.055  1.00  0.880          C  
ATOM   2586  C   LYS A 159     -34.054 -49.163  -9.787  1.00  0.770          C  
ATOM   2587  O   LYS A 159     -34.124 -50.388  -9.674  1.00  0.830          O  
ATOM   2588  CB  LYS A 159     -32.015 -48.167 -10.830  1.00  1.200          C  
ATOM   2589  CG  LYS A 159     -31.206 -47.866 -12.091  1.00  1.200          C  
ATOM   2590  CD  LYS A 159     -29.762 -47.615 -11.710  1.00  1.200          C  
ATOM   2591  CE  LYS A 159     -28.847 -47.205 -12.870  1.00  1.200          C  
ATOM   2592  NZ  LYS A 159     -28.693 -48.261 -13.918  1.00  1.200          N  
ATOM   2593  H   LYS A 159     -33.788 -46.439 -11.501  1.00  0.970          H  
ATOM   2594  HA  LYS A 159     -33.510 -49.271 -11.849  1.00  1.060          H  
ATOM   2595 1HB  LYS A 159     -31.983 -47.271 -10.211  1.00  1.440          H  
ATOM   2596 2HB  LYS A 159     -31.527 -48.967 -10.290  1.00  1.440          H  
ATOM   2597 1HG  LYS A 159     -31.274 -48.711 -12.771  1.00  1.440          H  
ATOM   2598 2HG  LYS A 159     -31.612 -46.975 -12.588  1.00  1.440          H  
ATOM   2599 1HD  LYS A 159     -29.728 -46.815 -10.975  1.00  1.440          H  
ATOM   2600 2HD  LYS A 159     -29.370 -48.520 -11.260  1.00  1.440          H  
ATOM   2601 1HE  LYS A 159     -29.233 -46.301 -13.336  1.00  1.440          H  
ATOM   2602 2HE  LYS A 159     -27.863 -46.991 -12.453  1.00  1.440          H  
ATOM   2603 1HZ  LYS A 159     -28.027 -47.908 -14.635  1.00  1.440          H  
ATOM   2604 2HZ  LYS A 159     -28.319 -49.107 -13.530  1.00  1.440          H  
ATOM   2605 3HZ  LYS A 159     -29.577 -48.458 -14.347  1.00  1.440          H  
ATOM   2606  N   CYS A 160     -34.539 -48.348  -8.849  1.00  0.670          N  
ATOM   2607  CA  CYS A 160     -35.097 -48.879  -7.615  1.00  0.620          C  
ATOM   2608  C   CYS A 160     -36.241 -49.826  -7.971  1.00  0.630          C  
ATOM   2609  O   CYS A 160     -36.319 -50.949  -7.457  1.00  0.680          O  
ATOM   2610  CB  CYS A 160     -35.630 -47.733  -6.737  1.00  0.890          C  
ATOM   2611  SG  CYS A 160     -34.350 -46.629  -6.023  1.00  0.890          S  
ATOM   2612  H   CYS A 160     -34.457 -47.346  -8.981  1.00  0.800          H  
ATOM   2613  HA  CYS A 160     -34.331 -49.425  -7.075  1.00  0.740          H  
ATOM   2614 1HB  CYS A 160     -36.305 -47.119  -7.330  1.00  1.070          H  
ATOM   2615 2HB  CYS A 160     -36.210 -48.130  -5.930  1.00  1.070          H  
ATOM   2616  HG  CYS A 160     -33.915 -46.168  -7.209  1.00  1.070          H  
ATOM   2617  N   GLY A 161     -37.082 -49.408  -8.918  1.00  0.620          N  
ATOM   2618  CA  GLY A 161     -38.157 -50.249  -9.410  1.00  0.710          C  
ATOM   2619  C   GLY A 161     -37.635 -51.474 -10.157  1.00  0.780          C  
ATOM   2620  O   GLY A 161     -38.052 -52.605  -9.894  1.00  0.840          O  
ATOM   2621  H   GLY A 161     -36.990 -48.449  -9.277  1.00  0.740          H  
ATOM   2622 1HA  GLY A 161     -38.738 -50.594  -8.576  1.00  0.850          H  
ATOM   2623 2HA  GLY A 161     -38.821 -49.665 -10.040  1.00  0.850          H  
ATOM   2624  N   LEU A 162     -36.708 -51.265 -11.084  1.00  0.840          N  
ATOM   2625  CA  LEU A 162     -36.184 -52.331 -11.931  1.00  0.960          C  
ATOM   2626  C   LEU A 162     -35.540 -53.474 -11.162  1.00  0.990          C  
ATOM   2627  O   LEU A 162     -35.644 -54.637 -11.563  1.00  1.130          O  
ATOM   2628  CB  LEU A 162     -35.151 -51.747 -12.904  1.00  1.300          C  
ATOM   2629  CG  LEU A 162     -34.620 -52.655 -14.028  1.00  1.300          C  
ATOM   2630  CD1 LEU A 162     -35.779 -53.117 -14.934  1.00  1.300          C  
ATOM   2631  CD2 LEU A 162     -33.603 -51.853 -14.832  1.00  1.300          C  
ATOM   2632  H   LEU A 162     -36.387 -50.309 -11.255  1.00  1.010          H  
ATOM   2633  HA  LEU A 162     -37.027 -52.734 -12.483  1.00  1.150          H  
ATOM   2634 1HB  LEU A 162     -35.538 -50.849 -13.346  1.00  1.560          H  
ATOM   2635 2HB  LEU A 162     -34.299 -51.459 -12.311  1.00  1.560          H  
ATOM   2636  HG  LEU A 162     -34.139 -53.538 -13.600  1.00  1.560          H  
ATOM   2637 1HD1 LEU A 162     -35.385 -53.739 -15.729  1.00  1.560          H  
ATOM   2638 2HD1 LEU A 162     -36.507 -53.700 -14.370  1.00  1.560          H  
ATOM   2639 3HD1 LEU A 162     -36.257 -52.244 -15.354  1.00  1.560          H  
ATOM   2640 1HD2 LEU A 162     -33.201 -52.474 -15.636  1.00  1.560          H  
ATOM   2641 2HD2 LEU A 162     -34.084 -50.972 -15.259  1.00  1.560          H  
ATOM   2642 3HD2 LEU A 162     -32.792 -51.540 -14.172  1.00  1.560          H  
ATOM   2643  N   LEU A 163     -34.890 -53.178 -10.039  1.00  0.940          N  
ATOM   2644  CA  LEU A 163     -34.209 -54.224  -9.296  1.00  1.050          C  
ATOM   2645  C   LEU A 163     -35.088 -54.833  -8.186  1.00  1.070          C  
ATOM   2646  O   LEU A 163     -34.646 -55.710  -7.443  1.00  1.150          O  
ATOM   2647  CB  LEU A 163     -32.928 -53.677  -8.641  1.00  1.430          C  
ATOM   2648  CG  LEU A 163     -31.596 -53.430  -9.500  1.00  1.430          C  
ATOM   2649  CD1 LEU A 163     -31.274 -54.642 -10.339  1.00  1.430          C  
ATOM   2650  CD2 LEU A 163     -31.713 -52.176 -10.349  1.00  1.430          C  
ATOM   2651  H   LEU A 163     -34.797 -52.195  -9.759  1.00  1.130          H  
ATOM   2652  HA  LEU A 163     -33.960 -55.025  -9.984  1.00  1.260          H  
ATOM   2653 1HB  LEU A 163     -33.182 -52.739  -8.131  1.00  1.710          H  
ATOM   2654 2HB  LEU A 163     -32.659 -54.402  -7.904  1.00  1.710          H  
ATOM   2655  HG  LEU A 163     -30.770 -53.296  -8.810  1.00  1.710          H  
ATOM   2656 1HD1 LEU A 163     -30.338 -54.474 -10.870  1.00  1.710          H  
ATOM   2657 2HD1 LEU A 163     -31.175 -55.496  -9.697  1.00  1.710          H  
ATOM   2658 3HD1 LEU A 163     -32.061 -54.820 -11.064  1.00  1.710          H  
ATOM   2659 1HD2 LEU A 163     -30.784 -52.014 -10.893  1.00  1.710          H  
ATOM   2660 2HD2 LEU A 163     -32.522 -52.274 -11.056  1.00  1.710          H  
ATOM   2661 3HD2 LEU A 163     -31.896 -51.331  -9.702  1.00  1.710          H  
ATOM   2662  N   HIS A 164     -36.366 -54.465  -8.131  1.00  1.040          N  
ATOM   2663  CA  HIS A 164     -37.316 -54.962  -7.126  1.00  1.140          C  
ATOM   2664  C   HIS A 164     -37.326 -56.494  -7.010  1.00  1.190          C  
ATOM   2665  O   HIS A 164     -37.319 -57.063  -5.898  1.00  1.470          O  
ATOM   2666  CB  HIS A 164     -38.701 -54.412  -7.496  1.00  1.560          C  
ATOM   2667  CG  HIS A 164     -39.831 -54.978  -6.769  1.00  1.560          C  
ATOM   2668  ND1 HIS A 164     -39.970 -54.875  -5.420  1.00  1.560          N  
ATOM   2669  CD2 HIS A 164     -40.925 -55.630  -7.220  1.00  1.560          C  
ATOM   2670  CE1 HIS A 164     -41.110 -55.444  -5.065  1.00  1.560          C  
ATOM   2671  NE2 HIS A 164     -41.700 -55.909  -6.138  1.00  1.560          N  
ATOM   2672  H   HIS A 164     -36.718 -53.764  -8.792  1.00  1.250          H  
ATOM   2673  HA  HIS A 164     -37.048 -54.558  -6.152  1.00  1.370          H  
ATOM   2674 1HB  HIS A 164     -38.707 -53.328  -7.342  1.00  1.870          H  
ATOM   2675 2HB  HIS A 164     -38.883 -54.582  -8.559  1.00  1.870          H  
ATOM   2676  HD2 HIS A 164     -41.153 -55.881  -8.258  1.00  1.870          H  
ATOM   2677  HE1 HIS A 164     -41.497 -55.526  -4.055  1.00  1.870          H  
ATOM   2678  HE2 HIS A 164     -42.592 -56.394  -6.172  1.00  1.870          H  
ATOM   2679  N   ASP A 165     -37.325 -57.146  -8.170  1.00  1.080          N  
ATOM   2680  CA  ASP A 165     -37.351 -58.592  -8.318  1.00  1.250          C  
ATOM   2681  C   ASP A 165     -35.985 -59.203  -8.641  1.00  1.310          C  
ATOM   2682  O   ASP A 165     -35.922 -60.345  -9.085  1.00  1.390          O  
ATOM   2683  CB  ASP A 165     -38.351 -59.005  -9.406  1.00  1.680          C  
ATOM   2684  CG  ASP A 165     -39.845 -58.813  -9.017  1.00  1.680          C  
ATOM   2685  OD1 ASP A 165     -40.220 -59.130  -7.891  1.00  1.680          O  
ATOM   2686  OD2 ASP A 165     -40.589 -58.355  -9.841  1.00  1.680          O  
ATOM   2687  H   ASP A 165     -37.320 -56.584  -9.010  1.00  1.300          H  
ATOM   2688  HA  ASP A 165     -37.696 -59.013  -7.378  1.00  1.500          H  
ATOM   2689 1HB  ASP A 165     -38.160 -58.405 -10.291  1.00  2.020          H  
ATOM   2690 2HB  ASP A 165     -38.179 -60.029  -9.692  1.00  2.020          H  
ATOM   2691  N   ILE A 166     -34.877 -58.499  -8.381  1.00  1.390          N  
ATOM   2692  CA  ILE A 166     -33.555 -59.038  -8.737  1.00  1.620          C  
ATOM   2693  C   ILE A 166     -33.250 -60.414  -8.140  1.00  1.880          C  
ATOM   2694  O   ILE A 166     -32.553 -61.222  -8.747  1.00  2.370          O  
ATOM   2695  CB  ILE A 166     -32.434 -58.028  -8.380  1.00  2.180          C  
ATOM   2696  CG1 ILE A 166     -31.060 -58.450  -8.994  1.00  2.180          C  
ATOM   2697  CG2 ILE A 166     -32.289 -57.841  -6.859  1.00  2.180          C  
ATOM   2698  CD1 ILE A 166     -30.968 -58.463 -10.510  1.00  2.180          C  
ATOM   2699  H   ILE A 166     -34.941 -57.555  -7.986  1.00  1.670          H  
ATOM   2700  HA  ILE A 166     -33.554 -59.150  -9.817  1.00  1.940          H  
ATOM   2701  HB  ILE A 166     -32.703 -57.068  -8.806  1.00  2.610          H  
ATOM   2702 1HG1 ILE A 166     -30.331 -57.768  -8.613  1.00  2.610          H  
ATOM   2703 2HG1 ILE A 166     -30.807 -59.435  -8.666  1.00  2.610          H  
ATOM   2704 1HG2 ILE A 166     -31.528 -57.095  -6.661  1.00  2.610          H  
ATOM   2705 2HG2 ILE A 166     -33.235 -57.504  -6.449  1.00  2.610          H  
ATOM   2706 3HG2 ILE A 166     -32.007 -58.762  -6.382  1.00  2.610          H  
ATOM   2707 1HD1 ILE A 166     -29.959 -58.755 -10.802  1.00  2.610          H  
ATOM   2708 2HD1 ILE A 166     -31.667 -59.178 -10.924  1.00  2.610          H  
ATOM   2709 3HD1 ILE A 166     -31.184 -57.484 -10.908  1.00  2.610          H  
ATOM   2710  N   GLY A 167     -33.791 -60.728  -6.971  1.00  1.760          N  
ATOM   2711  CA  GLY A 167     -33.566 -62.044  -6.375  1.00  2.030          C  
ATOM   2712  C   GLY A 167     -34.084 -63.189  -7.276  1.00  2.170          C  
ATOM   2713  O   GLY A 167     -33.608 -64.317  -7.203  1.00  2.560          O  
ATOM   2714  H   GLY A 167     -34.337 -60.039  -6.475  1.00  2.110          H  
ATOM   2715 1HA  GLY A 167     -32.505 -62.183  -6.183  1.00  2.440          H  
ATOM   2716 2HA  GLY A 167     -34.069 -62.086  -5.409  1.00  2.440          H  
ATOM   2717  N   LYS A 168     -35.031 -62.896  -8.174  1.00  1.950          N  
ATOM   2718  CA  LYS A 168     -35.645 -63.903  -9.035  1.00  2.130          C  
ATOM   2719  C   LYS A 168     -34.806 -64.175 -10.279  1.00  2.310          C  
ATOM   2720  O   LYS A 168     -35.077 -65.114 -11.028  1.00  2.610          O  
ATOM   2721  CB  LYS A 168     -37.063 -63.448  -9.386  1.00  2.910          C  
ATOM   2722  CG  LYS A 168     -37.968 -63.403  -8.151  1.00  2.910          C  
ATOM   2723  CD  LYS A 168     -39.317 -62.773  -8.410  1.00  2.910          C  
ATOM   2724  CE  LYS A 168     -40.128 -62.675  -7.130  1.00  2.910          C  
ATOM   2725  NZ  LYS A 168     -41.328 -61.796  -7.290  1.00  2.910          N  
ATOM   2726  H   LYS A 168     -35.345 -61.932  -8.277  1.00  2.340          H  
ATOM   2727  HA  LYS A 168     -35.716 -64.836  -8.475  1.00  2.560          H  
ATOM   2728 1HB  LYS A 168     -37.034 -62.460  -9.841  1.00  3.490          H  
ATOM   2729 2HB  LYS A 168     -37.500 -64.135 -10.102  1.00  3.490          H  
ATOM   2730 1HG  LYS A 168     -38.120 -64.417  -7.788  1.00  3.490          H  
ATOM   2731 2HG  LYS A 168     -37.471 -62.846  -7.378  1.00  3.490          H  
ATOM   2732 1HD  LYS A 168     -39.186 -61.780  -8.788  1.00  3.490          H  
ATOM   2733 2HD  LYS A 168     -39.869 -63.360  -9.138  1.00  3.490          H  
ATOM   2734 1HE  LYS A 168     -40.454 -63.671  -6.839  1.00  3.490          H  
ATOM   2735 2HE  LYS A 168     -39.499 -62.265  -6.340  1.00  3.490          H  
ATOM   2736 1HZ  LYS A 168     -41.829 -61.751  -6.419  1.00  3.490          H  
ATOM   2737 2HZ  LYS A 168     -41.001 -60.828  -7.548  1.00  3.490          H  
ATOM   2738 3HZ  LYS A 168     -41.941 -62.145  -8.003  1.00  3.490          H  
ATOM   2739  N   SER A 169     -33.747 -63.376 -10.468  1.00  2.310          N  
ATOM   2740  CA  SER A 169     -32.822 -63.540 -11.578  1.00  2.610          C  
ATOM   2741  C   SER A 169     -31.711 -64.482 -11.118  1.00  3.040          C  
ATOM   2742  O   SER A 169     -30.814 -64.833 -11.888  1.00  3.480          O  
ATOM   2743  CB  SER A 169     -32.202 -62.209 -11.994  1.00  3.530          C  
ATOM   2744  OG  SER A 169     -33.153 -61.309 -12.504  1.00  3.530          O  
ATOM   2745  H   SER A 169     -33.545 -62.620  -9.810  1.00  2.770          H  
ATOM   2746  HA  SER A 169     -33.344 -63.988 -12.424  1.00  3.130          H  
ATOM   2747 1HB  SER A 169     -31.712 -61.765 -11.131  1.00  4.240          H  
ATOM   2748 2HB  SER A 169     -31.434 -62.389 -12.743  1.00  4.240          H  
ATOM   2749  HG  SER A 169     -32.676 -60.495 -12.680  1.00  4.240          H  
ATOM   2750  N   ASN A 170     -31.776 -64.862  -9.835  1.00  3.250          N  
ATOM   2751  CA  ASN A 170     -30.817 -65.698  -9.149  1.00  3.810          C  
ATOM   2752  C   ASN A 170     -31.584 -66.767  -8.367  1.00  3.680          C  
ATOM   2753  O   ASN A 170     -31.407 -66.912  -7.150  1.00  4.200          O  
ATOM   2754  CB  ASN A 170     -29.987 -64.828  -8.216  1.00  5.110          C  
ATOM   2755  CG  ASN A 170     -29.150 -63.792  -8.940  1.00  5.110          C  
ATOM   2756  OD1 ASN A 170     -28.037 -64.104  -9.381  1.00  5.110          O  
ATOM   2757  ND2 ASN A 170     -29.650 -62.584  -9.088  1.00  5.110          N  
ATOM   2758  H   ASN A 170     -32.561 -64.555  -9.258  1.00  3.900          H  
ATOM   2759  HA  ASN A 170     -30.177 -66.196  -9.880  1.00  4.570          H  
ATOM   2760 1HB  ASN A 170     -30.658 -64.308  -7.523  1.00  6.130          H  
ATOM   2761 2HB  ASN A 170     -29.329 -65.459  -7.621  1.00  6.130          H  
ATOM   2762 1HD2 ASN A 170     -29.123 -61.886  -9.569  1.00  6.130          H  
ATOM   2763 2HD2 ASN A 170     -30.576 -62.356  -8.749  1.00  6.130          H  
ATOM   2764  N   ASP A 171     -32.431 -67.529  -9.072  1.00  3.340          N  
ATOM   2765  CA  ASP A 171     -33.374 -68.459  -8.463  1.00  3.410          C  
ATOM   2766  C   ASP A 171     -32.732 -69.691  -7.847  1.00  2.910          C  
ATOM   2767  O   ASP A 171     -33.379 -70.434  -7.107  1.00  2.980          O  
ATOM   2768  CB  ASP A 171     -34.436 -68.831  -9.487  1.00  4.750          C  
ATOM   2769  CG  ASP A 171     -33.834 -69.449 -10.698  1.00  4.750          C  
ATOM   2770  OD1 ASP A 171     -32.847 -68.901 -11.177  1.00  4.750          O  
ATOM   2771  OD2 ASP A 171     -34.342 -70.429 -11.177  1.00  4.750          O  
ATOM   2772  H   ASP A 171     -32.469 -67.467 -10.098  1.00  4.010          H  
ATOM   2773  HA  ASP A 171     -33.883 -67.921  -7.660  1.00  4.090          H  
ATOM   2774 1HB  ASP A 171     -35.148 -69.529  -9.044  1.00  5.700          H  
ATOM   2775 2HB  ASP A 171     -34.988 -67.932  -9.783  1.00  5.700          H  
ATOM   2776  N   ASP A 172     -31.436 -69.858  -8.071  1.00  2.980          N  
ATOM   2777  CA  ASP A 172     -30.665 -70.955  -7.502  1.00  3.310          C  
ATOM   2778  C   ASP A 172     -30.741 -70.916  -5.977  1.00  3.310          C  
ATOM   2779  O   ASP A 172     -30.583 -71.941  -5.313  1.00  3.690          O  
ATOM   2780  CB  ASP A 172     -29.193 -70.855  -7.907  1.00  4.500          C  
ATOM   2781  CG  ASP A 172     -28.902 -71.188  -9.371  1.00  4.500          C  
ATOM   2782  OD1 ASP A 172     -29.726 -71.766 -10.034  1.00  4.500          O  
ATOM   2783  OD2 ASP A 172     -27.840 -70.834  -9.812  1.00  4.500          O  
ATOM   2784  H   ASP A 172     -30.985 -69.209  -8.700  1.00  3.580          H  
ATOM   2785  HA  ASP A 172     -31.081 -71.898  -7.856  1.00  3.970          H  
ATOM   2786 1HB  ASP A 172     -28.837 -69.845  -7.705  1.00  5.400          H  
ATOM   2787 2HB  ASP A 172     -28.608 -71.528  -7.279  1.00  5.400          H  
ATOM   2788  N   ASN A 173     -30.958 -69.714  -5.419  1.00  3.390          N  
ATOM   2789  CA  ASN A 173     -31.043 -69.517  -3.978  1.00  3.970          C  
ATOM   2790  C   ASN A 173     -32.502 -69.357  -3.508  1.00  3.790          C  
ATOM   2791  O   ASN A 173     -32.766 -68.945  -2.370  1.00  4.420          O  
ATOM   2792  CB  ASN A 173     -30.185 -68.337  -3.583  1.00  5.330          C  
ATOM   2793  CG  ASN A 173     -28.715 -68.625  -3.765  1.00  5.330          C  
ATOM   2794  OD1 ASN A 173     -28.238 -69.718  -3.439  1.00  5.330          O  
ATOM   2795  ND2 ASN A 173     -27.981 -67.668  -4.281  1.00  5.330          N  
ATOM   2796  H   ASN A 173     -31.089 -68.897  -6.029  1.00  4.070          H  
ATOM   2797  HA  ASN A 173     -30.645 -70.406  -3.487  1.00  4.760          H  
ATOM   2798 1HB  ASN A 173     -30.448 -67.487  -4.210  1.00  6.390          H  
ATOM   2799 2HB  ASN A 173     -30.374 -68.068  -2.544  1.00  6.390          H  
ATOM   2800 1HD2 ASN A 173     -26.998 -67.812  -4.426  1.00  6.390          H  
ATOM   2801 2HD2 ASN A 173     -28.397 -66.796  -4.534  1.00  6.390          H  
ATOM   2802  N   GLY A 174     -33.448 -69.743  -4.374  1.00  3.480          N  
ATOM   2803  CA  GLY A 174     -34.897 -69.645  -4.172  1.00  3.620          C  
ATOM   2804  C   GLY A 174     -35.460 -70.415  -2.977  1.00  3.460          C  
ATOM   2805  O   GLY A 174     -36.629 -70.253  -2.631  1.00  3.880          O  
ATOM   2806  H   GLY A 174     -33.164 -70.096  -5.291  1.00  4.180          H  
ATOM   2807 1HA  GLY A 174     -35.165 -68.593  -4.072  1.00  4.340          H  
ATOM   2808 2HA  GLY A 174     -35.388 -69.996  -5.080  1.00  4.340          H  
ATOM   2809  N   LYS A 175     -34.647 -71.276  -2.370  1.00  3.420          N  
ATOM   2810  CA  LYS A 175     -35.024 -72.055  -1.197  1.00  3.710          C  
ATOM   2811  C   LYS A 175     -35.338 -71.169   0.029  1.00  3.110          C  
ATOM   2812  O   LYS A 175     -35.989 -71.627   0.971  1.00  3.460          O  
ATOM   2813  CB  LYS A 175     -33.919 -73.076  -0.881  1.00  5.080          C  
ATOM   2814  CG  LYS A 175     -32.607 -72.481  -0.380  1.00  5.080          C  
ATOM   2815  CD  LYS A 175     -31.523 -73.540  -0.186  1.00  5.080          C  
ATOM   2816  CE  LYS A 175     -30.235 -72.910   0.356  1.00  5.080          C  
ATOM   2817  NZ  LYS A 175     -29.153 -73.920   0.550  1.00  5.080          N  
ATOM   2818  H   LYS A 175     -33.716 -71.371  -2.743  1.00  4.100          H  
ATOM   2819  HA  LYS A 175     -35.932 -72.607  -1.437  1.00  4.450          H  
ATOM   2820 1HB  LYS A 175     -34.278 -73.771  -0.124  1.00  6.090          H  
ATOM   2821 2HB  LYS A 175     -33.699 -73.653  -1.778  1.00  6.090          H  
ATOM   2822 1HG  LYS A 175     -32.253 -71.690  -1.046  1.00  6.090          H  
ATOM   2823 2HG  LYS A 175     -32.795 -72.060   0.586  1.00  6.090          H  
ATOM   2824 1HD  LYS A 175     -31.875 -74.296   0.515  1.00  6.090          H  
ATOM   2825 2HD  LYS A 175     -31.307 -74.024  -1.142  1.00  6.090          H  
ATOM   2826 1HE  LYS A 175     -29.888 -72.152  -0.349  1.00  6.090          H  
ATOM   2827 2HE  LYS A 175     -30.447 -72.429   1.313  1.00  6.090          H  
ATOM   2828 1HZ  LYS A 175     -28.324 -73.462   0.905  1.00  6.090          H  
ATOM   2829 2HZ  LYS A 175     -29.459 -74.620   1.211  1.00  6.090          H  
ATOM   2830 3HZ  LYS A 175     -28.939 -74.362  -0.332  1.00  6.090          H  
ATOM   2831  N   GLU A 176     -34.855 -69.918   0.033  1.00  2.730          N  
ATOM   2832  CA  GLU A 176     -35.115 -68.988   1.136  1.00  2.690          C  
ATOM   2833  C   GLU A 176     -35.953 -67.802   0.652  1.00  2.210          C  
ATOM   2834  O   GLU A 176     -35.908 -67.427  -0.521  1.00  2.960          O  
ATOM   2835  CB  GLU A 176     -33.812 -68.509   1.797  1.00  3.780          C  
ATOM   2836  CG  GLU A 176     -33.026 -69.593   2.555  1.00  3.780          C  
ATOM   2837  CD  GLU A 176     -31.764 -69.094   3.230  1.00  3.780          C  
ATOM   2838  OE1 GLU A 176     -30.890 -68.621   2.545  1.00  3.780          O  
ATOM   2839  OE2 GLU A 176     -31.679 -69.195   4.430  1.00  3.780          O  
ATOM   2840  H   GLU A 176     -34.307 -69.601  -0.775  1.00  3.280          H  
ATOM   2841  HA  GLU A 176     -35.694 -69.509   1.897  1.00  3.230          H  
ATOM   2842 1HB  GLU A 176     -33.152 -68.120   1.024  1.00  4.540          H  
ATOM   2843 2HB  GLU A 176     -34.030 -67.697   2.490  1.00  4.540          H  
ATOM   2844 1HG  GLU A 176     -33.681 -70.046   3.297  1.00  4.540          H  
ATOM   2845 2HG  GLU A 176     -32.747 -70.346   1.860  1.00  4.540          H  
ATOM   2846  N   SER A 177     -36.692 -67.170   1.572  1.00  1.740          N  
ATOM   2847  CA  SER A 177     -37.529 -66.024   1.222  1.00  2.000          C  
ATOM   2848  C   SER A 177     -36.720 -64.979   0.473  1.00  1.810          C  
ATOM   2849  O   SER A 177     -35.597 -64.646   0.887  1.00  1.910          O  
ATOM   2850  CB  SER A 177     -38.128 -65.412   2.475  1.00  2.700          C  
ATOM   2851  OG  SER A 177     -38.970 -66.325   3.130  1.00  2.700          O  
ATOM   2852  H   SER A 177     -36.705 -67.504   2.526  1.00  2.090          H  
ATOM   2853  HA  SER A 177     -38.339 -66.368   0.571  1.00  2.400          H  
ATOM   2854 1HB  SER A 177     -37.328 -65.097   3.145  1.00  3.240          H  
ATOM   2855 2HB  SER A 177     -38.694 -64.518   2.206  1.00  3.240          H  
ATOM   2856  HG  SER A 177     -39.317 -65.860   3.898  1.00  3.240          H  
ATOM   2857  N   HIS A 178     -37.324 -64.418  -0.601  1.00  1.790          N  
ATOM   2858  CA  HIS A 178     -36.755 -63.442  -1.572  1.00  1.880          C  
ATOM   2859  C   HIS A 178     -35.743 -62.395  -1.098  1.00  1.550          C  
ATOM   2860  O   HIS A 178     -34.619 -62.565  -1.592  1.00  1.670          O  
ATOM   2861  CB  HIS A 178     -37.910 -62.666  -2.211  1.00  2.600          C  
ATOM   2862  CG  HIS A 178     -37.517 -61.672  -3.278  1.00  2.600          C  
ATOM   2863  ND1 HIS A 178     -37.112 -62.054  -4.530  1.00  2.600          N  
ATOM   2864  CD2 HIS A 178     -37.497 -60.324  -3.270  1.00  2.600          C  
ATOM   2865  CE1 HIS A 178     -36.880 -60.974  -5.263  1.00  2.600          C  
ATOM   2866  NE2 HIS A 178     -37.106 -59.906  -4.529  1.00  2.600          N  
ATOM   2867  H   HIS A 178     -38.257 -64.748  -0.803  1.00  2.150          H  
ATOM   2868  HA  HIS A 178     -36.255 -64.010  -2.359  1.00  2.260          H  
ATOM   2869 1HB  HIS A 178     -38.615 -63.369  -2.650  1.00  3.120          H  
ATOM   2870 2HB  HIS A 178     -38.441 -62.117  -1.434  1.00  3.120          H  
ATOM   2871  HD2 HIS A 178     -37.764 -59.700  -2.426  1.00  3.120          H  
ATOM   2872  HE1 HIS A 178     -36.563 -60.971  -6.296  1.00  3.120          H  
ATOM   2873  HE2 HIS A 178     -37.017 -58.914  -4.862  1.00  3.120          H  
ATOM   2874  N   THR A 179     -35.790 -62.169   0.202  1.00  1.370          N  
ATOM   2875  CA  THR A 179     -35.365 -60.870   0.642  1.00  1.260          C  
ATOM   2876  C   THR A 179     -33.951 -61.081   1.127  1.00  1.210          C  
ATOM   2877  O   THR A 179     -33.159 -60.141   1.210  1.00  1.200          O  
ATOM   2878  CB  THR A 179     -36.260 -60.303   1.752  1.00  1.810          C  
ATOM   2879  OG1 THR A 179     -36.184 -61.145   2.915  1.00  1.810          O  
ATOM   2880  CG2 THR A 179     -37.702 -60.269   1.248  1.00  1.810          C  
ATOM   2881  H   THR A 179     -35.356 -62.904   0.737  1.00  1.640          H  
ATOM   2882  HA  THR A 179     -35.359 -60.180  -0.201  1.00  1.510          H  
ATOM   2883  HB  THR A 179     -35.931 -59.296   2.011  1.00  2.170          H  
ATOM   2884  HG1 THR A 179     -36.553 -60.678   3.669  1.00  2.170          H  
ATOM   2885 1HG2 THR A 179     -38.351 -59.865   2.025  1.00  2.170          H  
ATOM   2886 2HG2 THR A 179     -37.751 -59.639   0.362  1.00  2.170          H  
ATOM   2887 3HG2 THR A 179     -38.023 -61.275   0.997  1.00  2.170          H  
ATOM   2888  N   ILE A 180     -33.604 -62.358   1.361  1.00  1.310          N  
ATOM   2889  CA  ILE A 180     -32.266 -62.702   1.809  1.00  1.400          C  
ATOM   2890  C   ILE A 180     -31.285 -62.577   0.648  1.00  1.350          C  
ATOM   2891  O   ILE A 180     -30.108 -62.287   0.863  1.00  1.360          O  
ATOM   2892  CB  ILE A 180     -32.184 -64.107   2.462  1.00  1.920          C  
ATOM   2893  CG1 ILE A 180     -30.877 -64.186   3.313  1.00  1.920          C  
ATOM   2894  CG2 ILE A 180     -32.205 -65.233   1.408  1.00  1.920          C  
ATOM   2895  CD1 ILE A 180     -30.797 -65.379   4.268  1.00  1.920          C  
ATOM   2896  H   ILE A 180     -34.307 -63.098   1.257  1.00  1.570          H  
ATOM   2897  HA  ILE A 180     -31.971 -61.982   2.570  1.00  1.680          H  
ATOM   2898  HB  ILE A 180     -33.036 -64.234   3.130  1.00  2.310          H  
ATOM   2899 1HG1 ILE A 180     -30.020 -64.233   2.639  1.00  2.310          H  
ATOM   2900 2HG1 ILE A 180     -30.798 -63.272   3.904  1.00  2.310          H  
ATOM   2901 1HG2 ILE A 180     -32.156 -66.190   1.902  1.00  2.310          H  
ATOM   2902 2HG2 ILE A 180     -33.122 -65.183   0.821  1.00  2.310          H  
ATOM   2903 3HG2 ILE A 180     -31.351 -65.150   0.746  1.00  2.310          H  
ATOM   2904 1HD1 ILE A 180     -29.856 -65.337   4.817  1.00  2.310          H  
ATOM   2905 2HD1 ILE A 180     -31.628 -65.345   4.972  1.00  2.310          H  
ATOM   2906 3HD1 ILE A 180     -30.836 -66.315   3.718  1.00  2.310          H  
ATOM   2907  N   THR A 181     -31.743 -62.864  -0.584  1.00  1.330          N  
ATOM   2908  CA  THR A 181     -30.864 -62.753  -1.733  1.00  1.340          C  
ATOM   2909  C   THR A 181     -30.988 -61.328  -2.194  1.00  1.220          C  
ATOM   2910  O   THR A 181     -29.989 -60.647  -2.442  1.00  1.220          O  
ATOM   2911  CB  THR A 181     -31.277 -63.691  -2.879  1.00  1.870          C  
ATOM   2912  OG1 THR A 181     -32.578 -63.338  -3.332  1.00  1.870          O  
ATOM   2913  CG2 THR A 181     -31.319 -65.108  -2.382  1.00  1.870          C  
ATOM   2914  H   THR A 181     -32.727 -63.084  -0.742  1.00  1.600          H  
ATOM   2915  HA  THR A 181     -29.832 -62.950  -1.439  1.00  1.610          H  
ATOM   2916  HB  THR A 181     -30.569 -63.607  -3.702  1.00  2.250          H  
ATOM   2917  HG1 THR A 181     -32.774 -63.822  -4.145  1.00  2.250          H  
ATOM   2918 1HG2 THR A 181     -31.625 -65.759  -3.194  1.00  2.250          H  
ATOM   2919 2HG2 THR A 181     -30.331 -65.397  -2.026  1.00  2.250          H  
ATOM   2920 3HG2 THR A 181     -32.034 -65.191  -1.574  1.00  2.250          H  
ATOM   2921  N   GLY A 182     -32.221 -60.824  -2.167  1.00  1.170          N  
ATOM   2922  CA  GLY A 182     -32.503 -59.462  -2.577  1.00  1.110          C  
ATOM   2923  C   GLY A 182     -31.556 -58.507  -1.872  1.00  1.120          C  
ATOM   2924  O   GLY A 182     -30.804 -57.798  -2.522  1.00  1.170          O  
ATOM   2925  H   GLY A 182     -32.998 -61.465  -1.967  1.00  1.400          H  
ATOM   2926 1HA  GLY A 182     -32.384 -59.370  -3.656  1.00  1.330          H  
ATOM   2927 2HA  GLY A 182     -33.538 -59.213  -2.333  1.00  1.330          H  
ATOM   2928  N   ALA A 183     -31.521 -58.551  -0.545  1.00  1.140          N  
ATOM   2929  CA  ALA A 183     -30.683 -57.693   0.291  1.00  1.230          C  
ATOM   2930  C   ALA A 183     -29.172 -57.810   0.022  1.00  1.290          C  
ATOM   2931  O   ALA A 183     -28.401 -56.914   0.390  1.00  1.360          O  
ATOM   2932  CB  ALA A 183     -30.945 -58.034   1.744  1.00  1.690          C  
ATOM   2933  H   ALA A 183     -32.171 -59.171  -0.059  1.00  1.370          H  
ATOM   2934  HA  ALA A 183     -30.976 -56.666   0.096  1.00  1.480          H  
ATOM   2935 1HB  ALA A 183     -30.371 -57.382   2.401  1.00  2.020          H  
ATOM   2936 2HB  ALA A 183     -32.006 -57.916   1.951  1.00  2.020          H  
ATOM   2937 3HB  ALA A 183     -30.655 -59.076   1.915  1.00  2.020          H  
ATOM   2938  N   LYS A 184     -28.723 -58.912  -0.563  1.00  1.300          N  
ATOM   2939  CA  LYS A 184     -27.314 -59.139  -0.825  1.00  1.380          C  
ATOM   2940  C   LYS A 184     -26.884 -58.516  -2.146  1.00  1.350          C  
ATOM   2941  O   LYS A 184     -25.742 -58.084  -2.270  1.00  1.420          O  
ATOM   2942  CB  LYS A 184     -27.008 -60.643  -0.840  1.00  1.900          C  
ATOM   2943  CG  LYS A 184     -25.538 -61.007  -0.994  1.00  1.900          C  
ATOM   2944  CD  LYS A 184     -25.356 -62.506  -0.817  1.00  1.900          C  
ATOM   2945  CE  LYS A 184     -23.907 -62.911  -0.914  1.00  1.900          C  
ATOM   2946  NZ  LYS A 184     -23.724 -64.386  -0.760  1.00  1.900          N  
ATOM   2947  H   LYS A 184     -29.387 -59.596  -0.916  1.00  1.560          H  
ATOM   2948  HA  LYS A 184     -26.742 -58.674  -0.020  1.00  1.660          H  
ATOM   2949 1HB  LYS A 184     -27.380 -61.098   0.072  1.00  2.280          H  
ATOM   2950 2HB  LYS A 184     -27.537 -61.128  -1.678  1.00  2.280          H  
ATOM   2951 1HG  LYS A 184     -25.204 -60.724  -1.990  1.00  2.280          H  
ATOM   2952 2HG  LYS A 184     -24.937 -60.475  -0.255  1.00  2.280          H  
ATOM   2953 1HD  LYS A 184     -25.740 -62.796   0.159  1.00  2.280          H  
ATOM   2954 2HD  LYS A 184     -25.929 -63.022  -1.585  1.00  2.280          H  
ATOM   2955 1HE  LYS A 184     -23.517 -62.604  -1.879  1.00  2.280          H  
ATOM   2956 2HE  LYS A 184     -23.347 -62.402  -0.132  1.00  2.280          H  
ATOM   2957 1HZ  LYS A 184     -22.741 -64.608  -0.829  1.00  2.280          H  
ATOM   2958 2HZ  LYS A 184     -24.073 -64.682   0.142  1.00  2.280          H  
ATOM   2959 3HZ  LYS A 184     -24.228 -64.870  -1.490  1.00  2.280          H  
ATOM   2960  N   LEU A 185     -27.793 -58.533  -3.121  1.00  1.290          N  
ATOM   2961  CA  LEU A 185     -27.586 -58.106  -4.509  1.00  1.300          C  
ATOM   2962  C   LEU A 185     -27.344 -56.651  -5.047  1.00  1.340          C  
ATOM   2963  O   LEU A 185     -26.152 -56.522  -5.324  1.00  1.410          O  
ATOM   2964  CB  LEU A 185     -28.770 -58.713  -5.288  1.00  1.820          C  
ATOM   2965  CG  LEU A 185     -28.703 -60.285  -5.447  1.00  1.820          C  
ATOM   2966  CD1 LEU A 185     -30.043 -60.831  -5.870  1.00  1.820          C  
ATOM   2967  CD2 LEU A 185     -27.675 -60.648  -6.531  1.00  1.820          C  
ATOM   2968  H   LEU A 185     -28.710 -58.933  -2.878  1.00  1.550          H  
ATOM   2969  HA  LEU A 185     -26.702 -58.646  -4.817  1.00  1.560          H  
ATOM   2970 1HB  LEU A 185     -29.698 -58.472  -4.766  1.00  2.180          H  
ATOM   2971 2HB  LEU A 185     -28.801 -58.270  -6.279  1.00  2.180          H  
ATOM   2972  HG  LEU A 185     -28.421 -60.738  -4.494  1.00  2.180          H  
ATOM   2973 1HD1 LEU A 185     -29.976 -61.913  -5.975  1.00  2.180          H  
ATOM   2974 2HD1 LEU A 185     -30.780 -60.586  -5.114  1.00  2.180          H  
ATOM   2975 3HD1 LEU A 185     -30.328 -60.408  -6.799  1.00  2.180          H  
ATOM   2976 1HD2 LEU A 185     -27.637 -61.734  -6.638  1.00  2.180          H  
ATOM   2977 2HD2 LEU A 185     -27.976 -60.202  -7.480  1.00  2.180          H  
ATOM   2978 3HD2 LEU A 185     -26.687 -60.291  -6.268  1.00  2.180          H  
ATOM   2979  N   ALA A 186     -27.927 -55.502  -4.583  1.00  1.330          N  
ATOM   2980  CA  ALA A 186     -28.063 -54.879  -3.260  1.00  1.410          C  
ATOM   2981  C   ALA A 186     -26.652 -54.635  -2.741  1.00  1.490          C  
ATOM   2982  O   ALA A 186     -25.969 -53.804  -3.309  1.00  1.590          O  
ATOM   2983  CB  ALA A 186     -28.964 -55.578  -2.329  1.00  1.940          C  
ATOM   2984  H   ALA A 186     -28.819 -55.383  -5.047  1.00  1.600          H  
ATOM   2985  HA  ALA A 186     -28.500 -53.898  -3.417  1.00  1.690          H  
ATOM   2986 1HB  ALA A 186     -29.054 -55.039  -1.395  1.00  2.330          H  
ATOM   2987 2HB  ALA A 186     -29.931 -55.652  -2.785  1.00  2.330          H  
ATOM   2988 3HB  ALA A 186     -28.603 -56.475  -2.149  1.00  2.330          H  
ATOM   2989  N   GLU A 187     -26.195 -55.290  -1.675  1.00  1.490          N  
ATOM   2990  CA  GLU A 187     -24.829 -54.966  -1.215  1.00  1.600          C  
ATOM   2991  C   GLU A 187     -23.713 -55.229  -2.265  1.00  1.720          C  
ATOM   2992  O   GLU A 187     -22.716 -54.500  -2.286  1.00  1.870          O  
ATOM   2993  CB  GLU A 187     -24.502 -55.765   0.061  1.00  2.200          C  
ATOM   2994  CG  GLU A 187     -25.195 -55.291   1.374  1.00  2.200          C  
ATOM   2995  CD  GLU A 187     -24.660 -53.927   1.887  1.00  2.200          C  
ATOM   2996  OE1 GLU A 187     -23.534 -53.617   1.606  1.00  2.200          O  
ATOM   2997  OE2 GLU A 187     -25.384 -53.207   2.556  1.00  2.200          O  
ATOM   2998  H   GLU A 187     -26.770 -55.956  -1.165  1.00  1.790          H  
ATOM   2999  HA  GLU A 187     -24.800 -53.912  -0.955  1.00  1.920          H  
ATOM   3000 1HB  GLU A 187     -24.796 -56.796  -0.097  1.00  2.640          H  
ATOM   3001 2HB  GLU A 187     -23.429 -55.756   0.225  1.00  2.640          H  
ATOM   3002 1HG  GLU A 187     -26.264 -55.197   1.178  1.00  2.640          H  
ATOM   3003 2HG  GLU A 187     -25.063 -56.055   2.142  1.00  2.640          H  
ATOM   3004  N   GLN A 188     -23.853 -56.255  -3.112  1.00  1.710          N  
ATOM   3005  CA  GLN A 188     -22.851 -56.566  -4.147  1.00  1.880          C  
ATOM   3006  C   GLN A 188     -22.738 -55.491  -5.233  1.00  1.980          C  
ATOM   3007  O   GLN A 188     -21.650 -55.258  -5.770  1.00  2.080          O  
ATOM   3008  CB  GLN A 188     -23.150 -57.891  -4.858  1.00  2.560          C  
ATOM   3009  CG  GLN A 188     -22.973 -59.130  -4.033  1.00  2.560          C  
ATOM   3010  CD  GLN A 188     -23.358 -60.355  -4.822  1.00  2.560          C  
ATOM   3011  OE1 GLN A 188     -24.100 -60.276  -5.804  1.00  2.560          O  
ATOM   3012  NE2 GLN A 188     -22.841 -61.502  -4.418  1.00  2.560          N  
ATOM   3013  H   GLN A 188     -24.678 -56.846  -3.004  1.00  2.050          H  
ATOM   3014  HA  GLN A 188     -21.880 -56.644  -3.659  1.00  2.260          H  
ATOM   3015 1HB  GLN A 188     -24.171 -57.881  -5.205  1.00  3.080          H  
ATOM   3016 2HB  GLN A 188     -22.515 -57.980  -5.742  1.00  3.080          H  
ATOM   3017 1HG  GLN A 188     -21.929 -59.218  -3.741  1.00  3.080          H  
ATOM   3018 2HG  GLN A 188     -23.602 -59.069  -3.148  1.00  3.080          H  
ATOM   3019 1HE2 GLN A 188     -23.059 -62.344  -4.916  1.00  3.080          H  
ATOM   3020 2HE2 GLN A 188     -22.227 -61.523  -3.633  1.00  3.080          H  
ATOM   3021  N   PHE A 189     -23.858 -54.867  -5.578  1.00  1.970          N  
ATOM   3022  CA  PHE A 189     -23.923 -53.871  -6.629  1.00  2.110          C  
ATOM   3023  C   PHE A 189     -23.158 -52.588  -6.315  1.00  2.070          C  
ATOM   3024  O   PHE A 189     -22.994 -52.174  -5.172  1.00  2.320          O  
ATOM   3025  CB  PHE A 189     -25.383 -53.523  -6.956  1.00  2.900          C  
ATOM   3026  CG  PHE A 189     -26.196 -54.634  -7.656  1.00  2.900          C  
ATOM   3027  CD1 PHE A 189     -25.597 -55.780  -8.212  1.00  2.900          C  
ATOM   3028  CD2 PHE A 189     -27.586 -54.530  -7.750  1.00  2.900          C  
ATOM   3029  CE1 PHE A 189     -26.340 -56.746  -8.819  1.00  2.900          C  
ATOM   3030  CE2 PHE A 189     -28.320 -55.516  -8.361  1.00  2.900          C  
ATOM   3031  CZ  PHE A 189     -27.694 -56.620  -8.896  1.00  2.900          C  
ATOM   3032  H   PHE A 189     -24.732 -55.152  -5.122  1.00  2.360          H  
ATOM   3033  HA  PHE A 189     -23.466 -54.286  -7.510  1.00  2.530          H  
ATOM   3034 1HB  PHE A 189     -25.892 -53.282  -6.015  1.00  3.480          H  
ATOM   3035 2HB  PHE A 189     -25.418 -52.645  -7.579  1.00  3.480          H  
ATOM   3036  HD1 PHE A 189     -24.543 -55.933  -8.157  1.00  3.480          H  
ATOM   3037  HD2 PHE A 189     -28.087 -53.660  -7.325  1.00  3.480          H  
ATOM   3038  HE1 PHE A 189     -25.840 -57.624  -9.241  1.00  3.480          H  
ATOM   3039  HE2 PHE A 189     -29.390 -55.423  -8.416  1.00  3.480          H  
ATOM   3040  HZ  PHE A 189     -28.263 -57.397  -9.383  1.00  3.480          H  
ATOM   3041  N   GLN A 190     -22.712 -51.940  -7.388  1.00  1.990          N  
ATOM   3042  CA  GLN A 190     -21.983 -50.670  -7.381  1.00  2.030          C  
ATOM   3043  C   GLN A 190     -22.931 -49.463  -7.359  1.00  1.840          C  
ATOM   3044  O   GLN A 190     -22.500 -48.313  -7.433  1.00  1.940          O  
ATOM   3045  CB  GLN A 190     -21.084 -50.612  -8.624  1.00  2.830          C  
ATOM   3046  CG  GLN A 190     -19.902 -51.597  -8.666  1.00  2.830          C  
ATOM   3047  CD  GLN A 190     -19.166 -51.699 -10.088  1.00  2.830          C  
ATOM   3048  OE1 GLN A 190     -19.764 -51.787 -11.197  1.00  2.830          O  
ATOM   3049  NE2 GLN A 190     -17.840 -51.686 -10.020  1.00  2.830          N  
ATOM   3050  H   GLN A 190     -22.881 -52.370  -8.287  1.00  2.390          H  
ATOM   3051  HA  GLN A 190     -21.364 -50.632  -6.484  1.00  2.440          H  
ATOM   3052 1HB  GLN A 190     -21.699 -50.855  -9.445  1.00  3.390          H  
ATOM   3053 2HB  GLN A 190     -20.704 -49.605  -8.762  1.00  3.390          H  
ATOM   3054 1HG  GLN A 190     -19.163 -51.222  -7.958  1.00  3.390          H  
ATOM   3055 2HG  GLN A 190     -20.210 -52.570  -8.342  1.00  3.390          H  
ATOM   3056 1HE2 GLN A 190     -17.294 -51.751 -10.858  1.00  3.390          H  
ATOM   3057 2HE2 GLN A 190     -17.378 -51.618  -9.132  1.00  3.390          H  
ATOM   3058  N   LEU A 191     -24.224 -49.748  -7.307  1.00  1.610          N  
ATOM   3059  CA  LEU A 191     -25.280 -48.756  -7.305  1.00  1.450          C  
ATOM   3060  C   LEU A 191     -25.441 -48.101  -5.922  1.00  1.410          C  
ATOM   3061  O   LEU A 191     -25.200 -48.757  -4.913  1.00  1.450          O  
ATOM   3062  CB  LEU A 191     -26.587 -49.450  -7.712  1.00  2.090          C  
ATOM   3063  CG  LEU A 191     -26.638 -50.027  -9.145  1.00  2.090          C  
ATOM   3064  CD1 LEU A 191     -27.913 -50.833  -9.331  1.00  2.090          C  
ATOM   3065  CD2 LEU A 191     -26.613 -48.872 -10.151  1.00  2.090          C  
ATOM   3066  H   LEU A 191     -24.481 -50.719  -7.246  1.00  1.930          H  
ATOM   3067  HA  LEU A 191     -25.011 -48.026  -8.042  1.00  1.740          H  
ATOM   3068 1HB  LEU A 191     -26.766 -50.272  -7.019  1.00  2.510          H  
ATOM   3069 2HB  LEU A 191     -27.390 -48.755  -7.605  1.00  2.510          H  
ATOM   3070  HG  LEU A 191     -25.793 -50.687  -9.309  1.00  2.510          H  
ATOM   3071 1HD1 LEU A 191     -27.944 -51.241 -10.339  1.00  2.510          H  
ATOM   3072 2HD1 LEU A 191     -27.940 -51.648  -8.615  1.00  2.510          H  
ATOM   3073 3HD1 LEU A 191     -28.763 -50.199  -9.182  1.00  2.510          H  
ATOM   3074 1HD2 LEU A 191     -26.667 -49.276 -11.161  1.00  2.510          H  
ATOM   3075 2HD2 LEU A 191     -27.464 -48.228  -9.967  1.00  2.510          H  
ATOM   3076 3HD2 LEU A 191     -25.706 -48.291 -10.063  1.00  2.510          H  
ATOM   3077  N   PRO A 192     -25.868 -46.821  -5.841  1.00  1.400          N  
ATOM   3078  CA  PRO A 192     -26.154 -46.080  -4.614  1.00  1.430          C  
ATOM   3079  C   PRO A 192     -27.196 -46.751  -3.725  1.00  1.330          C  
ATOM   3080  O   PRO A 192     -28.158 -47.355  -4.226  1.00  1.210          O  
ATOM   3081  CB  PRO A 192     -26.669 -44.736  -5.154  1.00  2.150          C  
ATOM   3082  CG  PRO A 192     -26.009 -44.594  -6.499  1.00  2.150          C  
ATOM   3083  CD  PRO A 192     -25.957 -45.984  -7.066  1.00  2.150          C  
ATOM   3084  HA  PRO A 192     -25.216 -45.942  -4.061  1.00  1.720          H  
ATOM   3085 1HB  PRO A 192     -27.767 -44.747  -5.220  1.00  2.570          H  
ATOM   3086 2HB  PRO A 192     -26.401 -43.924  -4.459  1.00  2.570          H  
ATOM   3087 1HG  PRO A 192     -26.548 -43.892  -7.131  1.00  2.570          H  
ATOM   3088 2HG  PRO A 192     -25.001 -44.174  -6.368  1.00  2.570          H  
ATOM   3089 1HD  PRO A 192     -26.847 -46.222  -7.661  1.00  2.570          H  
ATOM   3090 2HD  PRO A 192     -25.029 -46.007  -7.649  1.00  2.570          H  
ATOM   3091  N   ASP A 193     -27.005 -46.557  -2.406  1.00  1.420          N  
ATOM   3092  CA  ASP A 193     -27.853 -47.089  -1.341  1.00  1.420          C  
ATOM   3093  C   ASP A 193     -29.352 -46.985  -1.598  1.00  1.270          C  
ATOM   3094  O   ASP A 193     -30.091 -47.909  -1.307  1.00  1.190          O  
ATOM   3095  CB  ASP A 193     -27.567 -46.406  -0.007  1.00  1.990          C  
ATOM   3096  CG  ASP A 193     -26.230 -46.768   0.650  1.00  1.990          C  
ATOM   3097  OD1 ASP A 193     -25.558 -47.675   0.203  1.00  1.990          O  
ATOM   3098  OD2 ASP A 193     -25.904 -46.133   1.615  1.00  1.990          O  
ATOM   3099  H   ASP A 193     -26.177 -46.048  -2.117  1.00  1.700          H  
ATOM   3100  HA  ASP A 193     -27.600 -48.136  -1.231  1.00  1.700          H  
ATOM   3101 1HB  ASP A 193     -27.625 -45.325  -0.127  1.00  2.390          H  
ATOM   3102 2HB  ASP A 193     -28.336 -46.688   0.670  1.00  2.390          H  
ATOM   3103  N   ASP A 194     -29.839 -45.916  -2.211  1.00  1.270          N  
ATOM   3104  CA  ASP A 194     -31.289 -45.822  -2.411  1.00  1.210          C  
ATOM   3105  C   ASP A 194     -31.858 -47.035  -3.174  1.00  1.100          C  
ATOM   3106  O   ASP A 194     -32.984 -47.485  -2.899  1.00  1.110          O  
ATOM   3107  CB  ASP A 194     -31.595 -44.537  -3.159  1.00  1.720          C  
ATOM   3108  CG  ASP A 194     -31.422 -43.299  -2.275  1.00  1.720          C  
ATOM   3109  OD1 ASP A 194     -31.520 -43.404  -1.064  1.00  1.720          O  
ATOM   3110  OD2 ASP A 194     -31.125 -42.268  -2.816  1.00  1.720          O  
ATOM   3111  H   ASP A 194     -29.236 -45.149  -2.480  1.00  1.520          H  
ATOM   3112  HA  ASP A 194     -31.769 -45.782  -1.434  1.00  1.450          H  
ATOM   3113 1HB  ASP A 194     -30.934 -44.452  -4.023  1.00  2.060          H  
ATOM   3114 2HB  ASP A 194     -32.612 -44.577  -3.538  1.00  2.060          H  
ATOM   3115  N   ILE A 195     -31.080 -47.574  -4.119  1.00  1.050          N  
ATOM   3116  CA  ILE A 195     -31.502 -48.720  -4.904  1.00  1.000          C  
ATOM   3117  C   ILE A 195     -31.394 -49.937  -4.017  1.00  0.930          C  
ATOM   3118  O   ILE A 195     -32.293 -50.778  -3.987  1.00  0.910          O  
ATOM   3119  CB  ILE A 195     -30.661 -48.854  -6.170  1.00  1.420          C  
ATOM   3120  CG1 ILE A 195     -30.937 -47.622  -7.050  1.00  1.420          C  
ATOM   3121  CG2 ILE A 195     -31.079 -50.173  -6.920  1.00  1.420          C  
ATOM   3122  CD1 ILE A 195     -29.969 -47.413  -8.121  1.00  1.420          C  
ATOM   3123  H   ILE A 195     -30.137 -47.207  -4.279  1.00  1.260          H  
ATOM   3124  HA  ILE A 195     -32.541 -48.606  -5.186  1.00  1.200          H  
ATOM   3125  HB  ILE A 195     -29.596 -48.872  -5.918  1.00  1.700          H  
ATOM   3126 1HG1 ILE A 195     -31.915 -47.744  -7.508  1.00  1.700          H  
ATOM   3127 2HG1 ILE A 195     -30.958 -46.727  -6.430  1.00  1.700          H  
ATOM   3128 1HG2 ILE A 195     -30.520 -50.286  -7.822  1.00  1.700          H  
ATOM   3129 2HG2 ILE A 195     -30.894 -51.035  -6.290  1.00  1.700          H  
ATOM   3130 3HG2 ILE A 195     -32.137 -50.138  -7.167  1.00  1.700          H  
ATOM   3131 1HD1 ILE A 195     -30.260 -46.543  -8.683  1.00  1.700          H  
ATOM   3132 2HD1 ILE A 195     -28.999 -47.249  -7.687  1.00  1.700          H  
ATOM   3133 3HD1 ILE A 195     -29.938 -48.261  -8.767  1.00  1.700          H  
ATOM   3134  N   LYS A 196     -30.260 -50.050  -3.326  1.00  0.960          N  
ATOM   3135  CA  LYS A 196     -30.022 -51.164  -2.409  1.00  0.950          C  
ATOM   3136  C   LYS A 196     -31.155 -51.315  -1.401  1.00  0.950          C  
ATOM   3137  O   LYS A 196     -31.642 -52.426  -1.168  1.00  0.950          O  
ATOM   3138  CB  LYS A 196     -28.719 -50.948  -1.652  1.00  1.330          C  
ATOM   3139  CG  LYS A 196     -28.363 -52.010  -0.656  1.00  1.330          C  
ATOM   3140  CD  LYS A 196     -27.011 -51.749  -0.023  1.00  1.330          C  
ATOM   3141  CE  LYS A 196     -27.036 -50.610   1.023  1.00  1.330          C  
ATOM   3142  NZ  LYS A 196     -25.711 -50.458   1.681  1.00  1.330          N  
ATOM   3143  H   LYS A 196     -29.564 -49.305  -3.442  1.00  1.150          H  
ATOM   3144  HA  LYS A 196     -29.961 -52.081  -2.986  1.00  1.140          H  
ATOM   3145 1HB  LYS A 196     -27.896 -50.839  -2.360  1.00  1.600          H  
ATOM   3146 2HB  LYS A 196     -28.805 -50.037  -1.107  1.00  1.600          H  
ATOM   3147 1HG  LYS A 196     -29.119 -52.067   0.130  1.00  1.600          H  
ATOM   3148 2HG  LYS A 196     -28.320 -52.945  -1.143  1.00  1.600          H  
ATOM   3149 1HD  LYS A 196     -26.694 -52.659   0.463  1.00  1.600          H  
ATOM   3150 2HD  LYS A 196     -26.282 -51.505  -0.799  1.00  1.600          H  
ATOM   3151 1HE  LYS A 196     -27.293 -49.672   0.554  1.00  1.600          H  
ATOM   3152 2HE  LYS A 196     -27.783 -50.840   1.782  1.00  1.600          H  
ATOM   3153 1HZ  LYS A 196     -25.746 -49.718   2.366  1.00  1.600          H  
ATOM   3154 2HZ  LYS A 196     -25.477 -51.366   2.135  1.00  1.600          H  
ATOM   3155 3HZ  LYS A 196     -25.008 -50.235   0.988  1.00  1.600          H  
ATOM   3156  N   TYR A 197     -31.559 -50.188  -0.804  1.00  1.000          N  
ATOM   3157  CA  TYR A 197     -32.622 -50.129   0.179  1.00  1.060          C  
ATOM   3158  C   TYR A 197     -33.938 -50.550  -0.426  1.00  1.020          C  
ATOM   3159  O   TYR A 197     -34.693 -51.280   0.195  1.00  1.060          O  
ATOM   3160  CB  TYR A 197     -32.759 -48.719   0.753  1.00  1.460          C  
ATOM   3161  CG  TYR A 197     -31.634 -48.268   1.694  1.00  1.460          C  
ATOM   3162  CD1 TYR A 197     -31.241 -46.944   1.669  1.00  1.460          C  
ATOM   3163  CD2 TYR A 197     -31.006 -49.152   2.584  1.00  1.460          C  
ATOM   3164  CE1 TYR A 197     -30.246 -46.495   2.506  1.00  1.460          C  
ATOM   3165  CE2 TYR A 197     -30.005 -48.695   3.412  1.00  1.460          C  
ATOM   3166  CZ  TYR A 197     -29.625 -47.376   3.376  1.00  1.460          C  
ATOM   3167  OH  TYR A 197     -28.626 -46.929   4.209  1.00  1.460          O  
ATOM   3168  H   TYR A 197     -31.078 -49.329  -1.049  1.00  1.200          H  
ATOM   3169  HA  TYR A 197     -32.405 -50.838   0.970  1.00  1.270          H  
ATOM   3170 1HB  TYR A 197     -32.803 -48.008  -0.078  1.00  1.750          H  
ATOM   3171 2HB  TYR A 197     -33.703 -48.640   1.289  1.00  1.750          H  
ATOM   3172  HD1 TYR A 197     -31.717 -46.252   0.983  1.00  1.750          H  
ATOM   3173  HD2 TYR A 197     -31.286 -50.194   2.640  1.00  1.750          H  
ATOM   3174  HE1 TYR A 197     -29.944 -45.448   2.476  1.00  1.750          H  
ATOM   3175  HE2 TYR A 197     -29.516 -49.382   4.104  1.00  1.750          H  
ATOM   3176  HH  TYR A 197     -28.408 -46.016   3.992  1.00  1.750          H  
ATOM   3177  N   THR A 198     -34.229 -50.124  -1.649  1.00  0.970          N  
ATOM   3178  CA  THR A 198     -35.484 -50.564  -2.243  1.00  1.010          C  
ATOM   3179  C   THR A 198     -35.474 -52.076  -2.399  1.00  0.960          C  
ATOM   3180  O   THR A 198     -36.444 -52.754  -2.027  1.00  1.070          O  
ATOM   3181  CB  THR A 198     -35.746 -49.877  -3.595  1.00  1.400          C  
ATOM   3182  OG1 THR A 198     -35.837 -48.455  -3.380  1.00  1.400          O  
ATOM   3183  CG2 THR A 198     -37.099 -50.385  -4.160  1.00  1.400          C  
ATOM   3184  H   THR A 198     -33.633 -49.438  -2.110  1.00  1.160          H  
ATOM   3185  HA  THR A 198     -36.299 -50.327  -1.595  1.00  1.210          H  
ATOM   3186  HB  THR A 198     -34.938 -50.088  -4.299  1.00  1.680          H  
ATOM   3187  HG1 THR A 198     -34.944 -48.098  -3.180  1.00  1.680          H  
ATOM   3188 1HG2 THR A 198     -37.314 -49.896  -5.097  1.00  1.680          H  
ATOM   3189 2HG2 THR A 198     -37.059 -51.461  -4.331  1.00  1.680          H  
ATOM   3190 3HG2 THR A 198     -37.894 -50.166  -3.455  1.00  1.680          H  
ATOM   3191  N   ILE A 199     -34.364 -52.636  -2.857  1.00  0.920          N  
ATOM   3192  CA  ILE A 199     -34.312 -54.071  -3.066  1.00  0.920          C  
ATOM   3193  C   ILE A 199     -34.488 -54.805  -1.720  1.00  0.980          C  
ATOM   3194  O   ILE A 199     -35.273 -55.751  -1.615  1.00  1.090          O  
ATOM   3195  CB  ILE A 199     -32.937 -54.491  -3.633  1.00  1.290          C  
ATOM   3196  CG1 ILE A 199     -32.702 -53.928  -5.035  1.00  1.290          C  
ATOM   3197  CG2 ILE A 199     -32.928 -56.012  -3.719  1.00  1.290          C  
ATOM   3198  CD1 ILE A 199     -31.214 -54.020  -5.503  1.00  1.290          C  
ATOM   3199  H   ILE A 199     -33.580 -52.031  -3.136  1.00  1.100          H  
ATOM   3200  HA  ILE A 199     -35.111 -54.365  -3.745  1.00  1.100          H  
ATOM   3201  HB  ILE A 199     -32.133 -54.146  -2.984  1.00  1.550          H  
ATOM   3202 1HG1 ILE A 199     -33.332 -54.465  -5.721  1.00  1.550          H  
ATOM   3203 2HG1 ILE A 199     -33.004 -52.886  -5.052  1.00  1.550          H  
ATOM   3204 1HG2 ILE A 199     -31.988 -56.362  -4.110  1.00  1.550          H  
ATOM   3205 2HG2 ILE A 199     -33.072 -56.433  -2.748  1.00  1.550          H  
ATOM   3206 3HG2 ILE A 199     -33.735 -56.349  -4.373  1.00  1.550          H  
ATOM   3207 1HD1 ILE A 199     -31.101 -53.592  -6.482  1.00  1.550          H  
ATOM   3208 2HD1 ILE A 199     -30.598 -53.459  -4.810  1.00  1.550          H  
ATOM   3209 3HD1 ILE A 199     -30.886 -55.043  -5.532  1.00  1.550          H  
ATOM   3210  N   ALA A 200     -33.715 -54.392  -0.715  1.00  0.980          N  
ATOM   3211  CA  ALA A 200     -33.720 -54.993   0.612  1.00  1.080          C  
ATOM   3212  C   ALA A 200     -34.985 -54.765   1.471  1.00  1.010          C  
ATOM   3213  O   ALA A 200     -35.416 -55.673   2.187  1.00  1.180          O  
ATOM   3214  CB  ALA A 200     -32.527 -54.450   1.381  1.00  1.470          C  
ATOM   3215  H   ALA A 200     -33.073 -53.615  -0.890  1.00  1.180          H  
ATOM   3216  HA  ALA A 200     -33.603 -56.066   0.476  1.00  1.300          H  
ATOM   3217 1HB  ALA A 200     -32.470 -54.932   2.355  1.00  1.770          H  
ATOM   3218 2HB  ALA A 200     -31.614 -54.631   0.826  1.00  1.770          H  
ATOM   3219 3HB  ALA A 200     -32.653 -53.375   1.513  1.00  1.770          H  
ATOM   3220  N   ASN A 201     -35.560 -53.554   1.433  1.00  0.860          N  
ATOM   3221  CA  ASN A 201     -36.657 -53.183   2.325  1.00  0.900          C  
ATOM   3222  C   ASN A 201     -38.075 -53.088   1.738  1.00  0.950          C  
ATOM   3223  O   ASN A 201     -39.041 -53.120   2.498  1.00  1.130          O  
ATOM   3224  CB  ASN A 201     -36.314 -51.860   2.986  1.00  1.240          C  
ATOM   3225  CG  ASN A 201     -35.071 -51.942   3.863  1.00  1.240          C  
ATOM   3226  OD1 ASN A 201     -34.819 -52.939   4.555  1.00  1.240          O  
ATOM   3227  ND2 ASN A 201     -34.283 -50.891   3.844  1.00  1.240          N  
ATOM   3228  H   ASN A 201     -35.182 -52.841   0.823  1.00  1.030          H  
ATOM   3229  HA  ASN A 201     -36.702 -53.942   3.106  1.00  1.080          H  
ATOM   3230 1HB  ASN A 201     -36.161 -51.099   2.223  1.00  1.490          H  
ATOM   3231 2HB  ASN A 201     -37.152 -51.535   3.603  1.00  1.490          H  
ATOM   3232 1HD2 ASN A 201     -33.452 -50.878   4.402  1.00  1.490          H  
ATOM   3233 2HD2 ASN A 201     -34.513 -50.098   3.275  1.00  1.490          H  
ATOM   3234  N   HIS A 202     -38.261 -53.020   0.415  1.00  0.940          N  
ATOM   3235  CA  HIS A 202     -39.606 -52.852  -0.167  1.00  1.050          C  
ATOM   3236  C   HIS A 202     -40.580 -53.960   0.216  1.00  1.100          C  
ATOM   3237  O   HIS A 202     -41.807 -53.769   0.213  1.00  1.530          O  
ATOM   3238  CB  HIS A 202     -39.468 -52.844  -1.694  1.00  1.430          C  
ATOM   3239  CG  HIS A 202     -40.718 -52.691  -2.542  1.00  1.430          C  
ATOM   3240  ND1 HIS A 202     -41.894 -53.388  -2.330  1.00  1.430          N  
ATOM   3241  CD2 HIS A 202     -40.906 -51.971  -3.631  1.00  1.430          C  
ATOM   3242  CE1 HIS A 202     -42.745 -53.083  -3.290  1.00  1.430          C  
ATOM   3243  NE2 HIS A 202     -42.172 -52.233  -4.094  1.00  1.430          N  
ATOM   3244  H   HIS A 202     -37.475 -53.014  -0.247  1.00  1.130          H  
ATOM   3245  HA  HIS A 202     -40.025 -51.900   0.155  1.00  1.260          H  
ATOM   3246 1HB  HIS A 202     -38.809 -52.024  -1.968  1.00  1.710          H  
ATOM   3247 2HB  HIS A 202     -38.970 -53.765  -2.011  1.00  1.710          H  
ATOM   3248  HD1 HIS A 202     -42.250 -53.640  -1.419  1.00  1.710          H  
ATOM   3249  HD2 HIS A 202     -40.242 -51.321  -4.139  1.00  1.710          H  
ATOM   3250  HE1 HIS A 202     -43.740 -53.529  -3.323  1.00  1.710          H  
ATOM   3251  N   HIS A 203     -40.020 -55.107   0.571  1.00  1.200          N  
ATOM   3252  CA  HIS A 203     -40.744 -56.317   0.886  1.00  1.570          C  
ATOM   3253  C   HIS A 203     -41.076 -56.543   2.372  1.00  1.460          C  
ATOM   3254  O   HIS A 203     -41.667 -57.576   2.700  1.00  1.700          O  
ATOM   3255  CB  HIS A 203     -39.883 -57.481   0.398  1.00  2.050          C  
ATOM   3256  CG  HIS A 203     -39.663 -57.510  -1.106  1.00  2.050          C  
ATOM   3257  ND1 HIS A 203     -40.553 -58.096  -1.980  1.00  2.050          N  
ATOM   3258  CD2 HIS A 203     -38.657 -57.001  -1.876  1.00  2.050          C  
ATOM   3259  CE1 HIS A 203     -40.098 -57.971  -3.222  1.00  2.050          C  
ATOM   3260  NE2 HIS A 203     -38.952 -57.306  -3.188  1.00  2.050          N  
ATOM   3261  H   HIS A 203     -39.011 -55.135   0.578  1.00  1.440          H  
ATOM   3262  HA  HIS A 203     -41.683 -56.320   0.334  1.00  1.880          H  
ATOM   3263 1HB  HIS A 203     -38.905 -57.422   0.880  1.00  2.460          H  
ATOM   3264 2HB  HIS A 203     -40.341 -58.423   0.696  1.00  2.460          H  
ATOM   3265  HD2 HIS A 203     -37.777 -56.459  -1.525  1.00  2.460          H  
ATOM   3266  HE1 HIS A 203     -40.579 -58.348  -4.125  1.00  2.460          H  
ATOM   3267  HE2 HIS A 203     -38.366 -57.069  -4.028  1.00  2.460          H  
ATOM   3268  N   ASN A 204     -40.726 -55.614   3.280  1.00  1.660          N  
ATOM   3269  CA  ASN A 204     -41.058 -55.872   4.690  1.00  1.960          C  
ATOM   3270  C   ASN A 204     -41.107 -54.613   5.585  1.00  1.830          C  
ATOM   3271  O   ASN A 204     -40.811 -53.504   5.155  1.00  2.390          O  
ATOM   3272  CB  ASN A 204     -40.030 -56.872   5.238  1.00  2.620          C  
ATOM   3273  CG  ASN A 204     -40.543 -57.818   6.316  1.00  2.620          C  
ATOM   3274  OD1 ASN A 204     -41.413 -57.464   7.123  1.00  2.620          O  
ATOM   3275  ND2 ASN A 204     -40.006 -59.014   6.335  1.00  2.620          N  
ATOM   3276  H   ASN A 204     -40.233 -54.758   2.995  1.00  1.990          H  
ATOM   3277  HA  ASN A 204     -42.050 -56.323   4.726  1.00  2.350          H  
ATOM   3278 1HB  ASN A 204     -39.635 -57.473   4.419  1.00  3.150          H  
ATOM   3279 2HB  ASN A 204     -39.190 -56.312   5.649  1.00  3.150          H  
ATOM   3280 1HD2 ASN A 204     -40.300 -59.684   7.019  1.00  3.150          H  
ATOM   3281 2HD2 ASN A 204     -39.308 -59.260   5.664  1.00  3.150          H  
ATOM   3282  N   LYS A 205     -41.426 -54.826   6.866  1.00  2.000          N  
ATOM   3283  CA  LYS A 205     -41.449 -53.814   7.926  1.00  2.570          C  
ATOM   3284  C   LYS A 205     -42.170 -52.511   7.549  1.00  2.370          C  
ATOM   3285  O   LYS A 205     -43.354 -52.525   7.209  1.00  2.850          O  
ATOM   3286  CB  LYS A 205     -40.013 -53.541   8.378  1.00  3.370          C  
ATOM   3287  CG  LYS A 205     -39.303 -54.780   8.918  1.00  3.370          C  
ATOM   3288  CD  LYS A 205     -37.909 -54.457   9.436  1.00  3.370          C  
ATOM   3289  CE  LYS A 205     -37.207 -55.710   9.955  1.00  3.370          C  
ATOM   3290  NZ  LYS A 205     -35.832 -55.417  10.447  1.00  3.370          N  
ATOM   3291  H   LYS A 205     -41.677 -55.772   7.121  1.00  2.400          H  
ATOM   3292  HA  LYS A 205     -41.988 -54.238   8.774  1.00  3.080          H  
ATOM   3293 1HB  LYS A 205     -39.427 -53.147   7.542  1.00  4.040          H  
ATOM   3294 2HB  LYS A 205     -40.012 -52.801   9.179  1.00  4.040          H  
ATOM   3295 1HG  LYS A 205     -39.896 -55.212   9.724  1.00  4.040          H  
ATOM   3296 2HG  LYS A 205     -39.219 -55.519   8.124  1.00  4.040          H  
ATOM   3297 1HD  LYS A 205     -37.315 -54.026   8.627  1.00  4.040          H  
ATOM   3298 2HD  LYS A 205     -37.978 -53.727  10.242  1.00  4.040          H  
ATOM   3299 1HE  LYS A 205     -37.791 -56.132  10.771  1.00  4.040          H  
ATOM   3300 2HE  LYS A 205     -37.145 -56.442   9.149  1.00  4.040          H  
ATOM   3301 1HZ  LYS A 205     -35.405 -56.270  10.780  1.00  4.040          H  
ATOM   3302 2HZ  LYS A 205     -35.276 -55.035   9.694  1.00  4.040          H  
ATOM   3303 3HZ  LYS A 205     -35.878 -54.748  11.203  1.00  4.040          H  
ATOM   3304  N   HIS A 206     -41.450 -51.387   7.646  1.00  2.260          N  
ATOM   3305  CA  HIS A 206     -41.964 -50.052   7.369  1.00  2.420          C  
ATOM   3306  C   HIS A 206     -40.944 -49.326   6.520  1.00  2.020          C  
ATOM   3307  O   HIS A 206     -39.755 -49.641   6.581  1.00  2.380          O  
ATOM   3308  CB  HIS A 206     -42.218 -49.275   8.662  1.00  3.320          C  
ATOM   3309  CG  HIS A 206     -43.270 -49.874   9.519  1.00  3.320          C  
ATOM   3310  ND1 HIS A 206     -44.613 -49.600   9.347  1.00  3.320          N  
ATOM   3311  CD2 HIS A 206     -43.188 -50.749  10.548  1.00  3.320          C  
ATOM   3312  CE1 HIS A 206     -45.309 -50.281  10.237  1.00  3.320          C  
ATOM   3313  NE2 HIS A 206     -44.467 -50.988  10.982  1.00  3.320          N  
ATOM   3314  H   HIS A 206     -40.481 -51.450   7.906  1.00  2.710          H  
ATOM   3315  HA  HIS A 206     -42.898 -50.114   6.810  1.00  2.900          H  
ATOM   3316 1HB  HIS A 206     -41.297 -49.212   9.240  1.00  3.990          H  
ATOM   3317 2HB  HIS A 206     -42.525 -48.256   8.417  1.00  3.990          H  
ATOM   3318  HD1 HIS A 206     -45.007 -48.781   8.835  1.00  3.990          H  
ATOM   3319  HD2 HIS A 206     -42.346 -51.245  11.031  1.00  3.990          H  
ATOM   3320  HE1 HIS A 206     -46.394 -50.196  10.260  1.00  3.990          H  
ATOM   3321  N   ILE A 207     -41.394 -48.357   5.735  1.00  1.570          N  
ATOM   3322  CA  ILE A 207     -40.486 -47.631   4.870  1.00  1.340          C  
ATOM   3323  C   ILE A 207     -40.230 -46.172   5.239  1.00  1.540          C  
ATOM   3324  O   ILE A 207     -41.157 -45.354   5.284  1.00  2.030          O  
ATOM   3325  CB  ILE A 207     -41.029 -47.683   3.441  1.00  1.970          C  
ATOM   3326  CG1 ILE A 207     -41.249 -49.156   2.947  1.00  1.970          C  
ATOM   3327  CG2 ILE A 207     -40.153 -46.965   2.558  1.00  1.970          C  
ATOM   3328  CD1 ILE A 207     -40.023 -50.077   2.897  1.00  1.970          C  
ATOM   3329  H   ILE A 207     -42.378 -48.130   5.742  1.00  1.880          H  
ATOM   3330  HA  ILE A 207     -39.520 -48.131   4.897  1.00  1.610          H  
ATOM   3331  HB  ILE A 207     -42.005 -47.208   3.418  1.00  2.360          H  
ATOM   3332 1HG1 ILE A 207     -41.984 -49.629   3.596  1.00  2.360          H  
ATOM   3333 2HG1 ILE A 207     -41.661 -49.108   1.940  1.00  2.360          H  
ATOM   3334 1HG2 ILE A 207     -40.585 -47.010   1.578  1.00  2.360          H  
ATOM   3335 2HG2 ILE A 207     -40.061 -45.936   2.850  1.00  2.360          H  
ATOM   3336 3HG2 ILE A 207     -39.175 -47.425   2.571  1.00  2.360          H  
ATOM   3337 1HD1 ILE A 207     -40.351 -51.049   2.538  1.00  2.360          H  
ATOM   3338 2HD1 ILE A 207     -39.268 -49.695   2.235  1.00  2.360          H  
ATOM   3339 3HD1 ILE A 207     -39.598 -50.199   3.890  1.00  2.360          H  
ATOM   3340  N   ASP A 208     -38.945 -45.853   5.432  1.00  1.520          N  
ATOM   3341  CA  ASP A 208     -38.442 -44.533   5.771  1.00  1.810          C  
ATOM   3342  C   ASP A 208     -37.649 -43.863   4.633  1.00  1.370          C  
ATOM   3343  O   ASP A 208     -36.959 -42.865   4.848  1.00  1.750          O  
ATOM   3344  CB  ASP A 208     -37.579 -44.674   7.017  1.00  2.420          C  
ATOM   3345  CG  ASP A 208     -36.452 -45.665   6.771  1.00  2.420          C  
ATOM   3346  OD1 ASP A 208     -36.516 -46.346   5.750  1.00  2.420          O  
ATOM   3347  OD2 ASP A 208     -35.567 -45.770   7.584  1.00  2.420          O  
ATOM   3348  H   ASP A 208     -38.230 -46.590   5.376  1.00  1.820          H  
ATOM   3349  HA  ASP A 208     -39.294 -43.898   6.013  1.00  2.170          H  
ATOM   3350 1HB  ASP A 208     -37.156 -43.707   7.290  1.00  2.900          H  
ATOM   3351 2HB  ASP A 208     -38.187 -45.025   7.851  1.00  2.900          H  
ATOM   3352  N   ASN A 209     -37.786 -44.385   3.419  1.00  0.820          N  
ATOM   3353  CA  ASN A 209     -37.080 -43.873   2.248  1.00  0.850          C  
ATOM   3354  C   ASN A 209     -38.034 -43.681   1.080  1.00  0.950          C  
ATOM   3355  O   ASN A 209     -38.619 -44.655   0.589  1.00  1.230          O  
ATOM   3356  CB  ASN A 209     -35.923 -44.781   1.851  1.00  1.180          C  
ATOM   3357  CG  ASN A 209     -35.032 -44.170   0.726  1.00  1.180          C  
ATOM   3358  OD1 ASN A 209     -35.504 -43.451  -0.181  1.00  1.180          O  
ATOM   3359  ND2 ASN A 209     -33.742 -44.455   0.800  1.00  1.180          N  
ATOM   3360  H   ASN A 209     -38.378 -45.195   3.333  1.00  0.980          H  
ATOM   3361  HA  ASN A 209     -36.672 -42.891   2.492  1.00  1.020          H  
ATOM   3362 1HB  ASN A 209     -35.302 -44.980   2.728  1.00  1.410          H  
ATOM   3363 2HB  ASN A 209     -36.316 -45.731   1.511  1.00  1.410          H  
ATOM   3364 1HD2 ASN A 209     -33.067 -44.088   0.102  1.00  1.410          H  
ATOM   3365 2HD2 ASN A 209     -33.399 -45.030   1.544  1.00  1.410          H  
ATOM   3366  N   THR A 210     -38.177 -42.429   0.634  1.00  0.890          N  
ATOM   3367  CA  THR A 210     -39.080 -42.064  -0.452  1.00  1.050          C  
ATOM   3368  C   THR A 210     -38.975 -43.014  -1.629  1.00  0.880          C  
ATOM   3369  O   THR A 210     -39.998 -43.374  -2.203  1.00  0.840          O  
ATOM   3370  CB  THR A 210     -38.804 -40.631  -0.977  1.00  1.410          C  
ATOM   3371  OG1 THR A 210     -38.971 -39.679   0.089  1.00  1.410          O  
ATOM   3372  CG2 THR A 210     -39.808 -40.289  -2.116  1.00  1.410          C  
ATOM   3373  H   THR A 210     -37.652 -41.688   1.080  1.00  1.070          H  
ATOM   3374  HA  THR A 210     -40.101 -42.105  -0.079  1.00  1.260          H  
ATOM   3375  HB  THR A 210     -37.783 -40.568  -1.360  1.00  1.690          H  
ATOM   3376  HG1 THR A 210     -38.615 -38.824  -0.189  1.00  1.690          H  
ATOM   3377 1HG2 THR A 210     -39.614 -39.278  -2.474  1.00  1.690          H  
ATOM   3378 2HG2 THR A 210     -39.703 -40.982  -2.947  1.00  1.690          H  
ATOM   3379 3HG2 THR A 210     -40.827 -40.345  -1.734  1.00  1.690          H  
ATOM   3380  N   TYR A 211     -37.760 -43.411  -2.014  1.00  0.850          N  
ATOM   3381  CA  TYR A 211     -37.588 -44.265  -3.185  1.00  0.760          C  
ATOM   3382  C   TYR A 211     -38.300 -45.599  -3.029  1.00  0.690          C  
ATOM   3383  O   TYR A 211     -38.814 -46.165  -4.007  1.00  0.700          O  
ATOM   3384  CB  TYR A 211     -36.109 -44.521  -3.450  1.00  1.100          C  
ATOM   3385  CG  TYR A 211     -35.377 -43.354  -4.068  1.00  1.100          C  
ATOM   3386  CD1 TYR A 211     -34.614 -42.525  -3.283  1.00  1.100          C  
ATOM   3387  CD2 TYR A 211     -35.459 -43.120  -5.422  1.00  1.100          C  
ATOM   3388  CE1 TYR A 211     -33.945 -41.470  -3.832  1.00  1.100          C  
ATOM   3389  CE2 TYR A 211     -34.783 -42.049  -5.971  1.00  1.100          C  
ATOM   3390  CZ  TYR A 211     -34.032 -41.229  -5.175  1.00  1.100          C  
ATOM   3391  OH  TYR A 211     -33.369 -40.151  -5.705  1.00  1.100          O  
ATOM   3392  H   TYR A 211     -36.940 -43.124  -1.477  1.00  1.020          H  
ATOM   3393  HA  TYR A 211     -38.018 -43.755  -4.047  1.00  0.910          H  
ATOM   3394 1HB  TYR A 211     -35.609 -44.784  -2.516  1.00  1.320          H  
ATOM   3395 2HB  TYR A 211     -36.022 -45.370  -4.104  1.00  1.320          H  
ATOM   3396  HD1 TYR A 211     -34.528 -42.700  -2.222  1.00  1.320          H  
ATOM   3397  HD2 TYR A 211     -36.059 -43.765  -6.049  1.00  1.320          H  
ATOM   3398  HE1 TYR A 211     -33.343 -40.823  -3.194  1.00  1.320          H  
ATOM   3399  HE2 TYR A 211     -34.848 -41.847  -7.032  1.00  1.320          H  
ATOM   3400  HH  TYR A 211     -32.852 -39.729  -5.012  1.00  1.320          H  
ATOM   3401  N   CYS A 212     -38.270 -46.153  -1.817  1.00  0.670          N  
ATOM   3402  CA  CYS A 212     -38.876 -47.441  -1.576  1.00  0.650          C  
ATOM   3403  C   CYS A 212     -40.389 -47.287  -1.649  1.00  0.660          C  
ATOM   3404  O   CYS A 212     -41.086 -48.105  -2.257  1.00  0.660          O  
ATOM   3405  CB  CYS A 212     -38.525 -47.922  -0.186  1.00  0.920          C  
ATOM   3406  SG  CYS A 212     -36.840 -48.363   0.161  1.00  0.920          S  
ATOM   3407  H   CYS A 212     -37.877 -45.643  -1.026  1.00  0.800          H  
ATOM   3408  HA  CYS A 212     -38.531 -48.148  -2.327  1.00  0.780          H  
ATOM   3409 1HB  CYS A 212     -38.717 -47.108   0.429  1.00  1.100          H  
ATOM   3410 2HB  CYS A 212     -39.174 -48.746   0.098  1.00  1.100          H  
ATOM   3411  HG  CYS A 212     -37.053 -48.707   1.437  1.00  1.100          H  
ATOM   3412  N   ARG A 213     -40.893 -46.200  -1.044  1.00  0.730          N  
ATOM   3413  CA  ARG A 213     -42.337 -45.938  -1.024  1.00  0.790          C  
ATOM   3414  C   ARG A 213     -42.877 -45.695  -2.427  1.00  0.760          C  
ATOM   3415  O   ARG A 213     -43.984 -46.123  -2.777  1.00  0.820          O  
ATOM   3416  CB  ARG A 213     -42.686 -44.713  -0.181  1.00  1.080          C  
ATOM   3417  CG  ARG A 213     -42.521 -44.879   1.308  1.00  1.080          C  
ATOM   3418  CD  ARG A 213     -43.177 -43.808   2.085  1.00  1.080          C  
ATOM   3419  NE  ARG A 213     -42.545 -42.509   1.912  1.00  1.080          N  
ATOM   3420  CZ  ARG A 213     -41.549 -41.981   2.679  1.00  1.080          C  
ATOM   3421  NH1 ARG A 213     -41.030 -42.599   3.747  1.00  1.080          N  
ATOM   3422  NH2 ARG A 213     -41.087 -40.780   2.360  1.00  1.080          N  
ATOM   3423  H   ARG A 213     -40.238 -45.573  -0.559  1.00  0.880          H  
ATOM   3424  HA  ARG A 213     -42.839 -46.808  -0.600  1.00  0.950          H  
ATOM   3425 1HB  ARG A 213     -42.051 -43.882  -0.488  1.00  1.300          H  
ATOM   3426 2HB  ARG A 213     -43.716 -44.427  -0.374  1.00  1.300          H  
ATOM   3427 1HG  ARG A 213     -42.901 -45.849   1.621  1.00  1.300          H  
ATOM   3428 2HG  ARG A 213     -41.469 -44.796   1.510  1.00  1.300          H  
ATOM   3429 1HD  ARG A 213     -44.210 -43.728   1.758  1.00  1.300          H  
ATOM   3430 2HD  ARG A 213     -43.159 -44.066   3.144  1.00  1.300          H  
ATOM   3431  HE  ARG A 213     -42.866 -41.947   1.131  1.00  1.300          H  
ATOM   3432 1HH1 ARG A 213     -41.346 -43.527   4.087  1.00  1.300          H  
ATOM   3433 2HH1 ARG A 213     -40.323 -42.112   4.277  1.00  1.300          H  
ATOM   3434 1HH2 ARG A 213     -41.467 -40.282   1.565  1.00  1.300          H  
ATOM   3435 2HH2 ARG A 213     -40.354 -40.353   2.908  1.00  1.300          H  
ATOM   3436  N   LEU A 214     -42.084 -44.978  -3.208  1.00  0.730          N  
ATOM   3437  CA  LEU A 214     -42.408 -44.575  -4.552  1.00  0.760          C  
ATOM   3438  C   LEU A 214     -42.526 -45.839  -5.401  1.00  0.660          C  
ATOM   3439  O   LEU A 214     -43.427 -45.990  -6.233  1.00  0.670          O  
ATOM   3440  CB  LEU A 214     -41.231 -43.752  -5.046  1.00  1.050          C  
ATOM   3441  CG  LEU A 214     -41.318 -42.950  -6.246  1.00  1.050          C  
ATOM   3442  CD1 LEU A 214     -42.305 -41.797  -5.976  1.00  1.050          C  
ATOM   3443  CD2 LEU A 214     -39.996 -42.462  -6.530  1.00  1.050          C  
ATOM   3444  H   LEU A 214     -41.201 -44.645  -2.817  1.00  0.880          H  
ATOM   3445  HA  LEU A 214     -43.344 -44.032  -4.552  1.00  0.910          H  
ATOM   3446 1HB  LEU A 214     -40.993 -43.053  -4.272  1.00  1.260          H  
ATOM   3447 2HB  LEU A 214     -40.380 -44.416  -5.164  1.00  1.260          H  
ATOM   3448  HG  LEU A 214     -41.672 -43.534  -7.096  1.00  1.260          H  
ATOM   3449 1HD1 LEU A 214     -42.337 -41.151  -6.823  1.00  1.260          H  
ATOM   3450 2HD1 LEU A 214     -43.297 -42.173  -5.765  1.00  1.260          H  
ATOM   3451 3HD1 LEU A 214     -41.954 -41.218  -5.123  1.00  1.260          H  
ATOM   3452 1HD2 LEU A 214     -40.028 -41.843  -7.400  1.00  1.260          H  
ATOM   3453 2HD2 LEU A 214     -39.686 -41.903  -5.676  1.00  1.260          H  
ATOM   3454 3HD2 LEU A 214     -39.310 -43.293  -6.700  1.00  1.260          H  
ATOM   3455  N   THR A 215     -41.599 -46.770  -5.163  1.00  0.630          N  
ATOM   3456  CA  THR A 215     -41.579 -48.033  -5.861  1.00  0.700          C  
ATOM   3457  C   THR A 215     -42.830 -48.837  -5.489  1.00  0.780          C  
ATOM   3458  O   THR A 215     -43.469 -49.421  -6.367  1.00  0.860          O  
ATOM   3459  CB  THR A 215     -40.302 -48.824  -5.571  1.00  0.950          C  
ATOM   3460  OG1 THR A 215     -39.151 -48.054  -5.940  1.00  0.950          O  
ATOM   3461  CG2 THR A 215     -40.324 -50.039  -6.463  1.00  0.950          C  
ATOM   3462  H   THR A 215     -40.835 -46.563  -4.517  1.00  0.760          H  
ATOM   3463  HA  THR A 215     -41.613 -47.844  -6.931  1.00  0.840          H  
ATOM   3464  HB  THR A 215     -40.242 -49.087  -4.523  1.00  1.140          H  
ATOM   3465  HG1 THR A 215     -39.030 -47.310  -5.311  1.00  1.140          H  
ATOM   3466 1HG2 THR A 215     -39.416 -50.617  -6.316  1.00  1.140          H  
ATOM   3467 2HG2 THR A 215     -41.184 -50.665  -6.249  1.00  1.140          H  
ATOM   3468 3HG2 THR A 215     -40.390 -49.694  -7.485  1.00  1.140          H  
ATOM   3469  N   GLN A 216     -43.222 -48.841  -4.198  1.00  0.810          N  
ATOM   3470  CA  GLN A 216     -44.423 -49.578  -3.780  1.00  0.980          C  
ATOM   3471  C   GLN A 216     -45.667 -49.090  -4.530  1.00  1.000          C  
ATOM   3472  O   GLN A 216     -46.530 -49.902  -4.887  1.00  1.110          O  
ATOM   3473  CB  GLN A 216     -44.662 -49.473  -2.263  1.00  1.300          C  
ATOM   3474  CG  GLN A 216     -43.663 -50.251  -1.395  1.00  1.300          C  
ATOM   3475  CD  GLN A 216     -43.889 -50.077   0.079  1.00  1.300          C  
ATOM   3476  OE1 GLN A 216     -44.467 -49.062   0.499  1.00  1.300          O  
ATOM   3477  NE2 GLN A 216     -43.467 -51.068   0.888  1.00  1.300          N  
ATOM   3478  H   GLN A 216     -42.625 -48.387  -3.500  1.00  0.970          H  
ATOM   3479  HA  GLN A 216     -44.286 -50.626  -4.027  1.00  1.180          H  
ATOM   3480 1HB  GLN A 216     -44.614 -48.431  -1.966  1.00  1.560          H  
ATOM   3481 2HB  GLN A 216     -45.660 -49.831  -2.030  1.00  1.560          H  
ATOM   3482 1HG  GLN A 216     -43.810 -51.288  -1.596  1.00  1.560          H  
ATOM   3483 2HG  GLN A 216     -42.648 -49.960  -1.643  1.00  1.560          H  
ATOM   3484 1HE2 GLN A 216     -43.630 -51.012   1.876  1.00  1.560          H  
ATOM   3485 2HE2 GLN A 216     -42.990 -51.914   0.525  1.00  1.560          H  
ATOM   3486  N   ILE A 217     -45.759 -47.778  -4.788  1.00  0.940          N  
ATOM   3487  CA  ILE A 217     -46.910 -47.258  -5.533  1.00  1.010          C  
ATOM   3488  C   ILE A 217     -46.873 -47.824  -6.954  1.00  0.920          C  
ATOM   3489  O   ILE A 217     -47.903 -48.284  -7.472  1.00  0.970          O  
ATOM   3490  CB  ILE A 217     -46.856 -45.722  -5.699  1.00  1.390          C  
ATOM   3491  CG1 ILE A 217     -47.023 -45.000  -4.382  1.00  1.390          C  
ATOM   3492  CG2 ILE A 217     -48.014 -45.292  -6.682  1.00  1.390          C  
ATOM   3493  CD1 ILE A 217     -46.639 -43.533  -4.459  1.00  1.390          C  
ATOM   3494  H   ILE A 217     -45.048 -47.157  -4.388  1.00  1.130          H  
ATOM   3495  HA  ILE A 217     -47.827 -47.558  -5.051  1.00  1.210          H  
ATOM   3496  HB  ILE A 217     -45.908 -45.444  -6.078  1.00  1.660          H  
ATOM   3497 1HG1 ILE A 217     -48.050 -45.044  -4.086  1.00  1.660          H  
ATOM   3498 2HG1 ILE A 217     -46.405 -45.489  -3.627  1.00  1.660          H  
ATOM   3499 1HG2 ILE A 217     -48.007 -44.231  -6.826  1.00  1.660          H  
ATOM   3500 2HG2 ILE A 217     -47.907 -45.757  -7.658  1.00  1.660          H  
ATOM   3501 3HG2 ILE A 217     -48.965 -45.591  -6.254  1.00  1.660          H  
ATOM   3502 1HD1 ILE A 217     -46.764 -43.068  -3.495  1.00  1.660          H  
ATOM   3503 2HD1 ILE A 217     -45.600 -43.448  -4.756  1.00  1.660          H  
ATOM   3504 3HD1 ILE A 217     -47.251 -43.028  -5.173  1.00  1.660          H  
ATOM   3505  N   ALA A 218     -45.700 -47.744  -7.597  1.00  0.810          N  
ATOM   3506  CA  ALA A 218     -45.512 -48.216  -8.968  1.00  0.760          C  
ATOM   3507  C   ALA A 218     -45.805 -49.703  -9.115  1.00  0.770          C  
ATOM   3508  O   ALA A 218     -46.464 -50.132 -10.073  1.00  0.800          O  
ATOM   3509  CB  ALA A 218     -44.088 -47.954  -9.392  1.00  1.080          C  
ATOM   3510  H   ALA A 218     -44.902 -47.322  -7.097  1.00  0.970          H  
ATOM   3511  HA  ALA A 218     -46.199 -47.671  -9.613  1.00  0.910          H  
ATOM   3512 1HB  ALA A 218     -43.924 -48.288 -10.401  1.00  1.300          H  
ATOM   3513 2HB  ALA A 218     -43.887 -46.903  -9.316  1.00  1.300          H  
ATOM   3514 3HB  ALA A 218     -43.415 -48.492  -8.734  1.00  1.300          H  
ATOM   3515  N   ASP A 219     -45.363 -50.481  -8.126  1.00  0.780          N  
ATOM   3516  CA  ASP A 219     -45.552 -51.918  -8.115  1.00  0.850          C  
ATOM   3517  C   ASP A 219     -47.036 -52.224  -8.032  1.00  0.950          C  
ATOM   3518  O   ASP A 219     -47.567 -52.994  -8.832  1.00  0.970          O  
ATOM   3519  CB  ASP A 219     -44.782 -52.545  -6.930  1.00  1.160          C  
ATOM   3520  CG  ASP A 219     -44.838 -54.105  -6.825  1.00  1.160          C  
ATOM   3521  OD1 ASP A 219     -44.297 -54.805  -7.660  1.00  1.160          O  
ATOM   3522  OD2 ASP A 219     -45.427 -54.570  -5.883  1.00  1.160          O  
ATOM   3523  H   ASP A 219     -44.822 -50.059  -7.372  1.00  0.940          H  
ATOM   3524  HA  ASP A 219     -45.158 -52.331  -9.044  1.00  1.020          H  
ATOM   3525 1HB  ASP A 219     -43.731 -52.242  -6.991  1.00  1.390          H  
ATOM   3526 2HB  ASP A 219     -45.166 -52.125  -5.998  1.00  1.390          H  
ATOM   3527  N   LYS A 220     -47.755 -51.589  -7.103  1.00  1.040          N  
ATOM   3528  CA  LYS A 220     -49.173 -51.885  -7.014  1.00  1.150          C  
ATOM   3529  C   LYS A 220     -49.938 -51.458  -8.270  1.00  1.140          C  
ATOM   3530  O   LYS A 220     -50.779 -52.207  -8.766  1.00  1.210          O  
ATOM   3531  CB  LYS A 220     -49.776 -51.266  -5.754  1.00  1.570          C  
ATOM   3532  CG  LYS A 220     -49.308 -51.969  -4.479  1.00  1.570          C  
ATOM   3533  CD  LYS A 220     -49.928 -51.395  -3.221  1.00  1.570          C  
ATOM   3534  CE  LYS A 220     -49.409 -52.122  -1.965  1.00  1.570          C  
ATOM   3535  NZ  LYS A 220     -50.112 -51.673  -0.734  1.00  1.570          N  
ATOM   3536  H   LYS A 220     -47.312 -50.938  -6.449  1.00  1.250          H  
ATOM   3537  HA  LYS A 220     -49.283 -52.965  -6.928  1.00  1.380          H  
ATOM   3538 1HB  LYS A 220     -49.490 -50.211  -5.693  1.00  1.880          H  
ATOM   3539 2HB  LYS A 220     -50.856 -51.321  -5.803  1.00  1.880          H  
ATOM   3540 1HG  LYS A 220     -49.560 -53.028  -4.548  1.00  1.880          H  
ATOM   3541 2HG  LYS A 220     -48.222 -51.885  -4.408  1.00  1.880          H  
ATOM   3542 1HD  LYS A 220     -49.661 -50.341  -3.146  1.00  1.880          H  
ATOM   3543 2HD  LYS A 220     -51.013 -51.478  -3.264  1.00  1.880          H  
ATOM   3544 1HE  LYS A 220     -49.552 -53.194  -2.082  1.00  1.880          H  
ATOM   3545 2HE  LYS A 220     -48.344 -51.915  -1.856  1.00  1.880          H  
ATOM   3546 1HZ  LYS A 220     -49.761 -52.155   0.077  1.00  1.880          H  
ATOM   3547 2HZ  LYS A 220     -49.986 -50.677  -0.604  1.00  1.880          H  
ATOM   3548 3HZ  LYS A 220     -51.100 -51.889  -0.853  1.00  1.880          H  
ATOM   3549  N   LEU A 221     -49.625 -50.295  -8.852  1.00  1.090          N  
ATOM   3550  CA  LEU A 221     -50.366 -49.901 -10.046  1.00  1.150          C  
ATOM   3551  C   LEU A 221     -50.218 -50.888 -11.201  1.00  1.140          C  
ATOM   3552  O   LEU A 221     -51.182 -51.152 -11.927  1.00  1.310          O  
ATOM   3553  CB  LEU A 221     -49.969 -48.509 -10.550  1.00  1.590          C  
ATOM   3554  CG  LEU A 221     -50.727 -48.035 -11.874  1.00  1.590          C  
ATOM   3555  CD1 LEU A 221     -52.214 -47.963 -11.658  1.00  1.590          C  
ATOM   3556  CD2 LEU A 221     -50.225 -46.717 -12.296  1.00  1.590          C  
ATOM   3557  H   LEU A 221     -48.925 -49.668  -8.439  1.00  1.310          H  
ATOM   3558  HA  LEU A 221     -51.401 -49.868  -9.766  1.00  1.380          H  
ATOM   3559 1HB  LEU A 221     -50.183 -47.787  -9.761  1.00  1.900          H  
ATOM   3560 2HB  LEU A 221     -48.903 -48.504 -10.730  1.00  1.900          H  
ATOM   3561  HG  LEU A 221     -50.534 -48.752 -12.673  1.00  1.900          H  
ATOM   3562 1HD1 LEU A 221     -52.664 -47.654 -12.588  1.00  1.900          H  
ATOM   3563 2HD1 LEU A 221     -52.616 -48.931 -11.387  1.00  1.900          H  
ATOM   3564 3HD1 LEU A 221     -52.445 -47.240 -10.873  1.00  1.900          H  
ATOM   3565 1HD2 LEU A 221     -50.721 -46.408 -13.210  1.00  1.900          H  
ATOM   3566 2HD2 LEU A 221     -50.417 -45.981 -11.516  1.00  1.900          H  
ATOM   3567 3HD2 LEU A 221     -49.166 -46.811 -12.470  1.00  1.900          H  
ATOM   3568  N   SER A 222     -49.023 -51.442 -11.368  1.00  1.000          N  
ATOM   3569  CA  SER A 222     -48.702 -52.342 -12.473  1.00  1.030          C  
ATOM   3570  C   SER A 222     -49.525 -53.646 -12.540  1.00  1.050          C  
ATOM   3571  O   SER A 222     -49.517 -54.318 -13.578  1.00  1.100          O  
ATOM   3572  CB  SER A 222     -47.253 -52.761 -12.386  1.00  1.430          C  
ATOM   3573  OG  SER A 222     -47.069 -53.686 -11.351  1.00  1.430          O  
ATOM   3574  H   SER A 222     -48.259 -51.148 -10.749  1.00  1.200          H  
ATOM   3575  HA  SER A 222     -48.855 -51.795 -13.404  1.00  1.240          H  
ATOM   3576 1HB  SER A 222     -46.944 -53.202 -13.333  1.00  1.720          H  
ATOM   3577 2HB  SER A 222     -46.626 -51.886 -12.210  1.00  1.720          H  
ATOM   3578  HG  SER A 222     -47.230 -53.241 -10.497  1.00  1.720          H  
ATOM   3579  N   ALA A 223     -50.200 -54.074 -11.463  1.00  1.410          N  
ATOM   3580  CA  ALA A 223     -50.912 -55.350 -11.593  1.00  1.540          C  
ATOM   3581  C   ALA A 223     -52.097 -55.522 -10.655  1.00  1.420          C  
ATOM   3582  O   ALA A 223     -52.126 -54.989  -9.553  1.00  1.610          O  
ATOM   3583  CB  ALA A 223     -49.938 -56.494 -11.351  1.00  2.100          C  
ATOM   3584  H   ALA A 223     -50.251 -53.507 -10.606  1.00  1.690          H  
ATOM   3585  HA  ALA A 223     -51.293 -55.409 -12.611  1.00  1.850          H  
ATOM   3586 1HB  ALA A 223     -50.445 -57.444 -11.493  1.00  2.520          H  
ATOM   3587 2HB  ALA A 223     -49.100 -56.419 -12.050  1.00  2.520          H  
ATOM   3588 3HB  ALA A 223     -49.562 -56.429 -10.331  1.00  2.520          H  
ATOM   3589  N   ALA A 224     -53.035 -56.379 -11.068  1.00  1.670          N  
ATOM   3590  CA  ALA A 224     -54.195 -56.743 -10.256  1.00  1.990          C  
ATOM   3591  C   ALA A 224     -54.981 -55.507  -9.809  1.00  2.220          C  
ATOM   3592  O   ALA A 224     -55.500 -54.762 -10.649  1.00  2.450          O  
ATOM   3593  CB  ALA A 224     -53.747 -57.574  -9.060  1.00  2.660          C  
ATOM   3594  H   ALA A 224     -52.947 -56.782 -11.990  1.00  2.000          H  
ATOM   3595  HA  ALA A 224     -54.859 -57.351 -10.869  1.00  2.390          H  
ATOM   3596 1HB  ALA A 224     -54.618 -57.882  -8.480  1.00  3.190          H  
ATOM   3597 2HB  ALA A 224     -53.225 -58.458  -9.418  1.00  3.190          H  
ATOM   3598 3HB  ALA A 224     -53.074 -56.996  -8.425  1.00  3.190          H  
ATOM   3599  N   ARG A 225     -55.115 -55.318  -8.495  1.00  2.960          N  
ATOM   3600  CA  ARG A 225     -55.859 -54.206  -7.928  1.00  3.790          C  
ATOM   3601  C   ARG A 225     -55.029 -53.570  -6.830  1.00  4.450          C  
ATOM   3602  O   ARG A 225     -54.187 -54.235  -6.220  1.00  5.280          O  
ATOM   3603  CB  ARG A 225     -57.197 -54.666  -7.363  1.00  4.970          C  
ATOM   3604  CG  ARG A 225     -58.172 -55.262  -8.387  1.00  4.970          C  
ATOM   3605  CD  ARG A 225     -58.708 -54.237  -9.331  1.00  4.970          C  
ATOM   3606  NE  ARG A 225     -59.685 -54.804 -10.239  1.00  4.970          N  
ATOM   3607  CZ  ARG A 225     -59.403 -55.398 -11.425  1.00  4.970          C  
ATOM   3608  NH1 ARG A 225     -58.156 -55.522 -11.861  1.00  4.970          N  
ATOM   3609  NH2 ARG A 225     -60.401 -55.867 -12.164  1.00  4.970          N  
ATOM   3610  H   ARG A 225     -54.653 -55.947  -7.858  1.00  3.550          H  
ATOM   3611  HA  ARG A 225     -56.021 -53.455  -8.699  1.00  4.550          H  
ATOM   3612 1HB  ARG A 225     -57.025 -55.416  -6.595  1.00  5.970          H  
ATOM   3613 2HB  ARG A 225     -57.695 -53.822  -6.884  1.00  5.970          H  
ATOM   3614 1HG  ARG A 225     -57.674 -56.037  -8.962  1.00  5.970          H  
ATOM   3615 2HG  ARG A 225     -59.017 -55.700  -7.859  1.00  5.970          H  
ATOM   3616 1HD  ARG A 225     -59.197 -53.450  -8.758  1.00  5.970          H  
ATOM   3617 2HD  ARG A 225     -57.909 -53.802  -9.920  1.00  5.970          H  
ATOM   3618  HE  ARG A 225     -60.657 -54.743  -9.968  1.00  5.970          H  
ATOM   3619 1HH1 ARG A 225     -57.346 -55.171 -11.320  1.00  5.970          H  
ATOM   3620 2HH1 ARG A 225     -57.978 -55.967 -12.747  1.00  5.970          H  
ATOM   3621 1HH2 ARG A 225     -61.356 -55.777 -11.842  1.00  5.970          H  
ATOM   3622 2HH2 ARG A 225     -60.211 -56.312 -13.050  1.00  5.970          H  
ATOM   3623  N   ILE A 226     -55.284 -52.297  -6.556  1.00  4.560          N  
ATOM   3624  CA  ILE A 226     -54.543 -51.611  -5.523  1.00  5.640          C  
ATOM   3625  C   ILE A 226     -55.368 -51.618  -4.247  1.00  6.160          C  
ATOM   3626  O   ILE A 226     -56.524 -51.198  -4.236  1.00  6.750          O  
ATOM   3627  CB  ILE A 226     -54.204 -50.160  -5.950  1.00  7.460          C  
ATOM   3628  CG1 ILE A 226     -53.343 -50.174  -7.252  1.00  7.460          C  
ATOM   3629  CG2 ILE A 226     -53.430 -49.432  -4.830  1.00  7.460          C  
ATOM   3630  CD1 ILE A 226     -54.159 -50.012  -8.548  1.00  7.460          C  
ATOM   3631  H   ILE A 226     -55.996 -51.803  -7.075  1.00  5.470          H  
ATOM   3632  HA  ILE A 226     -53.612 -52.145  -5.336  1.00  6.770          H  
ATOM   3633  HB  ILE A 226     -55.125 -49.621  -6.157  1.00  8.960          H  
ATOM   3634 1HG1 ILE A 226     -52.603 -49.372  -7.205  1.00  8.960          H  
ATOM   3635 2HG1 ILE A 226     -52.817 -51.131  -7.313  1.00  8.960          H  
ATOM   3636 1HG2 ILE A 226     -53.203 -48.420  -5.147  1.00  8.960          H  
ATOM   3637 2HG2 ILE A 226     -54.031 -49.393  -3.914  1.00  8.960          H  
ATOM   3638 3HG2 ILE A 226     -52.505 -49.957  -4.625  1.00  8.960          H  
ATOM   3639 1HD1 ILE A 226     -53.513 -50.043  -9.401  1.00  8.960          H  
ATOM   3640 2HD1 ILE A 226     -54.883 -50.802  -8.654  1.00  8.960          H  
ATOM   3641 3HD1 ILE A 226     -54.677 -49.055  -8.530  1.00  8.960          H  
ATOM   3642  N   GLY A 227     -54.755 -52.133  -3.194  1.00  6.100          N  
ATOM   3643  CA  GLY A 227     -55.351 -52.282  -1.877  1.00  6.710          C  
ATOM   3644  C   GLY A 227     -54.924 -51.166  -0.933  1.00  6.850          C  
ATOM   3645  O   GLY A 227     -54.867 -49.994  -1.306  1.00  7.310          O  
ATOM   3646  H   GLY A 227     -53.811 -52.459  -3.330  1.00  7.320          H  
ATOM   3647 1HA  GLY A 227     -56.437 -52.290  -1.970  1.00  8.050          H  
ATOM   3648 2HA  GLY A 227     -55.060 -53.246  -1.461  1.00  8.050          H  
ATOM   3649  N   ALA A 228     -54.643 -51.536   0.314  1.00  6.630          N  
ATOM   3650  CA  ALA A 228     -54.312 -50.563   1.349  1.00  6.830          C  
ATOM   3651  C   ALA A 228     -53.100 -49.718   0.982  1.00  6.970          C  
ATOM   3652  O   ALA A 228     -52.116 -50.210   0.408  1.00  7.170          O  
ATOM   3653  CB  ALA A 228     -54.043 -51.266   2.667  1.00  9.480          C  
ATOM   3654  H   ALA A 228     -54.689 -52.516   0.556  1.00  7.960          H  
ATOM   3655  HA  ALA A 228     -55.165 -49.895   1.466  1.00  8.200          H  
ATOM   3656 1HB  ALA A 228     -53.824 -50.520   3.434  1.00 11.380          H  
ATOM   3657 2HB  ALA A 228     -54.915 -51.845   2.961  1.00 11.380          H  
ATOM   3658 3HB  ALA A 228     -53.187 -51.929   2.557  1.00 11.380          H  
ATOM   3659  N   ARG A 229     -53.185 -48.450   1.369  1.00  7.170          N  
ATOM   3660  CA  ARG A 229     -52.157 -47.445   1.151  1.00  7.600          C  
ATOM   3661  C   ARG A 229     -51.006 -47.655   2.127  1.00  7.350          C  
ATOM   3662  O   ARG A 229     -51.177 -48.286   3.172  1.00  7.080          O  
ATOM   3663  CB  ARG A 229     -52.746 -46.053   1.344  1.00 10.470          C  
ATOM   3664  CG  ARG A 229     -53.845 -45.681   0.334  1.00 10.470          C  
ATOM   3665  CD  ARG A 229     -54.409 -44.313   0.554  1.00 10.470          C  
ATOM   3666  NE  ARG A 229     -55.213 -44.224   1.780  1.00 10.470          N  
ATOM   3667  CZ  ARG A 229     -55.726 -43.082   2.303  1.00 10.470          C  
ATOM   3668  NH1 ARG A 229     -55.515 -41.921   1.717  1.00 10.470          N  
ATOM   3669  NH2 ARG A 229     -56.445 -43.136   3.417  1.00 10.470          N  
ATOM   3670  H   ARG A 229     -54.032 -48.168   1.837  1.00  8.600          H  
ATOM   3671  HA  ARG A 229     -51.780 -47.538   0.131  1.00  9.120          H  
ATOM   3672 1HB  ARG A 229     -53.155 -45.963   2.347  1.00 12.560          H  
ATOM   3673 2HB  ARG A 229     -51.952 -45.316   1.250  1.00 12.560          H  
ATOM   3674 1HG  ARG A 229     -53.468 -45.742  -0.664  1.00 12.560          H  
ATOM   3675 2HG  ARG A 229     -54.665 -46.391   0.434  1.00 12.560          H  
ATOM   3676 1HD  ARG A 229     -53.586 -43.599   0.627  1.00 12.560          H  
ATOM   3677 2HD  ARG A 229     -55.043 -44.051  -0.291  1.00 12.560          H  
ATOM   3678  HE  ARG A 229     -55.412 -45.084   2.269  1.00 12.560          H  
ATOM   3679 1HH1 ARG A 229     -54.970 -41.869   0.866  1.00 12.560          H  
ATOM   3680 2HH1 ARG A 229     -55.897 -41.075   2.114  1.00 12.560          H  
ATOM   3681 1HH2 ARG A 229     -56.611 -44.024   3.871  1.00 12.560          H  
ATOM   3682 2HH2 ARG A 229     -56.832 -42.291   3.813  1.00 12.560          H  
ATOM   3683  N   SER A 230     -49.837 -47.127   1.787  1.00  7.670          N  
ATOM   3684  CA  SER A 230     -48.662 -47.199   2.635  1.00  7.730          C  
ATOM   3685  C   SER A 230     -48.786 -46.197   3.771  1.00  7.480          C  
ATOM   3686  O   SER A 230     -49.687 -45.358   3.767  1.00  7.250          O  
ATOM   3687  CB  SER A 230     -47.416 -46.979   1.801  1.00 10.800          C  
ATOM   3688  OG  SER A 230     -47.349 -45.674   1.312  1.00 10.800          O  
ATOM   3689  H   SER A 230     -49.749 -46.625   0.915  1.00  9.200          H  
ATOM   3690  HA  SER A 230     -48.609 -48.198   3.070  1.00  9.280          H  
ATOM   3691 1HB  SER A 230     -46.530 -47.193   2.396  1.00 12.960          H  
ATOM   3692 2HB  SER A 230     -47.418 -47.679   0.963  1.00 12.960          H  
ATOM   3693  HG  SER A 230     -46.620 -45.684   0.685  1.00 12.960          H  
ATOM   3694  N   ASP A 231     -47.874 -46.260   4.747  1.00  7.650          N  
ATOM   3695  CA  ASP A 231     -47.950 -45.376   5.914  1.00  7.680          C  
ATOM   3696  C   ASP A 231     -48.097 -43.899   5.525  1.00  7.240          C  
ATOM   3697  O   ASP A 231     -48.925 -43.177   6.094  1.00  7.140          O  
ATOM   3698  CB  ASP A 231     -46.697 -45.545   6.778  1.00 10.740          C  
ATOM   3699  CG  ASP A 231     -46.615 -46.917   7.488  1.00 10.740          C  
ATOM   3700  OD1 ASP A 231     -47.593 -47.621   7.523  1.00 10.740          O  
ATOM   3701  OD2 ASP A 231     -45.545 -47.250   7.962  1.00 10.740          O  
ATOM   3702  H   ASP A 231     -47.156 -46.969   4.709  1.00  9.180          H  
ATOM   3703  HA  ASP A 231     -48.824 -45.662   6.501  1.00  9.220          H  
ATOM   3704 1HB  ASP A 231     -45.808 -45.414   6.161  1.00 12.890          H  
ATOM   3705 2HB  ASP A 231     -46.680 -44.761   7.537  1.00 12.890          H  
ATOM   3706  N   SER A 232     -47.360 -43.453   4.508  1.00  7.120          N  
ATOM   3707  CA  SER A 232     -47.485 -42.081   4.015  1.00  6.900          C  
ATOM   3708  C   SER A 232     -48.645 -42.066   3.022  1.00  6.450          C  
ATOM   3709  O   SER A 232     -48.458 -41.874   1.810  1.00  6.040          O  
ATOM   3710  CB  SER A 232     -46.205 -41.605   3.348  1.00  9.750          C  
ATOM   3711  OG  SER A 232     -45.138 -41.545   4.261  1.00  9.750          O  
ATOM   3712  H   SER A 232     -46.693 -44.074   4.083  1.00  8.540          H  
ATOM   3713  HA  SER A 232     -47.723 -41.419   4.850  1.00  8.280          H  
ATOM   3714 1HB  SER A 232     -45.956 -42.276   2.532  1.00 11.700          H  
ATOM   3715 2HB  SER A 232     -46.371 -40.617   2.916  1.00 11.700          H  
ATOM   3716  HG  SER A 232     -44.403 -41.158   3.779  1.00 11.700          H  
ATOM   3717  N   SER A 233     -49.840 -42.279   3.570  1.00  6.670          N  
ATOM   3718  CA  SER A 233     -51.078 -42.449   2.831  1.00  6.500          C  
ATOM   3719  C   SER A 233     -51.512 -41.238   2.016  1.00  6.300          C  
ATOM   3720  O   SER A 233     -52.168 -41.385   0.976  1.00  5.940          O  
ATOM   3721  CB  SER A 233     -52.170 -42.802   3.813  1.00  9.170          C  
ATOM   3722  OG  SER A 233     -52.470 -41.712   4.651  1.00  9.170          O  
ATOM   3723  H   SER A 233     -49.844 -42.411   4.586  1.00  8.000          H  
ATOM   3724  HA  SER A 233     -50.937 -43.293   2.157  1.00  7.800          H  
ATOM   3725 1HB  SER A 233     -53.050 -43.111   3.283  1.00 11.000          H  
ATOM   3726 2HB  SER A 233     -51.839 -43.649   4.418  1.00 11.000          H  
ATOM   3727  HG  SER A 233     -53.078 -42.050   5.316  1.00 11.000          H  
ATOM   3728  N   LEU A 234     -51.114 -40.027   2.426  1.00  6.700          N  
ATOM   3729  CA  LEU A 234     -51.514 -38.854   1.657  1.00  6.810          C  
ATOM   3730  C   LEU A 234     -50.814 -38.826   0.316  1.00  6.340          C  
ATOM   3731  O   LEU A 234     -51.467 -38.748  -0.730  1.00  6.190          O  
ATOM   3732  CB  LEU A 234     -51.187 -37.557   2.412  1.00  9.490          C  
ATOM   3733  CG  LEU A 234     -51.499 -36.217   1.663  1.00  9.490          C  
ATOM   3734  CD1 LEU A 234     -52.997 -36.115   1.345  1.00  9.490          C  
ATOM   3735  CD2 LEU A 234     -51.046 -35.053   2.525  1.00  9.490          C  
ATOM   3736  H   LEU A 234     -50.605 -39.929   3.295  1.00  8.040          H  
ATOM   3737  HA  LEU A 234     -52.586 -38.917   1.490  1.00  8.170          H  
ATOM   3738 1HB  LEU A 234     -51.750 -37.555   3.344  1.00 11.390          H  
ATOM   3739 2HB  LEU A 234     -50.127 -37.556   2.656  1.00 11.390          H  
ATOM   3740  HG  LEU A 234     -50.952 -36.187   0.718  1.00 11.390          H  
ATOM   3741 1HD1 LEU A 234     -53.192 -35.180   0.831  1.00 11.390          H  
ATOM   3742 2HD1 LEU A 234     -53.306 -36.936   0.704  1.00 11.390          H  
ATOM   3743 3HD1 LEU A 234     -53.569 -36.141   2.272  1.00 11.390          H  
ATOM   3744 1HD2 LEU A 234     -51.246 -34.115   2.004  1.00 11.390          H  
ATOM   3745 2HD2 LEU A 234     -51.587 -35.063   3.472  1.00 11.390          H  
ATOM   3746 3HD2 LEU A 234     -49.977 -35.138   2.716  1.00 11.390          H  
ATOM   3747  N   LEU A 235     -49.485 -38.929   0.351  1.00  6.250          N  
ATOM   3748  CA  LEU A 235     -48.710 -38.924  -0.868  1.00  5.970          C  
ATOM   3749  C   LEU A 235     -49.016 -40.158  -1.681  1.00  5.190          C  
ATOM   3750  O   LEU A 235     -49.080 -40.089  -2.905  1.00  4.970          O  
ATOM   3751  CB  LEU A 235     -47.206 -38.886  -0.585  1.00  8.470          C  
ATOM   3752  CG  LEU A 235     -46.629 -37.596   0.045  1.00  8.470          C  
ATOM   3753  CD1 LEU A 235     -45.150 -37.835   0.336  1.00  8.470          C  
ATOM   3754  CD2 LEU A 235     -46.826 -36.404  -0.894  1.00  8.470          C  
ATOM   3755  H   LEU A 235     -49.021 -38.986   1.242  1.00  7.500          H  
ATOM   3756  HA  LEU A 235     -49.000 -38.062  -1.459  1.00  7.160          H  
ATOM   3757 1HB  LEU A 235     -46.970 -39.714   0.086  1.00 10.160          H  
ATOM   3758 2HB  LEU A 235     -46.681 -39.053  -1.523  1.00 10.160          H  
ATOM   3759  HG  LEU A 235     -47.130 -37.391   0.989  1.00 10.160          H  
ATOM   3760 1HD1 LEU A 235     -44.721 -36.944   0.797  1.00 10.160          H  
ATOM   3761 2HD1 LEU A 235     -45.042 -38.681   1.017  1.00 10.160          H  
ATOM   3762 3HD1 LEU A 235     -44.624 -38.048  -0.596  1.00 10.160          H  
ATOM   3763 1HD2 LEU A 235     -46.400 -35.511  -0.437  1.00 10.160          H  
ATOM   3764 2HD2 LEU A 235     -46.332 -36.600  -1.835  1.00 10.160          H  
ATOM   3765 3HD2 LEU A 235     -47.878 -36.228  -1.075  1.00 10.160          H  
ATOM   3766  N   PHE A 236     -49.240 -41.304  -1.022  1.00  4.950          N  
ATOM   3767  CA  PHE A 236     -49.511 -42.514  -1.778  1.00  4.430          C  
ATOM   3768  C   PHE A 236     -50.679 -42.251  -2.703  1.00  4.330          C  
ATOM   3769  O   PHE A 236     -50.593 -42.477  -3.910  1.00  4.130          O  
ATOM   3770  CB  PHE A 236     -49.891 -43.692  -0.874  1.00  6.410          C  
ATOM   3771  CG  PHE A 236     -50.126 -44.988  -1.640  1.00  6.410          C  
ATOM   3772  CD1 PHE A 236     -49.103 -45.908  -1.780  1.00  6.410          C  
ATOM   3773  CD2 PHE A 236     -51.340 -45.262  -2.268  1.00  6.410          C  
ATOM   3774  CE1 PHE A 236     -49.285 -47.067  -2.510  1.00  6.410          C  
ATOM   3775  CE2 PHE A 236     -51.522 -46.413  -2.995  1.00  6.410          C  
ATOM   3776  CZ  PHE A 236     -50.497 -47.315  -3.119  1.00  6.410          C  
ATOM   3777  H   PHE A 236     -49.176 -41.351  -0.001  1.00  5.940          H  
ATOM   3778  HA  PHE A 236     -48.642 -42.771  -2.370  1.00  5.320          H  
ATOM   3779 1HB  PHE A 236     -49.102 -43.854  -0.135  1.00  7.690          H  
ATOM   3780 2HB  PHE A 236     -50.798 -43.449  -0.330  1.00  7.690          H  
ATOM   3781  HD1 PHE A 236     -48.137 -45.705  -1.311  1.00  7.690          H  
ATOM   3782  HD2 PHE A 236     -52.161 -44.552  -2.188  1.00  7.690          H  
ATOM   3783  HE1 PHE A 236     -48.462 -47.781  -2.611  1.00  7.690          H  
ATOM   3784  HE2 PHE A 236     -52.481 -46.608  -3.476  1.00  7.690          H  
ATOM   3785  HZ  PHE A 236     -50.645 -48.223  -3.700  1.00  7.690          H  
ATOM   3786  N   LYS A 237     -51.785 -41.752  -2.143  1.00  4.620          N  
ATOM   3787  CA  LYS A 237     -52.974 -41.509  -2.935  1.00  4.680          C  
ATOM   3788  C   LYS A 237     -52.759 -40.449  -4.008  1.00  4.810          C  
ATOM   3789  O   LYS A 237     -53.171 -40.630  -5.157  1.00  4.770          O  
ATOM   3790  CB  LYS A 237     -54.119 -41.095  -2.006  1.00  6.530          C  
ATOM   3791  CG  LYS A 237     -55.481 -40.805  -2.671  1.00  6.530          C  
ATOM   3792  CD  LYS A 237     -56.064 -42.039  -3.350  1.00  6.530          C  
ATOM   3793  CE  LYS A 237     -57.592 -41.912  -3.577  1.00  6.530          C  
ATOM   3794  NZ  LYS A 237     -57.965 -40.719  -4.402  1.00  6.530          N  
ATOM   3795  H   LYS A 237     -51.806 -41.565  -1.132  1.00  5.540          H  
ATOM   3796  HA  LYS A 237     -53.239 -42.437  -3.436  1.00  5.620          H  
ATOM   3797 1HB  LYS A 237     -54.269 -41.872  -1.269  1.00  7.830          H  
ATOM   3798 2HB  LYS A 237     -53.817 -40.196  -1.458  1.00  7.830          H  
ATOM   3799 1HG  LYS A 237     -56.178 -40.452  -1.913  1.00  7.830          H  
ATOM   3800 2HG  LYS A 237     -55.357 -40.020  -3.419  1.00  7.830          H  
ATOM   3801 1HD  LYS A 237     -55.585 -42.164  -4.331  1.00  7.830          H  
ATOM   3802 2HD  LYS A 237     -55.862 -42.923  -2.749  1.00  7.830          H  
ATOM   3803 1HE  LYS A 237     -57.935 -42.807  -4.090  1.00  7.830          H  
ATOM   3804 2HE  LYS A 237     -58.092 -41.843  -2.612  1.00  7.830          H  
ATOM   3805 1HZ  LYS A 237     -58.961 -40.689  -4.535  1.00  7.830          H  
ATOM   3806 2HZ  LYS A 237     -57.668 -39.877  -3.950  1.00  7.830          H  
ATOM   3807 3HZ  LYS A 237     -57.507 -40.768  -5.322  1.00  7.830          H  
ATOM   3808  N   GLN A 238     -52.110 -39.339  -3.657  1.00  5.160          N  
ATOM   3809  CA  GLN A 238     -51.938 -38.272  -4.629  1.00  5.490          C  
ATOM   3810  C   GLN A 238     -51.085 -38.701  -5.821  1.00  5.240          C  
ATOM   3811  O   GLN A 238     -51.445 -38.440  -6.978  1.00  5.400          O  
ATOM   3812  CB  GLN A 238     -51.256 -37.083  -3.949  1.00  7.550          C  
ATOM   3813  CG  GLN A 238     -52.108 -36.354  -2.923  1.00  7.550          C  
ATOM   3814  CD  GLN A 238     -51.301 -35.325  -2.156  1.00  7.550          C  
ATOM   3815  OE1 GLN A 238     -50.071 -35.406  -2.107  1.00  7.550          O  
ATOM   3816  NE2 GLN A 238     -51.976 -34.357  -1.563  1.00  7.550          N  
ATOM   3817  H   GLN A 238     -51.774 -39.219  -2.694  1.00  6.190          H  
ATOM   3818  HA  GLN A 238     -52.920 -37.977  -4.995  1.00  6.590          H  
ATOM   3819 1HB  GLN A 238     -50.360 -37.441  -3.440  1.00  9.060          H  
ATOM   3820 2HB  GLN A 238     -50.938 -36.367  -4.702  1.00  9.060          H  
ATOM   3821 1HG  GLN A 238     -52.915 -35.840  -3.441  1.00  9.060          H  
ATOM   3822 2HG  GLN A 238     -52.519 -37.070  -2.217  1.00  9.060          H  
ATOM   3823 1HE2 GLN A 238     -51.490 -33.652  -1.045  1.00  9.060          H  
ATOM   3824 2HE2 GLN A 238     -52.974 -34.327  -1.628  1.00  9.060          H  
ATOM   3825  N   LEU A 239     -49.982 -39.392  -5.530  1.00  4.980          N  
ATOM   3826  CA  LEU A 239     -49.056 -39.841  -6.542  1.00  4.830          C  
ATOM   3827  C   LEU A 239     -49.604 -41.010  -7.334  1.00  4.360          C  
ATOM   3828  O   LEU A 239     -49.382 -41.084  -8.543  1.00  4.530          O  
ATOM   3829  CB  LEU A 239     -47.734 -40.206  -5.880  1.00  6.820          C  
ATOM   3830  CG  LEU A 239     -46.886 -39.068  -5.278  1.00  6.820          C  
ATOM   3831  CD1 LEU A 239     -45.740 -39.690  -4.476  1.00  6.820          C  
ATOM   3832  CD2 LEU A 239     -46.311 -38.186  -6.409  1.00  6.820          C  
ATOM   3833  H   LEU A 239     -49.760 -39.593  -4.552  1.00  5.980          H  
ATOM   3834  HA  LEU A 239     -48.899 -39.026  -7.240  1.00  5.800          H  
ATOM   3835 1HB  LEU A 239     -47.956 -40.900  -5.078  1.00  8.190          H  
ATOM   3836 2HB  LEU A 239     -47.144 -40.678  -6.587  1.00  8.190          H  
ATOM   3837  HG  LEU A 239     -47.504 -38.466  -4.606  1.00  8.190          H  
ATOM   3838 1HD1 LEU A 239     -45.129 -38.912  -4.037  1.00  8.190          H  
ATOM   3839 2HD1 LEU A 239     -46.154 -40.313  -3.681  1.00  8.190          H  
ATOM   3840 3HD1 LEU A 239     -45.123 -40.301  -5.134  1.00  8.190          H  
ATOM   3841 1HD2 LEU A 239     -45.716 -37.390  -5.983  1.00  8.190          H  
ATOM   3842 2HD2 LEU A 239     -45.685 -38.795  -7.066  1.00  8.190          H  
ATOM   3843 3HD2 LEU A 239     -47.111 -37.742  -6.986  1.00  8.190          H  
ATOM   3844  N   LYS A 240     -50.309 -41.937  -6.675  1.00  4.020          N  
ATOM   3845  CA  LYS A 240     -50.884 -43.075  -7.364  1.00  3.810          C  
ATOM   3846  C   LYS A 240     -51.877 -42.584  -8.405  1.00  4.060          C  
ATOM   3847  O   LYS A 240     -51.857 -43.059  -9.543  1.00  4.230          O  
ATOM   3848  CB  LYS A 240     -51.567 -44.044  -6.385  1.00  5.420          C  
ATOM   3849  CG  LYS A 240     -52.145 -45.354  -7.035  1.00  5.420          C  
ATOM   3850  CD  LYS A 240     -53.662 -45.258  -7.371  1.00  5.420          C  
ATOM   3851  CE  LYS A 240     -54.572 -45.362  -6.145  1.00  5.420          C  
ATOM   3852  NZ  LYS A 240     -55.990 -45.024  -6.507  1.00  5.420          N  
ATOM   3853  H   LYS A 240     -50.436 -41.885  -5.663  1.00  4.820          H  
ATOM   3854  HA  LYS A 240     -50.091 -43.606  -7.885  1.00  4.570          H  
ATOM   3855 1HB  LYS A 240     -50.857 -44.340  -5.615  1.00  6.500          H  
ATOM   3856 2HB  LYS A 240     -52.368 -43.510  -5.881  1.00  6.500          H  
ATOM   3857 1HG  LYS A 240     -51.597 -45.562  -7.959  1.00  6.500          H  
ATOM   3858 2HG  LYS A 240     -51.983 -46.187  -6.351  1.00  6.500          H  
ATOM   3859 1HD  LYS A 240     -53.898 -44.324  -7.871  1.00  6.500          H  
ATOM   3860 2HD  LYS A 240     -53.916 -46.071  -8.052  1.00  6.500          H  
ATOM   3861 1HE  LYS A 240     -54.539 -46.380  -5.764  1.00  6.500          H  
ATOM   3862 2HE  LYS A 240     -54.240 -44.681  -5.365  1.00  6.500          H  
ATOM   3863 1HZ  LYS A 240     -56.582 -45.101  -5.700  1.00  6.500          H  
ATOM   3864 2HZ  LYS A 240     -56.022 -44.032  -6.864  1.00  6.500          H  
ATOM   3865 3HZ  LYS A 240     -56.321 -45.645  -7.224  1.00  6.500          H  
ATOM   3866  N   ASP A 241     -52.773 -41.652  -8.032  1.00  4.340          N  
ATOM   3867  CA  ASP A 241     -53.754 -41.179  -9.000  1.00  4.780          C  
ATOM   3868  C   ASP A 241     -53.125 -40.429 -10.172  1.00  5.150          C  
ATOM   3869  O   ASP A 241     -53.549 -40.622 -11.320  1.00  5.470          O  
ATOM   3870  CB  ASP A 241     -54.804 -40.295  -8.334  1.00  6.520          C  
ATOM   3871  CG  ASP A 241     -55.828 -41.068  -7.451  1.00  6.520          C  
ATOM   3872  OD1 ASP A 241     -55.923 -42.295  -7.524  1.00  6.520          O  
ATOM   3873  OD2 ASP A 241     -56.542 -40.399  -6.730  1.00  6.520          O  
ATOM   3874  H   ASP A 241     -52.792 -41.290  -7.070  1.00  5.210          H  
ATOM   3875  HA  ASP A 241     -54.268 -42.050  -9.404  1.00  5.740          H  
ATOM   3876 1HB  ASP A 241     -54.288 -39.562  -7.701  1.00  7.820          H  
ATOM   3877 2HB  ASP A 241     -55.344 -39.738  -9.098  1.00  7.820          H  
ATOM   3878  N   GLU A 242     -52.103 -39.597  -9.921  1.00  5.290          N  
ATOM   3879  CA  GLU A 242     -51.483 -38.910 -11.048  1.00  5.780          C  
ATOM   3880  C   GLU A 242     -50.734 -39.921 -11.922  1.00  5.370          C  
ATOM   3881  O   GLU A 242     -50.687 -39.781 -13.150  1.00  5.840          O  
ATOM   3882  CB  GLU A 242     -50.601 -37.758 -10.584  1.00  7.900          C  
ATOM   3883  CG  GLU A 242     -51.372 -36.573 -10.002  1.00  7.900          C  
ATOM   3884  CD  GLU A 242     -52.356 -35.948 -10.984  1.00  7.900          C  
ATOM   3885  OE1 GLU A 242     -51.978 -35.603 -12.073  1.00  7.900          O  
ATOM   3886  OE2 GLU A 242     -53.515 -35.854 -10.636  1.00  7.900          O  
ATOM   3887  H   GLU A 242     -51.788 -39.407  -8.962  1.00  6.350          H  
ATOM   3888  HA  GLU A 242     -52.275 -38.478 -11.658  1.00  6.940          H  
ATOM   3889 1HB  GLU A 242     -49.972 -38.114  -9.783  1.00  9.480          H  
ATOM   3890 2HB  GLU A 242     -49.970 -37.416 -11.398  1.00  9.480          H  
ATOM   3891 1HG  GLU A 242     -51.921 -36.914  -9.124  1.00  9.480          H  
ATOM   3892 2HG  GLU A 242     -50.656 -35.819  -9.678  1.00  9.480          H  
ATOM   3893  N   LEU A 243     -50.144 -40.955 -11.304  1.00  4.630          N  
ATOM   3894  CA  LEU A 243     -49.461 -41.971 -12.080  1.00  4.270          C  
ATOM   3895  C   LEU A 243     -50.473 -42.683 -12.957  1.00  4.310          C  
ATOM   3896  O   LEU A 243     -50.221 -42.906 -14.137  1.00  4.440          O  
ATOM   3897  CB  LEU A 243     -48.765 -42.995 -11.194  1.00  6.120          C  
ATOM   3898  CG  LEU A 243     -47.972 -44.111 -11.924  1.00  6.120          C  
ATOM   3899  CD1 LEU A 243     -46.808 -43.506 -12.737  1.00  6.120          C  
ATOM   3900  CD2 LEU A 243     -47.503 -45.160 -10.886  1.00  6.120          C  
ATOM   3901  H   LEU A 243     -50.129 -41.012 -10.282  1.00  5.560          H  
ATOM   3902  HA  LEU A 243     -48.734 -41.475 -12.708  1.00  5.120          H  
ATOM   3903 1HB  LEU A 243     -48.085 -42.457 -10.573  1.00  7.350          H  
ATOM   3904 2HB  LEU A 243     -49.510 -43.466 -10.554  1.00  7.350          H  
ATOM   3905  HG  LEU A 243     -48.612 -44.584 -12.635  1.00  7.350          H  
ATOM   3906 1HD1 LEU A 243     -46.284 -44.295 -13.250  1.00  7.350          H  
ATOM   3907 2HD1 LEU A 243     -47.178 -42.806 -13.476  1.00  7.350          H  
ATOM   3908 3HD1 LEU A 243     -46.122 -42.995 -12.076  1.00  7.350          H  
ATOM   3909 1HD2 LEU A 243     -46.992 -45.943 -11.377  1.00  7.350          H  
ATOM   3910 2HD2 LEU A 243     -46.864 -44.719 -10.191  1.00  7.350          H  
ATOM   3911 3HD2 LEU A 243     -48.358 -45.572 -10.361  1.00  7.350          H  
ATOM   3912  N   LYS A 244     -51.655 -43.010 -12.412  1.00  4.380          N  
ATOM   3913  CA  LYS A 244     -52.666 -43.689 -13.210  1.00  4.620          C  
ATOM   3914  C   LYS A 244     -52.942 -42.884 -14.468  1.00  4.660          C  
ATOM   3915  O   LYS A 244     -52.974 -43.452 -15.558  1.00  5.030          O  
ATOM   3916  CB  LYS A 244     -53.976 -43.846 -12.423  1.00  6.370          C  
ATOM   3917  CG  LYS A 244     -55.155 -44.562 -13.167  1.00  6.370          C  
ATOM   3918  CD  LYS A 244     -54.909 -46.047 -13.343  1.00  6.370          C  
ATOM   3919  CE  LYS A 244     -56.183 -46.832 -13.756  1.00  6.370          C  
ATOM   3920  NZ  LYS A 244     -56.628 -46.568 -15.174  1.00  6.370          N  
ATOM   3921  H   LYS A 244     -51.820 -42.838 -11.415  1.00  5.260          H  
ATOM   3922  HA  LYS A 244     -52.290 -44.666 -13.498  1.00  5.540          H  
ATOM   3923 1HB  LYS A 244     -53.772 -44.389 -11.497  1.00  7.650          H  
ATOM   3924 2HB  LYS A 244     -54.334 -42.863 -12.135  1.00  7.650          H  
ATOM   3925 1HG  LYS A 244     -56.070 -44.420 -12.595  1.00  7.650          H  
ATOM   3926 2HG  LYS A 244     -55.294 -44.112 -14.154  1.00  7.650          H  
ATOM   3927 1HD  LYS A 244     -54.140 -46.202 -14.106  1.00  7.650          H  
ATOM   3928 2HD  LYS A 244     -54.565 -46.443 -12.400  1.00  7.650          H  
ATOM   3929 1HE  LYS A 244     -55.984 -47.896 -13.646  1.00  7.650          H  
ATOM   3930 2HE  LYS A 244     -56.992 -46.555 -13.083  1.00  7.650          H  
ATOM   3931 1HZ  LYS A 244     -57.447 -47.102 -15.380  1.00  7.650          H  
ATOM   3932 2HZ  LYS A 244     -56.831 -45.584 -15.366  1.00  7.650          H  
ATOM   3933 3HZ  LYS A 244     -55.901 -46.815 -15.853  1.00  7.650          H  
ATOM   3934  N   LYS A 245     -53.079 -41.557 -14.336  1.00  4.640          N  
ATOM   3935  CA  LYS A 245     -53.323 -40.718 -15.507  1.00  5.110          C  
ATOM   3936  C   LYS A 245     -52.182 -40.844 -16.525  1.00  5.290          C  
ATOM   3937  O   LYS A 245     -52.437 -41.010 -17.725  1.00  5.810          O  
ATOM   3938  CB  LYS A 245     -53.467 -39.259 -15.079  1.00  6.970          C  
ATOM   3939  CG  LYS A 245     -54.736 -38.935 -14.302  1.00  6.970          C  
ATOM   3940  CD  LYS A 245     -54.716 -37.480 -13.845  1.00  6.970          C  
ATOM   3941  CE  LYS A 245     -55.926 -37.122 -13.002  1.00  6.970          C  
ATOM   3942  NZ  LYS A 245     -55.806 -35.745 -12.435  1.00  6.970          N  
ATOM   3943  H   LYS A 245     -53.073 -41.156 -13.390  1.00  5.570          H  
ATOM   3944  HA  LYS A 245     -54.244 -41.050 -15.983  1.00  6.130          H  
ATOM   3945 1HB  LYS A 245     -52.625 -38.979 -14.455  1.00  8.360          H  
ATOM   3946 2HB  LYS A 245     -53.440 -38.622 -15.961  1.00  8.360          H  
ATOM   3947 1HG  LYS A 245     -55.607 -39.113 -14.929  1.00  8.360          H  
ATOM   3948 2HG  LYS A 245     -54.796 -39.582 -13.426  1.00  8.360          H  
ATOM   3949 1HD  LYS A 245     -53.816 -37.300 -13.251  1.00  8.360          H  
ATOM   3950 2HD  LYS A 245     -54.685 -36.826 -14.713  1.00  8.360          H  
ATOM   3951 1HE  LYS A 245     -56.820 -37.177 -13.619  1.00  8.360          H  
ATOM   3952 2HE  LYS A 245     -56.015 -37.836 -12.180  1.00  8.360          H  
ATOM   3953 1HZ  LYS A 245     -56.613 -35.530 -11.876  1.00  8.360          H  
ATOM   3954 2HZ  LYS A 245     -54.951 -35.710 -11.832  1.00  8.360          H  
ATOM   3955 3HZ  LYS A 245     -55.720 -35.070 -13.175  1.00  8.360          H  
ATOM   3956  N   ILE A 246     -50.928 -40.837 -16.047  1.00  4.950          N  
ATOM   3957  CA  ILE A 246     -49.761 -40.965 -16.924  1.00  5.170          C  
ATOM   3958  C   ILE A 246     -49.772 -42.294 -17.661  1.00  5.060          C  
ATOM   3959  O   ILE A 246     -49.493 -42.357 -18.866  1.00  5.580          O  
ATOM   3960  CB  ILE A 246     -48.422 -40.843 -16.145  1.00  7.150          C  
ATOM   3961  CG1 ILE A 246     -48.241 -39.399 -15.596  1.00  7.150          C  
ATOM   3962  CG2 ILE A 246     -47.222 -41.273 -17.034  1.00  7.150          C  
ATOM   3963  CD1 ILE A 246     -47.098 -39.246 -14.576  1.00  7.150          C  
ATOM   3964  H   ILE A 246     -50.801 -40.665 -15.038  1.00  5.940          H  
ATOM   3965  HA  ILE A 246     -49.807 -40.165 -17.667  1.00  6.200          H  
ATOM   3966  HB  ILE A 246     -48.464 -41.500 -15.282  1.00  8.580          H  
ATOM   3967 1HG1 ILE A 246     -48.058 -38.725 -16.430  1.00  8.580          H  
ATOM   3968 2HG1 ILE A 246     -49.168 -39.098 -15.108  1.00  8.580          H  
ATOM   3969 1HG2 ILE A 246     -46.311 -41.209 -16.475  1.00  8.580          H  
ATOM   3970 2HG2 ILE A 246     -47.331 -42.302 -17.375  1.00  8.580          H  
ATOM   3971 3HG2 ILE A 246     -47.157 -40.618 -17.901  1.00  8.580          H  
ATOM   3972 1HD1 ILE A 246     -47.060 -38.214 -14.243  1.00  8.580          H  
ATOM   3973 2HD1 ILE A 246     -47.279 -39.892 -13.727  1.00  8.580          H  
ATOM   3974 3HD1 ILE A 246     -46.152 -39.500 -15.024  1.00  8.580          H  
ATOM   3975  N   VAL A 247     -50.020 -43.364 -16.913  1.00  4.550          N  
ATOM   3976  CA  VAL A 247     -50.032 -44.704 -17.453  1.00  4.640          C  
ATOM   3977  C   VAL A 247     -51.154 -44.894 -18.469  1.00  5.070          C  
ATOM   3978  O   VAL A 247     -50.907 -45.465 -19.531  1.00  5.580          O  
ATOM   3979  CB  VAL A 247     -50.085 -45.729 -16.306  1.00  6.460          C  
ATOM   3980  CG1 VAL A 247     -50.289 -47.142 -16.830  1.00  6.460          C  
ATOM   3981  CG2 VAL A 247     -48.767 -45.648 -15.537  1.00  6.460          C  
ATOM   3982  H   VAL A 247     -50.208 -43.213 -15.919  1.00  5.460          H  
ATOM   3983  HA  VAL A 247     -49.084 -44.857 -17.970  1.00  5.570          H  
ATOM   3984  HB  VAL A 247     -50.922 -45.489 -15.644  1.00  7.750          H  
ATOM   3985 1HG1 VAL A 247     -50.316 -47.839 -15.991  1.00  7.750          H  
ATOM   3986 2HG1 VAL A 247     -51.229 -47.202 -17.370  1.00  7.750          H  
ATOM   3987 3HG1 VAL A 247     -49.468 -47.411 -17.499  1.00  7.750          H  
ATOM   3988 1HG2 VAL A 247     -48.786 -46.351 -14.727  1.00  7.750          H  
ATOM   3989 2HG2 VAL A 247     -47.946 -45.883 -16.207  1.00  7.750          H  
ATOM   3990 3HG2 VAL A 247     -48.630 -44.644 -15.146  1.00  7.750          H  
ATOM   3991  N   ASP A 248     -52.378 -44.441 -18.163  1.00  4.960          N  
ATOM   3992  CA  ASP A 248     -53.472 -44.589 -19.121  1.00  5.390          C  
ATOM   3993  C   ASP A 248     -53.187 -43.830 -20.415  1.00  5.990          C  
ATOM   3994  O   ASP A 248     -53.423 -44.355 -21.514  1.00  6.540          O  
ATOM   3995  CB  ASP A 248     -54.798 -44.070 -18.541  1.00  7.370          C  
ATOM   3996  CG  ASP A 248     -55.457 -44.964 -17.473  1.00  7.370          C  
ATOM   3997  OD1 ASP A 248     -55.096 -46.114 -17.319  1.00  7.370          O  
ATOM   3998  OD2 ASP A 248     -56.359 -44.501 -16.794  1.00  7.370          O  
ATOM   3999  H   ASP A 248     -52.545 -44.010 -17.252  1.00  5.950          H  
ATOM   4000  HA  ASP A 248     -53.581 -45.646 -19.358  1.00  6.470          H  
ATOM   4001 1HB  ASP A 248     -54.610 -43.092 -18.084  1.00  8.850          H  
ATOM   4002 2HB  ASP A 248     -55.508 -43.913 -19.350  1.00  8.850          H  
ATOM   4003  N   LYS A 249     -52.640 -42.608 -20.302  1.00  5.970          N  
ATOM   4004  CA  LYS A 249     -52.316 -41.833 -21.489  1.00  6.610          C  
ATOM   4005  C   LYS A 249     -51.244 -42.524 -22.312  1.00  6.980          C  
ATOM   4006  O   LYS A 249     -51.319 -42.534 -23.539  1.00  7.610          O  
ATOM   4007  CB  LYS A 249     -51.877 -40.415 -21.127  1.00  9.000          C  
ATOM   4008  CG  LYS A 249     -52.999 -39.508 -20.627  1.00  9.000          C  
ATOM   4009  CD  LYS A 249     -52.466 -38.124 -20.259  1.00  9.000          C  
ATOM   4010  CE  LYS A 249     -53.576 -37.208 -19.743  1.00  9.000          C  
ATOM   4011  NZ  LYS A 249     -53.055 -35.859 -19.363  1.00  9.000          N  
ATOM   4012  H   LYS A 249     -52.481 -42.198 -19.375  1.00  7.160          H  
ATOM   4013  HA  LYS A 249     -53.211 -41.763 -22.105  1.00  7.930          H  
ATOM   4014 1HB  LYS A 249     -51.122 -40.472 -20.337  1.00 10.800          H  
ATOM   4015 2HB  LYS A 249     -51.412 -39.948 -21.993  1.00 10.800          H  
ATOM   4016 1HG  LYS A 249     -53.751 -39.405 -21.410  1.00 10.800          H  
ATOM   4017 2HG  LYS A 249     -53.472 -39.959 -19.759  1.00 10.800          H  
ATOM   4018 1HD  LYS A 249     -51.707 -38.229 -19.482  1.00 10.800          H  
ATOM   4019 2HD  LYS A 249     -52.008 -37.666 -21.134  1.00 10.800          H  
ATOM   4020 1HE  LYS A 249     -54.330 -37.090 -20.519  1.00 10.800          H  
ATOM   4021 2HE  LYS A 249     -54.037 -37.669 -18.868  1.00 10.800          H  
ATOM   4022 1HZ  LYS A 249     -53.817 -35.285 -19.027  1.00 10.800          H  
ATOM   4023 2HZ  LYS A 249     -52.362 -35.958 -18.634  1.00 10.800          H  
ATOM   4024 3HZ  LYS A 249     -52.634 -35.418 -20.168  1.00 10.800          H  
ATOM   4025  N   THR A 250     -50.255 -43.112 -21.639  1.00  6.670          N  
ATOM   4026  CA  THR A 250     -49.178 -43.827 -22.297  1.00  7.060          C  
ATOM   4027  C   THR A 250     -49.716 -45.042 -23.056  1.00  7.560          C  
ATOM   4028  O   THR A 250     -49.409 -45.234 -24.233  1.00  7.730          O  
ATOM   4029  CB  THR A 250     -48.117 -44.254 -21.256  1.00  9.730          C  
ATOM   4030  OG1 THR A 250     -47.574 -43.082 -20.629  1.00  9.730          O  
ATOM   4031  CG2 THR A 250     -46.992 -45.034 -21.908  1.00  9.730          C  
ATOM   4032  H   THR A 250     -50.217 -43.014 -20.622  1.00  8.000          H  
ATOM   4033  HA  THR A 250     -48.709 -43.155 -23.018  1.00  8.470          H  
ATOM   4034  HB  THR A 250     -48.585 -44.872 -20.496  1.00 11.670          H  
ATOM   4035  HG1 THR A 250     -48.276 -42.660 -20.087  1.00 11.670          H  
ATOM   4036 1HG2 THR A 250     -46.262 -45.310 -21.150  1.00 11.670          H  
ATOM   4037 2HG2 THR A 250     -47.386 -45.933 -22.363  1.00 11.670          H  
ATOM   4038 3HG2 THR A 250     -46.512 -44.418 -22.668  1.00 11.670          H  
ATOM   4039  N   ILE A 251     -50.570 -45.836 -22.416  1.00  8.000          N  
ATOM   4040  CA  ILE A 251     -51.121 -47.044 -23.024  1.00  8.650          C  
ATOM   4041  C   ILE A 251     -51.883 -46.761 -24.303  1.00  8.800          C  
ATOM   4042  O   ILE A 251     -51.767 -47.501 -25.280  1.00  9.060          O  
ATOM   4043  CB  ILE A 251     -52.008 -47.824 -22.033  1.00 11.850          C  
ATOM   4044  CG1 ILE A 251     -51.107 -48.413 -20.915  1.00 11.850          C  
ATOM   4045  CG2 ILE A 251     -52.829 -48.932 -22.771  1.00 11.850          C  
ATOM   4046  CD1 ILE A 251     -51.853 -48.942 -19.715  1.00 11.850          C  
ATOM   4047  H   ILE A 251     -50.806 -45.613 -21.442  1.00  9.600          H  
ATOM   4048  HA  ILE A 251     -50.280 -47.692 -23.283  1.00 10.380          H  
ATOM   4049  HB  ILE A 251     -52.700 -47.122 -21.553  1.00 14.220          H  
ATOM   4050 1HG1 ILE A 251     -50.516 -49.224 -21.336  1.00 14.220          H  
ATOM   4051 2HG1 ILE A 251     -50.427 -47.640 -20.575  1.00 14.220          H  
ATOM   4052 1HG2 ILE A 251     -53.456 -49.463 -22.068  1.00 14.220          H  
ATOM   4053 2HG2 ILE A 251     -53.473 -48.492 -23.534  1.00 14.220          H  
ATOM   4054 3HG2 ILE A 251     -52.143 -49.635 -23.247  1.00 14.220          H  
ATOM   4055 1HD1 ILE A 251     -51.136 -49.324 -18.986  1.00 14.220          H  
ATOM   4056 2HD1 ILE A 251     -52.431 -48.131 -19.266  1.00 14.220          H  
ATOM   4057 3HD1 ILE A 251     -52.523 -49.743 -20.001  1.00 14.220          H  
ATOM   4058  N   ASN A 252     -52.679 -45.701 -24.296  1.00  8.880          N  
ATOM   4059  CA  ASN A 252     -53.502 -45.357 -25.440  1.00  9.180          C  
ATOM   4060  C   ASN A 252     -52.881 -44.342 -26.418  1.00  9.620          C  
ATOM   4061  O   ASN A 252     -53.612 -43.721 -27.196  1.00 10.040          O  
ATOM   4062  CB  ASN A 252     -54.837 -44.857 -24.937  1.00 12.730          C  
ATOM   4063  CG  ASN A 252     -55.646 -45.957 -24.291  1.00 12.730          C  
ATOM   4064  OD1 ASN A 252     -55.722 -47.090 -24.790  1.00 12.730          O  
ATOM   4065  ND2 ASN A 252     -56.250 -45.641 -23.174  1.00 12.730          N  
ATOM   4066  H   ASN A 252     -52.760 -45.148 -23.435  1.00 10.660          H  
ATOM   4067  HA  ASN A 252     -53.673 -46.269 -26.010  1.00 11.020          H  
ATOM   4068 1HB  ASN A 252     -54.668 -44.066 -24.201  1.00 15.280          H  
ATOM   4069 2HB  ASN A 252     -55.410 -44.431 -25.757  1.00 15.280          H  
ATOM   4070 1HD2 ASN A 252     -56.800 -46.323 -22.692  1.00 15.280          H  
ATOM   4071 2HD2 ASN A 252     -56.157 -44.716 -22.800  1.00 15.280          H  
ATOM   4072  N   ASN A 253     -51.550 -44.191 -26.422  1.00  9.710          N  
ATOM   4073  CA  ASN A 253     -50.890 -43.237 -27.317  1.00 10.300          C  
ATOM   4074  C   ASN A 253     -49.576 -43.819 -27.866  1.00 10.460          C  
ATOM   4075  O   ASN A 253     -49.249 -44.980 -27.624  1.00 10.900          O  
ATOM   4076  CB  ASN A 253     -50.683 -41.912 -26.585  1.00 14.180          C  
ATOM   4077  CG  ASN A 253     -50.628 -40.666 -27.481  1.00 14.180          C  
ATOM   4078  OD1 ASN A 253     -50.133 -40.711 -28.613  1.00 14.180          O  
ATOM   4079  ND2 ASN A 253     -51.130 -39.565 -26.982  1.00 14.180          N  
ATOM   4080  H   ASN A 253     -50.965 -44.703 -25.749  1.00 11.650          H  
ATOM   4081  HA  ASN A 253     -51.541 -43.058 -28.173  1.00 12.360          H  
ATOM   4082 1HB  ASN A 253     -51.502 -41.776 -25.885  1.00 17.020          H  
ATOM   4083 2HB  ASN A 253     -49.764 -41.971 -25.997  1.00 17.020          H  
ATOM   4084 1HD2 ASN A 253     -51.123 -38.720 -27.520  1.00 17.020          H  
ATOM   4085 2HD2 ASN A 253     -51.524 -39.567 -26.062  1.00 17.020          H  
ATOM   4086  N   PHE A 254     -48.876 -43.047 -28.689  1.00 10.260          N  
ATOM   4087  CA  PHE A 254     -47.634 -43.485 -29.311  1.00 10.520          C  
ATOM   4088  C   PHE A 254     -46.464 -43.395 -28.344  1.00 11.020          C  
ATOM   4089  O   PHE A 254     -46.365 -42.452 -27.555  1.00 11.400          O  
ATOM   4090  CB  PHE A 254     -47.340 -42.625 -30.532  1.00 14.620          C  
ATOM   4091  CG  PHE A 254     -48.274 -42.874 -31.664  1.00 14.620          C  
ATOM   4092  CD1 PHE A 254     -49.395 -42.073 -31.840  1.00 14.620          C  
ATOM   4093  CD2 PHE A 254     -48.044 -43.905 -32.562  1.00 14.620          C  
ATOM   4094  CE1 PHE A 254     -50.263 -42.300 -32.885  1.00 14.620          C  
ATOM   4095  CE2 PHE A 254     -48.913 -44.133 -33.609  1.00 14.620          C  
ATOM   4096  CZ  PHE A 254     -50.023 -43.329 -33.769  1.00 14.620          C  
ATOM   4097  H   PHE A 254     -49.218 -42.116 -28.879  1.00 12.310          H  
ATOM   4098  HA  PHE A 254     -47.747 -44.524 -29.618  1.00 12.620          H  
ATOM   4099 1HB  PHE A 254     -47.407 -41.572 -30.257  1.00 17.550          H  
ATOM   4100 2HB  PHE A 254     -46.322 -42.813 -30.871  1.00 17.550          H  
ATOM   4101  HD1 PHE A 254     -49.587 -41.255 -31.142  1.00 17.550          H  
ATOM   4102  HD2 PHE A 254     -47.166 -44.541 -32.436  1.00 17.550          H  
ATOM   4103  HE1 PHE A 254     -51.139 -41.664 -33.010  1.00 17.550          H  
ATOM   4104  HE2 PHE A 254     -48.724 -44.947 -34.309  1.00 17.550          H  
ATOM   4105  HZ  PHE A 254     -50.710 -43.508 -34.595  1.00 17.550          H  
ATOM   4106  N   HIS A 255     -45.561 -44.365 -28.436  1.00 11.170          N  
ATOM   4107  CA  HIS A 255     -44.380 -44.413 -27.584  1.00 11.760          C  
ATOM   4108  C   HIS A 255     -43.134 -44.069 -28.386  1.00 12.160          C  
ATOM   4109  O   HIS A 255     -42.237 -43.368 -27.911  1.00 12.460          O  
ATOM   4110  OXT HIS A 255     -42.948 -44.588 -29.490  1.00 17.640          O  
ATOM   4111  CB  HIS A 255     -44.207 -45.822 -26.996  1.00 15.520          C  
ATOM   4112  CG  HIS A 255     -45.358 -46.299 -26.145  1.00 15.520          C  
ATOM   4113  ND1 HIS A 255     -45.420 -47.583 -25.636  1.00 15.520          N  
ATOM   4114  CD2 HIS A 255     -46.488 -45.681 -25.726  1.00 15.520          C  
ATOM   4115  CE1 HIS A 255     -46.551 -47.722 -24.957  1.00 15.520          C  
ATOM   4116  NE2 HIS A 255     -47.200 -46.585 -25.009  1.00 15.520          N  
ATOM   4117  H   HIS A 255     -45.711 -45.110 -29.100  1.00 13.400          H  
ATOM   4118  HA  HIS A 255     -44.473 -43.695 -26.769  1.00 14.110          H  
ATOM   4119 1HB  HIS A 255     -44.067 -46.537 -27.807  1.00 18.630          H  
ATOM   4120 2HB  HIS A 255     -43.306 -45.847 -26.384  1.00 18.630          H  
ATOM   4121  HD2 HIS A 255     -46.806 -44.661 -25.917  1.00 18.630          H  
ATOM   4122  HE1 HIS A 255     -46.886 -48.622 -24.446  1.00 18.630          H  
ATOM   4123  HE2 HIS A 255     -48.114 -46.364 -24.589  1.00 18.630          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 -1367.52 147.892 1062.37 -92.64 31.2863 64.3887 528.784 -581.762 -1.30546 -8.79137 -472.256 -66.7753 -187.507 -3.23889 -32.3119 -27.1012 0 18.6723 19.0589 134.51 229.027 -34.9584 54.1433 -75.8504 -13.6682 199.595 -475.962
ASN:NtermProteinFull_1 -0.78562 0.02245 0.76685 -0.18468 0.03222 0.29104 0.11224 -0.37569 -0.03819 -0.15244 -0.25586 0.27444 0 0 0 0 0 0.03051 0.01021 0 1.78994 0 0 -0.93687 0 0.01719 0.61773
TRP_2 -3.32513 0.34583 1.91416 -0.89855 0.03833 0.25765 0.91319 -1.12231 -0.03819 -0.15244 -0.28997 -0.11351 0 0 0 0 0 -0.02576 0.14189 0 1.38119 -0.36891 0 1.6906 -0.14908 0.26219 0.46115
VAL_3 -2.5452 0.16234 0.67991 -0.3081 0.1866 0.05881 0.47428 -0.79326 -0 -0 0.40883 0.24259 0 0 0 0 0 -0.06881 3e-05 0.31889 0 0.65623 0 1.9342 -0.06115 0.3179 1.6641
TYR_4 -3.52615 0.46992 0.96887 -0.69619 0.05119 0.42165 0.6012 -0.91648 -0 -0 0.09585 -0.20114 0 0 0 0 0 -0.05741 0.34611 0 2.02963 -0.25718 3e-05 1.2797 -0.19668 0.23323 0.64615
SER_5 -2.60652 0.40741 3.2814 -0.0355 0.00775 0.04901 1.38701 -1.4276 -0.00088 -0.02316 -1.41077 -0.36487 0 0 -0.74259 0 0 0.63592 0.00059 0.9329 0 -0.0084 1.88012 -0.77834 -0.63638 1.00835 1.55545
PRO_6 -3.08318 0.49797 1.99635 -0.13043 0 0.09671 0.81444 -0.95263 -0 -0 -1.30891 0.25525 0 0 -0.74259 0 0 0.09982 0.06279 0.22167 0 -1.17941 0 -2.4119 -0.6108 1.23749 -5.13735
SER_7 -1.54228 0.07662 1.30291 -0.02664 3e-05 0.02275 0.14489 -0.70871 -0.00088 -0.02316 -0.1827 -0.03689 0 0 0 0 0 -0.01781 0.00015 0.4587 0 0.11642 0.60022 -0.77834 -0.36007 0.4949 -0.4599
PHE_8 -4.82416 0.42494 3.1476 -0.56241 0.03646 0.29681 1.79371 -1.82521 -0 -0 -1.5083 0.03787 0 0 0 0 0 0.04638 0.00712 0 1.87046 -0.27158 0 1.0402 -0.27618 0.35434 -0.21195
LEU_9 -6.44181 0.86858 3.4746 -0.53133 0.30977 0.15199 1.74877 -2.2394 -0 -0 -1.20246 0.23051 0 0 0 0 0 -0.00489 0.20474 0.28363 0 -0.03886 0 0.18072 -0.24852 0.607 -2.64694
ILE_10 -2.36637 0.40121 2.19552 -0.57164 0.25508 0.16746 0.72513 -1.16188 -0.00449 -0.01983 0.55296 0.10314 0 0 0 0 0 0.0715 0.00677 1.25823 0 0.24467 0 0.73287 -0.14061 0.58123 3.03097
SER_11 -3.82801 0.65869 4.27219 -0.02209 0 0.02059 2.37085 -2.14913 -0 -0 -1.84348 0.1598 0 0 0 0 0 -0.03334 0.00332 0.42534 0 0.2909 0.60273 -0.77834 0.54184 0.3251 1.01694
GLU_12 -6.42288 0.60049 7.11279 -0.37459 0.17962 0.47114 3.29599 -3.1625 -0 -0 -3.52863 -0.62386 0 0 0 -0.87521 0 -0.07394 0.03274 0 3.53502 -0.30542 0 -2.7348 0.28324 0.43538 -2.15544
SER_13 -4.72974 0.16058 5.33325 -0.03576 1e-05 0.04395 2.04257 -2.40947 -0 -0 -1.69061 -0.42494 0 0 0 0 0 0.05446 0.00196 0.16764 0 -0.19664 1.75267 -0.77834 -0.68666 0.58678 -0.80829
ASP_14 -3.65541 0.35585 4.98364 -0.10419 0.00159 0.31494 2.20567 -2.30925 -0.00449 -0.01983 -1.26542 -0.40777 0 0 0 0 0 0.0479 0.01223 0 2.05093 -0.24495 0 -2.3716 -0.43748 0.45208 -0.39554
PHE_15 -4.7359 0.43492 3.9584 -0.60671 0.03607 0.25914 2.10343 -2.13402 -0 -0 -1.36084 -0.04895 0 0 0 0 0 0.0473 0.0612 0 2.38849 0.20133 0 1.0402 -0.2037 0.34333 1.78368
ARG_16 -6.89305 0.42996 7.05232 -0.45035 0.0418 0.23844 2.62322 -3.12341 -0.02762 -0.15532 -3.67475 0.29838 0 0 -1.01975 -0.87521 0 -0.105 0.10507 2.13437 0 -0.10086 0 -1.2888 -0.35902 0.39334 -4.75623
LYS_17 -3.11395 0.3644 3.93628 -0.32661 0.04867 0.18776 2.04964 -1.78609 -0 -0 -2.42112 -0.23641 0 0 0 0 0 0.04389 0.01271 1.81198 0 -0.00253 0 -1.5107 -0.39125 0.39691 -0.93642
LEU_18 -3.16477 0.23111 3.03356 -0.64635 0.26306 0.2571 1.36559 -1.56675 -0 -0 -0.77364 -0.05133 0 0 0 0 0 -0.00529 0.02017 0.8695 0 -0.01076 0 0.18072 -0.00306 0.52419 0.52306
ASN_19 -1.41238 0.21102 1.73318 -0.19333 0.02465 0.32971 0.74869 -0.85832 -0 -0 -1.02954 -1.00706 0 0 0 0 0 -0.10421 0.04034 0 1.86897 -0.9869 0 -0.93687 -0.31542 0.4052 -1.48226
GLY_20 -1.4758 0.19202 1.67138 -0.00037 0 0 0.33193 -0.85747 -0 -0 -0.10492 -0.18836 0 0 0 0 0 -0.10664 0 0 0 -0.71436 0 0.83697 -0.38372 0.06896 -0.7304
ILE_21 -4.08181 0.42192 3.38681 -0.46877 0.33186 0.10366 1.84302 -1.7481 -0 -0 -1.20694 -0.13581 0 0 0 0 0 -0.06337 0.00531 0.28265 0 -0.65112 0 0.73287 -0.0599 0.2667 -1.04102
SER_22 -2.93888 0.15363 3.12328 -0.02696 0 0.04067 1.39261 -1.56486 -0 -0 -0.95885 -1.08177 0 0 0 0 0 0.03222 0.00489 0.4257 0 0.17397 0.60248 -0.77834 -0.36793 0.33249 -1.43566
GLY_23 -3.08026 0.2783 3.26248 -5e-05 0 0 1.4067 -1.659 -0 -0 -0.81699 -0.42544 0 0 0 0 0 -0.03265 0 0 0 0.56007 0 0.83697 0.01248 0.11937 0.462
ILE_24 -5.91446 0.53189 4.84491 -0.66042 0.46766 0.14821 2.33235 -2.507 -0.0034 -0.02353 -1.28166 0.21845 0 0 0 0 0 -0.03179 0.00146 0.66114 0 -0.46326 0 0.73287 0.23103 0.28798 -0.42757
ASN_25 -6.25618 0.34741 6.57786 -0.15994 0.00667 0.22453 2.88922 -3.18255 -0 -0 -2.49577 -0.36568 0 0 -1.01975 0 0 0.00153 0.0088 0 1.58568 0.52698 0 -0.93687 0.28848 0.50011 -1.45947
LYS_26 -6.03956 0.51071 6.80459 -0.32758 0.04203 0.15218 3.70879 -3.11962 -0 -0 -5.24137 -0.0102 0 0 0 -0.66776 0 0.02757 0.12198 1.78242 0 0.00713 0 -1.5107 0.13143 0.51368 -3.11426
LYS_27 -4.92165 0.25846 5.63529 -0.29634 0.02577 0.12967 2.65162 -2.61739 -0 -0 -1.88239 -0.03425 0 0 0 0 0 0.00306 0.02555 1.7162 0 -0.01618 0 -1.5107 -0.39512 0.40035 -0.82806
LEU_28 -5.15917 0.28001 5.17096 -0.47568 0.21419 0.1086 2.26406 -2.58972 -0.02158 -0.19251 -2.45927 0.22046 0 0 0 0 0 0.0605 0.01864 0.35496 0 -0.27822 0 0.18072 -0.38629 0.29787 -2.39146
LEU_29 -7.44501 0.72541 4.84639 -0.47092 0.18621 0.10503 2.86494 -2.89392 -0.01933 -0.08876 -2.63406 0.21418 0 0 0 0 0 0.02467 0.00125 0.36727 0 -0.26886 0 0.18072 -0.30058 0.44715 -4.15821
VAL_30 -5.56039 0.61179 5.02603 -0.31086 0.24089 0.07101 2.5892 -2.65992 -0 -0 -2.2893 -0.04599 0 0 0 0 0 0.02524 0.00514 0.03123 0 -0.29966 0 1.9342 -0.14204 0.41291 -0.36052
GLU_31 -4.73793 0.24894 5.21945 -0.22115 0.02981 0.31185 1.73464 -2.36921 -0.01573 -0.1511 -1.55288 -0.59347 0 0 -0.68303 0 0 -0.00958 0.01292 0 3.05324 -0.2384 0 -2.7348 -0.28049 0.29683 -2.6801
LYS_32 -3.28207 0.22451 3.941 -0.41778 0.06024 0.21948 1.69401 -1.84315 -0.00104 -0.01143 -1.32008 -0.04306 0 0 0 0 0 0.14829 0.00672 2.0408 0 -0.03272 0 -1.5107 -0.11448 0.30972 0.06826
LEU_33 -6.90114 1.03951 3.55446 -0.50355 0.18909 0.12282 2.68134 -2.36429 -0.01475 -0.08186 -1.81966 0.25686 0 0 0 0 0 -0.07295 0.26054 0.28178 0 -0.30176 0 0.18072 -0.02671 0.58507 -2.93449
ARG_34 -4.94894 0.55541 5.25471 -0.60726 0.12278 0.37839 2.28749 -2.40184 -0.01594 -0.06523 -1.78614 0.48683 0 0 -0.68303 0 0 -0.14358 0.23372 2.08234 0 -0.02822 0 -1.2888 -0.17697 0.69552 -0.04877
ILE_35 -2.54621 0.4423 2.33874 -0.71484 0.44852 0.26186 1.17271 -1.23687 -0 -0 -0.821 0.26062 0 0 0 0 0 -0.09534 0.00349 0.83522 0 0.19629 0 0.73287 -0.1192 0.53087 1.69003
GLU_36 -3.96918 0.78811 4.47839 -0.43663 0.01088 0.64105 2.73419 -2.03667 -0.01042 -0.12413 -2.34326 -1.16718 0 0 -1.04392 0 0 -0.01763 0.19898 0 2.801 0.44953 0 -2.7348 0.27993 0.8402 -0.66155
ASP_37 -1.56243 0.30146 2.22051 -0.24632 0.0431 0.81089 0.8478 -0.92131 -0.01892 -0.15254 -1.22103 -0.62004 0 0 -1.04392 0 0 -0.00577 0.04448 0 1.99143 -0.65079 0 -2.3716 0.41018 0.75541 -1.38941
ILE_38 -5.0303 0.90231 2.13607 -0.47185 0.45328 0.09443 1.12121 -1.51441 -0.0089 -0.04046 -1.22677 0.13211 0 0 0 0 0 0.00381 0.02181 0.45639 0 -0.71619 0 0.73287 -0.18036 0.40784 -2.72712
VAL_39 -1.88912 0.23652 0.53646 -0.31597 0.21208 0.06611 0.18525 -0.59834 -0.00954 -0.03984 -0.21159 -0.28156 0 0 0 0 0 -0.03267 0 0.10094 0 -0.45556 0 1.9342 -0.27471 0.41001 -0.42732
PHE_40 -4.71888 0.33257 -0.00582 -1.08602 0.13589 0.6068 0.2032 -0.73685 -0 -0 0.08584 -0.20431 0 0 0 0 0 0.02634 0.00469 0 1.53445 -0.59068 0 1.0402 -0.23437 0.26792 -3.33903
THR_41 -3.53532 0.32394 2.01165 -0.19574 0.09616 0.07076 1.3251 -1.30681 -0 -0 -0.90094 -1.12548 0 0 -0.6664 0 0 0.00756 0.22009 0.89025 0 -0.71956 2.3339 -1.0874 -0.10153 0.61924 -1.74054
ASP_42 -2.01376 0.08192 3.17485 -0.11307 0.00061 0.34013 1.4383 -1.32719 -0 -0 -3.9194 -0.63242 0 0 0 -0.66776 0 -0.04698 0.00192 0 2.40688 -0.36971 0 -2.3716 -0.12067 0.62273 -3.51521
LEU_43 -6.71236 0.89607 1.60196 -0.6969 0.34561 0.25275 2.47051 -1.88067 -0 -0 -0.8801 0.12791 0 0 -0.6664 0 0 -0.05329 0.12559 0.52022 0 -0.09544 0 0.18072 -0.02606 0.50823 -3.98167
ASN_44 -4.26371 0.20426 2.86912 -0.19895 0.03148 0.32004 0.46357 -1.5642 -0.02762 -0.15532 0.08035 -0.59771 0 0 0 0 0 0.05602 0.00679 0 2.49765 -0.55119 0 -0.93687 0.11486 0.52149 -1.12993
LYS_45 -3.41764 0.69192 3.91531 -0.55526 0.20237 0.37542 1.82117 -1.71466 -0.00439 -0.01303 -4.97598 -0.17756 0 0 0 -0.01509 0 -0.09226 0.09702 1.79437 0 -0.15851 0 -1.5107 -0.17993 0.53867 -3.37876
LYS_46 -4.7854 0.57688 3.72623 -0.29812 0.03856 0.13883 1.5547 -1.8803 -0 -0 -2.9228 -0.14416 0 0 0 0 0 -0.00916 0.21308 2.2642 0 0.17788 0 -1.5107 -0.21212 0.65854 -2.41385
TYR_47 -6.36034 0.39215 2.14077 -1.03063 0.11947 0.63127 0.36772 -1.39945 -0.00439 -0.01303 -0.19523 -0.35592 0 0 0 0 0 0.05403 0.28729 0 1.56054 -0.41988 0.0013 1.2797 -0.14861 0.37579 -2.71744
GLU_48 -6.04024 0.6513 6.73093 -0.36808 0.10954 0.66954 2.78198 -2.69603 -0.02029 -0.13162 -4.94453 -0.6845 0 0 -0.71234 -1.17891 0 0.02669 0.00628 0 3.20775 0.01414 0 -2.7348 -0.17345 0.33761 -5.14899
VAL_49 -4.87601 0.7855 1.76417 -0.31042 0.20691 0.06368 0.81291 -1.44896 -0.03375 -0.24885 -0.20999 -0.32263 0 0 0 0 0 0.01427 0.00165 0.07354 0 -0.49871 0 1.9342 -0.21106 0.39585 -2.10769
ASN_50 -3.25528 0.1734 2.40988 -0.2948 0.02966 0.59727 0.64184 -1.37436 -0.04111 -0.21968 -0.5427 -0.69628 0 0 -0.34751 0 0 -0.05836 0.04097 0 2.78898 -0.78075 0 -0.93687 0.15113 0.33535 -1.37922
VAL_51 -4.77393 0.71038 0.74024 -0.28919 0.23891 0.06979 0.54168 -1.26267 -0 -0 0.09437 -0.48072 0 0 0 0 0 0.00339 0.00064 0.19837 0 -0.61435 0 1.9342 0.22094 0.38622 -2.28172
LEU_52 -4.60846 0.47966 1.88083 -0.46233 0.17712 0.09109 0.98161 -1.35579 -0.01103 -0.03572 -0.4042 -0.02821 0 0 0 0 0 -0.00459 0.03392 0.64898 0 0.04592 0 0.18072 -0.09375 0.50629 -1.97794
THR_53 -3.62368 0.23963 2.02368 -0.11334 0.05572 0.08234 0.29017 -1.22304 -0.01633 -0.14349 0.49481 -0.52374 0 0 0 0 0 0.04684 0.00296 0.10188 0 -0.42442 2.36866 -1.0874 -0.27309 0.32895 -1.39291
GLU_54 -1.62549 0.29864 1.7144 -0.24534 0.06371 0.42026 0.23639 -0.66111 -0 -0 0.53487 -0.38121 0 0 0 0 0 0.01505 0.00426 0 2.68491 -0.06692 0 -2.7348 -0.14526 0.66712 0.77948
SER_55 -2.40578 0.58882 2.37392 -0.02324 0 0.02003 0.39752 -1.1853 -0 -0 0.76142 0.19282 0 0 0 0 0 0.18269 0.00367 0.56289 0 -0.13117 0.60001 -0.77834 0.4642 1.36792 2.99209
PRO_56 -3.4871 0.53852 1.69862 -0.13343 0.00154 0.09657 0.25474 -0.82686 -0 -0 -0.06196 0.20044 0 0 0 0 0 -0.06471 0.01612 0.17384 0 -1.03681 0 -2.4119 -0.06642 0.94592 -4.16288
ILE_57 -2.98236 0.34626 1.96848 -0.46227 0.34133 0.0977 1.32093 -1.15989 -0 -0 -0.2573 -0.01654 0 0 0 0 0 -0.05785 0.03282 0.3219 0 -0.74347 0 0.73287 -0.60621 0.26721 -0.85638
LYS_58 -2.00996 0.13328 1.50908 -0.36154 0.04461 0.16134 0.53448 -0.79733 -0 -0 -0.06116 0.16112 0 0 0 0 0 -0.08865 0.00303 1.68747 0 0.00237 0 -1.5107 -0.49698 0.12371 -0.96584
ALA_59 -3.72854 0.32996 1.37945 -0.02405 0 0 0.87045 -1.30756 -0.0017 -0.00521 -0.13951 -0.19099 0 0 0 0 0 -0.02421 0 0 0 -0.1559 0 1.8394 -0.76516 0.08156 -1.84201
GLN_60 -5.41212 0.64776 3.91709 -0.64283 0.20896 1.09736 2.21605 -2.2323 -0.02229 -0.11621 -1.96915 -1.85728 0 0 0 0 0 -0.04237 0.04335 0 4.08857 0.18039 0 -0.18838 -0.61569 0.16931 -0.52979
LYS_61 -2.86131 0.13416 3.51992 -0.42317 0.06317 0.23421 1.68483 -1.59622 -0 -0 -2.00004 -0.11252 0 0 0 0 0 -0.03651 0.01185 1.74956 0 -0.04751 0 -1.5107 -0.1359 0.24392 -1.08227
THR_62 -5.67014 0.41881 3.5563 -0.2003 0.12621 0.07343 1.83766 -2.18143 -0.00924 -0.09425 -1.50855 -0.66097 0 0 0 -0.61769 0 -0.00557 0.0002 0.05957 0 -0.02534 4.12969 -1.0874 0.11498 0.27562 -1.46842
VAL_63 -7.86089 1.1942 2.98135 -0.36262 0.16455 0.08879 2.144 -2.56677 -0 -0 -1.209 -0.05351 0 0 0 0 0 -0.04256 0.18081 0.906 0 -0.09846 0 1.9342 0.04393 0.47508 -2.08089
LEU_64 -7.32367 0.55924 5.62874 -0.68548 0.17854 0.25379 2.74431 -3.22899 -0 -0 -2.3037 0.08879 0 0 0 0 0 0.03394 0.08013 0.87357 0 -0.23587 0 0.18072 -0.11823 0.57677 -2.69739
THR_65 -6.2776 0.79226 5.73315 -0.20219 0.11397 0.07184 3.07188 -2.99137 -0.02229 -0.11621 -3.3571 -0.05856 0 0 0 0 0 0.01583 0.03235 0.05809 0 -0.01326 2.26352 -1.0874 0.00655 0.48322 -1.48333
VAL_66 -8.02855 1.06369 3.86173 -0.32277 0.21554 0.07341 2.57303 -2.78954 -0 -0 -1.29912 -0.19542 0 0 0 0 0 0.08207 0.06104 0.12861 0 -0.19349 0 1.9342 -0.01722 0.5861 -2.2667
ARG_67 -8.89386 0.60366 8.49402 -1.21911 0.62807 0.95417 4.00296 -3.76091 -0.03113 -0.21604 -3.87816 0.07228 0 0 -0.71234 -0.57665 0 -0.02 0.15312 3.05864 0 -0.09415 0 -1.2888 -0.09458 0.82219 -1.99662
ASN_68 -7.45417 0.48632 7.11929 -0.16579 0.00875 0.24865 3.57736 -3.64453 -0.00102 -0.01459 -3.46358 -0.32415 0 0 0 -0.57665 0 0.06533 0.09503 0 1.72478 0.07508 0 -0.93687 -0.05589 0.73489 -2.50176
ILE_69 -9.52375 1.33241 5.36418 -0.64269 0.41964 0.139 3.61693 -3.3785 -0 -0 -2.80864 0.38893 0 0 0 0 0 -0.00661 0.14189 0.56906 0 -0.36397 0 0.73287 -0.04516 1.06608 -2.99833
LEU_70 -8.38453 0.91698 2.21752 -0.49326 0.42312 0.12294 1.86533 -2.47786 -0.01617 -0.12417 -0.9227 0.1953 0 0 0 0 0 -0.0063 0.24818 0.32615 0 -0.27332 0 0.18072 -0.02542 1.29743 -4.93004
MET_71 -7.01695 0.39344 4.16918 -0.55473 0.25769 0.1004 1.51291 -2.14769 -0 -0 -0.66354 -0.24162 0 0 0 0 0 -0.0678 0.0639 2.43273 0 -0.04207 0 0.60916 -0.10255 0.64229 -0.65527
ASN_72 -4.46318 0.35736 4.06609 -0.19293 0.0562 0.3155 1.27192 -2.11339 -0 -0 -1.72987 -0.47198 0 0 0 0 0 0.0171 0.00013 0 2.17509 -0.707 0 -0.93687 -0.28167 0.32889 -2.3086
ASP_73 -3.25802 0.80997 4.95514 -0.12584 0.06884 0.40624 2.45494 -2.28115 -0.01617 -0.12417 -5.78297 -0.53202 0 0 0 -0.01509 0 -0.01014 0.00753 0 2.27891 -0.07908 0 -2.3716 -0.14109 0.92624 -2.82955
TYR_74 -5.89299 0.62596 3.78097 -0.64626 0.04601 0.35313 2.44983 -2.32997 -0.00307 -0.02523 -2.21829 -0.27866 0 0 0 0 0 0.20859 0.01292 0 2.347 0.12412 0.00185 1.2797 0.34662 1.12476 1.30698
VAL_75 -4.66935 0.66308 -0.16406 -0.30711 0.28963 0.07711 0.61785 -1.06833 -0 -0 -0.55401 -0.55156 0 0 0 0 0 0.04606 0.02808 0.09713 0 0.54016 0 1.9342 0.648 0.80854 -1.56458
ASP_76 -4.83945 0.56562 6.2264 -0.19847 0.11961 0.63418 3.25709 -2.81905 -0.00205 -0.01065 -3.49516 -1.75925 0 0 -0.51356 0 0 -0.06462 0.02424 0 2.28147 -0.473 0 -2.3716 0.55822 0.59807 -2.28195
ASN_77 -5.40184 0.39411 4.68856 -0.17273 0.01354 0.2575 2.10721 -2.40312 -0 -0 -1.68476 -0.3586 0 0 0 0 0 -0.09475 0.04383 0 1.50457 0.19211 0 -0.93687 0.21505 0.33309 -1.30309
GLU_78 -4.14991 0.29658 6.33142 -0.45409 0.0559 0.88396 2.40119 -2.62353 -0.01444 -0.04094 -4.64723 -0.44198 0 0 -0.51356 0 0 -0.06532 0.00825 0 3.29199 -0.36392 0 -2.7348 -0.29709 0.35972 -2.7178
ARG_79 -7.07975 0.64157 6.14473 -0.99485 0.2417 0.61292 3.1525 -3.01011 -0 -0 -1.59992 0.21379 0 0 0 -0.73686 0 -0.03776 0.00643 3.33994 0 -0.04234 0 -1.2888 -0.34502 0.50102 -0.2808
ILE_80 -8.67782 0.98883 3.47484 -0.52904 0.45736 0.10665 2.9256 -2.82848 -0 -0 -1.59337 -0.05948 0 0 0 0 0 -0.06451 0.03864 0.555 0 -0.44814 0 0.73287 -0.01454 0.63686 -4.29876
GLU_81 -6.69394 0.76618 7.00835 -0.58465 0.0855 1.04418 3.18522 -3.42047 -1e-05 -0.00023 -3.63302 -0.65002 0 0 0 -0.82984 0 0.02121 0.00368 0 3.61432 -0.24071 0 -2.7348 -0.29343 0.60229 -2.75018
SER_82 -4.25057 0.2125 5.00828 -0.03216 2e-05 0.02231 2.07694 -2.4001 -0.01236 -0.14874 -2.42676 -0.00814 0 0 0 0 0 -0.04165 0.00017 0.70203 0 0.20852 1.79174 -0.77834 -0.44238 0.38517 -0.13352
TYR_83 -9.17579 1.30897 4.70657 -0.66039 0.10879 0.3546 3.09673 -3.16811 -0.00924 -0.09425 -2.1417 -0.17374 0 0 0 -0.73686 0 -0.01771 0.04601 0 2.31883 0.0069 0.06263 1.2797 -0.14436 0.57404 -2.45839
VAL_84 -7.75667 1.13652 3.94686 -0.27666 0.14536 0.04831 2.8591 -2.92357 -0 -0 -2.22205 0.29818 0 0 0 0 0 -0.06724 0.44839 0.77555 0 0.09843 0 1.9342 -0.13479 1.08562 -0.60444
GLN_85 -5.72046 0.98024 4.82384 -0.3075 0.05312 0.26581 1.95543 -2.41658 -0.01236 -0.14874 -1.32792 -0.55311 0 0 0 -0.82984 0 0.06865 0.00641 0 2.82508 -0.0506 0 -0.18838 0.05206 0.90838 0.38351
GLN_86 -4.10981 0.3003 3.91425 -0.24183 0.02995 0.17584 1.96095 -1.90262 -0 -0 -2.10839 -0.55225 0 0 0 -0.61769 0 -0.0032 0.00159 0 2.79812 -0.13503 0 -0.18838 -0.09767 0.58975 -0.18613
ALA_87 -4.82582 1.59828 2.10307 -0.02084 0.00015 0 2.01666 -1.95338 -0 -0 0.63828 -0.09529 0 0 0 0 0 0.63754 0 0 0 0.12077 0 1.8394 -0.22344 2.42044 4.25584
ASN_88 -2.9124 0.57912 2.60791 -0.1475 0.01888 0.21731 0.91456 -1.4137 -0 -0 -0.73444 -0.53021 0 0 0 0 0 0.30043 0.07082 0 1.52615 0.65325 0 -0.93687 1.20066 2.75094 4.16492
PHE_89 -4.82848 0.32018 1.66636 -0.59717 0.02358 0.25321 1.0594 -1.43761 -0.00537 -0.06433 -0.64413 -0.01627 0 0 0 0 0 0.19512 0.0042 0 2.90221 -0.1188 0 1.0402 1.04823 1.15768 1.95821
PHE_90 -10.2454 1.95994 2.34852 -0.80692 0.19331 0.51833 2.29355 -2.66182 -0.0095 -0.05002 -1.21684 0.06106 0 0 0 0 0 0.02371 1.31057 0 2.58765 -0.10715 0 1.0402 -0.04169 1.44668 -1.35578
PHE_91 -7.33649 1.03276 4.98714 -0.92373 0.04657 0.3154 2.03293 -2.79324 -0 -0 -1.93087 -0.04295 0 0 0 0 0 -0.00617 0.05076 0 1.85802 -0.47934 0 1.0402 0.10915 1.04682 -0.99303
THR_92 -4.96881 0.30816 5.64082 -0.1995 0.11784 0.06994 2.0098 -2.63205 -0 -0 -2.09815 -0.03722 0 0 0 0 0 -0.01414 0.00022 0.05297 0 -0.00833 2.28509 -1.0874 0.1741 0.25824 -0.1284
GLU_93 -6.31487 0.15687 7.69828 -0.47974 0.09171 0.973 3.23889 -3.31494 -0.00537 -0.06433 -4.40586 -0.45766 0 0 0 -0.7043 0 -0.02438 0.0443 0 3.20495 -0.36037 0 -2.7348 -0.16412 0.25981 -3.36292
HIS_D_94 -10.3887 0.93174 8.50306 -0.38961 0.04824 0.42585 4.23816 -4.37253 -0.01455 -0.1194 -4.09366 -0.40685 0 0 0 0 0 0.15537 0.04783 0 4.00556 -0.03443 0 -0.45461 -0.32272 0.49727 -1.74398
CYS_95 -4.30583 0.35475 3.74799 -0.04897 0 0.01746 1.83825 -1.89687 -0.0095 -0.05002 -1.83776 -0.02707 0 0 0 0 0 0.01198 0.00134 0.31499 0 0.28556 0 3.6196 -0.0189 0.512 2.50898
LYS_96 -4.84654 0.34318 5.63784 -0.47936 0.1723 0.24813 1.95865 -2.36632 -0 -0 -2.76437 0.11842 0 0 0 -0.7043 0 0.05262 0.03825 2.84861 0 -0.10226 0 -1.5107 0.0205 0.47419 -0.86116
LYS_97 -4.39576 0.67013 4.95586 -0.5317 0.17829 0.37351 2.77497 -2.31967 -0 -0 -5.27093 -0.12393 0 0 -0.96722 0 0 -0.03758 0.04457 1.7061 0 -0.00449 0 -1.5107 0.11967 1.14653 -3.19236
ILE_98 -8.26316 0.87646 3.64185 -0.67279 0.60074 0.16372 2.39912 -2.69693 -0.00983 -0.08379 -1.09083 -0.07469 0 0 0 0 0 0.01734 0.01418 0.94236 0 -0.38137 0 0.73287 0.30808 1.3001 -2.27656
GLY_99 -3.75958 0.51724 3.14512 -0.0011 0 0 1.37596 -1.74993 -0.00983 -0.08379 0.29813 -0.30644 0 0 0 0 0 0.01354 0 0 0 -0.7148 0 0.83697 0.5025 0.79976 0.86377
LYS_100 -4.15503 0.58579 5.48534 -0.4598 0.103 0.27943 1.97592 -2.25319 -0.01444 -0.04094 -2.53494 -0.11168 0 0 0 0 0 -0.04569 0.00984 2.23903 0 -0.10454 0 -1.5107 0.33467 0.57231 0.35438
GLU_101 -3.23453 0.14777 4.02795 -0.45723 0.30314 1.45697 1.21978 -1.7934 -0.04999 -0.31927 -1.08678 -3.06962 0 0 0 0 0 -0.00811 0.01547 0 3.98279 -0.31901 0 -2.7348 -0.32489 0.41093 -1.83283
ILE_102 -7.29171 0.96218 4.77245 -0.50756 0.50351 0.10164 1.57969 -3.06837 -0.02979 -0.15486 -0.30507 0.00871 0 0 0 0 0 -0.04497 0.05881 0.70811 0 -0.32022 0 0.73287 -0.38708 0.37754 -2.30412
LEU_103 -8.34844 1.44902 5.64021 -0.67248 0.19333 0.22074 2.77334 -3.34708 -0 -0 -0.76312 0.13947 0 0 0 0 0 0.00872 0.04853 0.90396 0 -0.22011 0 0.18072 -0.11166 0.63605 -1.26879
GLU_104 -3.12179 0.13148 3.98922 -0.20719 0.0238 0.27737 1.3071 -1.75776 -0.0202 -0.1644 -0.74233 -0.56048 0 0 0 0 0 -0.0101 0.00605 0 3.10808 -0.32303 0 -2.7348 -0.39685 0.55617 -0.63967
SER_105 -2.34727 0.22888 3.0025 -0.02864 0.01694 0.02852 1.2543 -1.42249 -0 -0 -0.73884 -0.09956 0 0 0 0 0 -0.07114 0.00945 0.68584 0 -0.23667 0.60124 -0.77834 -0.64981 0.49486 -0.05023
LEU_106 -5.59445 0.7514 2.06674 -0.42764 0.17525 0.07039 1.82762 -1.73723 -0.00573 -0.02493 -0.92048 0.26104 0 0 0 0 0 0.00579 0.17605 0.3487 0 0.34769 0 0.18072 1.22133 0.64271 -0.63502
ASN_107 -5.03503 0.49718 4.65433 -0.19816 0.00506 0.28022 2.55496 -2.30318 -0.00573 -0.02493 -1.87014 -0.80184 0 0 -1.18813 0 0 0.0319 0.04806 0 2.29513 0.33489 0 -0.93687 2.48891 0.49991 1.32651
ILE_108 -8.08519 1.33341 1.70671 -0.59307 0.32626 0.16726 1.89272 -2.27887 -0 -0 -0.83805 0.30392 0 0 0 0 0 -0.03923 0.04304 1.61365 0 -0.04506 0 0.73287 0.85612 0.47929 -2.42422
PHE_109 -8.42257 0.91082 4.74771 -1.07903 0.11833 0.45411 2.16319 -2.85396 -0 -0 -2.58329 0.08201 0 0 -1.18813 0 0 -0.02316 0.00174 0 2.04497 -0.19994 0 1.0402 -0.15635 0.52054 -4.42279
ILE_110 -6.76972 0.4947 4.43075 -0.50276 0.39353 0.10359 2.34353 -2.62798 -0 -0 -1.88987 -0.05505 0 0 0 0 0 0.00581 0.01898 0.62625 0 -0.34452 0 0.73287 -0.05967 0.46421 -2.63535
SER_111 -5.81202 0.57942 4.893 -0.02809 0 0.06406 2.39942 -2.67421 -0.01456 -0.11963 -1.9571 -0.60236 0 0 0 0 0 -0.00319 0.0078 0.61107 0 0.3556 0.65662 -0.77834 0.16759 0.3777 -1.87724
SER_112 -5.57054 0.32293 5.1308 -0.02627 0 0.06151 2.50147 -2.62685 -0 -0 -1.9664 -0.62909 0 0 0 0 0 0.00121 0.00015 0.67333 0 0.34011 0.60838 -0.77834 0.28942 0.26182 -1.40636
SER_113 -6.24521 0.44477 7.66097 -0.03237 0 0.06537 3.54088 -3.37911 -0.00389 -0.02776 -4.24327 -0.73747 0 0 0 -0.33635 0 -0.01857 0.01077 0.74389 0 0.33013 1.76685 -0.77834 0.20029 0.25765 -0.78076
SER_114 -5.97983 0.37666 6.43828 -0.03134 0.00021 0.02154 3.16668 -3.09627 -0 -0 -3.24303 -0.0025 0 0 0 0 0 -0.03388 0.00191 0.49852 0 0.30851 1.80592 -0.77834 0.0779 0.32834 -0.14071
LEU_115 -9.4371 1.22572 3.72765 -0.6619 0.25878 0.22186 2.65316 -3.02271 -0 -0 -2.28865 0.11526 0 0 0 0 0 -0.01041 0.12027 0.90876 0 -0.22604 0 0.18072 -0.07256 0.37922 -5.92798
HIS_116 -7.26812 0.64517 6.96726 -0.67006 0.01077 0.69496 2.81881 -3.40774 -0 -0 -2.9018 -0.29122 0 0 0 0 0 -0.01086 0.02951 0 1.58545 -0.16101 0 -0.45461 -0.03314 0.29188 -2.15475
ARG_117 -6.46814 0.31574 7.43895 -0.45912 0.05409 0.23415 3.40025 -3.48299 -0 -0 -4.04018 0.40129 0 0 0 -0.70285 0 -0.02073 0.21099 2.08921 0 -0.11449 0 -1.2888 -0.17337 0.29705 -2.30895
HIS_118 -6.89039 0.58801 5.92826 -0.3578 0.00631 0.40798 2.50492 -3.00604 -0 -0 -2.26736 -0.40446 0 0 0 0 0 0.08468 0.00677 0 2.5515 0.00214 0 -0.45461 -0.28913 0.40137 -1.18786
PHE_119 -10.2717 1.5405 3.15173 -0.56102 0.0166 0.18162 2.36948 -2.89166 -0 -0 -2.50321 -0.12749 0 0 0 0 0 -0.02275 0.70812 0 2.70389 0.00245 0 1.0402 -0.182 0.49208 -4.35318
GLY_120 -3.30296 0.34552 4.1326 -5e-05 0 0 2.18669 -2.13119 -0 -0 -2.53568 -0.41088 0 0 0 0 0 -0.09669 0 0 0 0.04064 0 0.83697 0.55286 0.36405 -0.01812
PHE_121 -4.73057 0.19527 2.75333 -0.56529 0.02406 0.22078 1.52615 -1.83277 -0.01199 -0.05771 -1.06334 -0.09593 0 0 0 0 0 0.00942 0.31635 0 2.54752 0.08664 0 1.0402 0.54879 0.31035 1.22123
LEU_122 -5.03895 0.33022 2.77423 -0.47886 0.17365 0.11596 1.82886 -1.92133 -0 -0 -1.6379 0.21896 0 0 -0.71967 0 0 -0.03451 0.15176 0.38014 0 -0.27387 0 0.18072 -0.23867 0.40751 -3.78177
ALA_123 -3.36365 0.25886 3.66859 -0.02442 2e-05 0 1.72726 -2.02974 -0 -0 -1.32557 -0.34482 0 0 0 0 0 -0.04889 0 0 0 0.04168 0 1.8394 -0.19526 0.36224 0.56569
PHE_124 -6.82482 0.93367 3.49074 -0.66377 0.03382 0.04116 1.73126 -2.31728 -0.01199 -0.05771 -1.54418 -0.21003 0 0 -0.37443 0 0 -0.08793 0.01099 0 2.38105 0.15369 0 1.0402 -0.35168 0.55739 -2.06985
ARG_125 -4.10872 0.34201 4.14959 -0.99524 0.31449 0.76316 1.49141 -2.12429 -0 -0 -2.0027 -0.07975 0 0 -1.0941 0 0 0.95428 0.10399 2.10883 0 -0.12066 0 -1.2888 -0.36856 0.83973 -1.11533
TYR_126 -5.55612 1.26961 0.63492 -1.01352 0.14841 0.7016 0.74697 -1.10797 -0 -0 0.55718 -0.31015 0 0 0 0 0 -0.00879 0.73919 0 1.69405 -0.41841 4e-05 1.2797 -0.19219 1.49104 0.65555
SER_127 -1.7657 0.08736 2.2401 -0.0294 0.00645 0.02616 0.55336 -0.94341 -0 -0 -1.60853 -0.14541 0 0 0 -0.59782 0 -0.06432 0.03859 0.61956 0 -0.20201 0.62779 -0.77834 -0.40438 1.23632 -1.10363
PHE_128 -8.58321 1.91192 1.82188 -0.53997 0.11042 0.2183 0.98338 -1.93447 -0 -0 0.58786 0.25393 0 0 0 0 0 0.13025 0.01276 0 2.66405 0.09514 0 1.0402 -0.51101 0.88595 -0.85262
GLY_129 -3.06845 0.9437 3.04285 -5e-05 0 0 1.98779 -1.59562 -0 -0 -1.23096 -0.41928 0 0 0 0 0 0.00642 0 0 0 -1.17882 0 0.83697 -0.27958 0.9724 0.01737
GLN_130 -4.23953 0.4287 4.0484 -0.71865 0.31039 1.07326 1.6615 -2.02917 -0 -0 -1.99784 -2.17104 0 0 0 0 0 -0.10392 0.00179 0 2.91658 0.01413 0 -0.18838 0.01793 0.48148 -0.49436
ASN_131 -3.34993 0.43837 3.66564 -0.17882 0.02978 0.26615 1.41587 -1.82458 -0 -0 -1.14274 -0.32353 0 0 0 0 0 -0.02119 0.01063 0 1.44128 0.17292 0 -0.93687 0.0776 0.2694 0.00999
VAL_132 -5.99773 0.62505 4.47823 -0.31538 0.29011 0.07291 2.59668 -2.53737 -2e-05 -8e-05 -1.62388 -0.27845 0 0 0 0 0 -0.03675 0.00318 0.30903 0 -0.36363 0 1.9342 -0.02179 0.31711 -0.54859
LEU_133 -6.76964 0.37443 3.14059 -0.62405 0.1504 0.20086 1.87203 -2.29055 -0 -0 -0.49608 0.06532 0 0 0 0 0 0.15394 0.04104 0.95529 0 -0.23926 0 0.18072 -0.12332 0.58462 -2.82366
SER_134 -3.91487 0.18681 5.08144 -0.02824 0 0.06496 2.42077 -2.3931 -0 -0 -2.48244 -0.57704 0 0 0 0 0 0.0029 0.00099 0.74594 0 0.32923 0.60009 -0.77834 -0.0245 0.48497 -0.28043
HIS_135 -6.35278 0.46691 7.8243 -0.66136 0.01696 0.6722 3.95535 -3.61981 -0 -0 -4.77304 -0.37223 0 0 0 -0.55767 0 -0.00675 0.03794 0 1.72032 -0.27193 0 -0.45461 0.23586 0.36496 -1.77539
SER_136 -5.98443 0.21433 6.69565 -0.02651 0 0.04266 3.42999 -3.25656 -1e-05 -4e-05 -2.55225 -1.06899 0 0 0 0 0 0.0714 0.0845 0.43391 0 0.19179 0.609 -0.77834 -0.04817 0.54105 -1.40101
LEU_137 -6.5608 0.72973 3.53207 -0.68494 0.22633 0.27324 2.56098 -2.58428 -0 -0 -1.75129 0.07754 0 0 0 0 0 0.17529 0.01565 0.88194 0 -0.23219 0 0.18072 -0.25797 0.61506 -2.80294
GLU_138 -5.76453 0.3631 6.10574 -0.34143 0.07041 0.40167 2.86867 -2.94634 -0.00129 -0.0055 -2.9289 -0.64537 0 0 0 0 0 -0.01712 0.00934 0 3.33711 -0.18455 0 -2.7348 -0.3011 0.4655 -2.24941
THR_139 -8.18517 0.38773 6.7387 -0.20043 0.09113 0.07333 3.79189 -3.72283 -0.00418 -0.02707 -4.26585 -0.12966 0 0 0 0 0 -0.01687 0.00038 0.0877 0 0.02828 2.2964 -1.0874 -0.22575 0.32559 -4.04409
ALA_140 -7.83002 1.25736 4.52169 -0.02081 0 0 3.35653 -3.5282 -0 -0 -2.48715 -0.33264 0 0 0 0 0 -0.00534 0 0 0 -0.19393 0 1.8394 -0.08728 0.54072 -2.96967
PHE_141 -6.61228 0.51957 4.4815 -0.60749 0.05829 0.27002 2.74501 -2.83612 -0 -0 -2.32758 -0.01673 0 0 0 0 0 0.0081 0.03054 0 2.66264 -0.04686 0 1.0402 -0.1269 0.47481 -0.2833
LEU_142 -10.2462 1.05887 4.04504 -0.52563 0.19918 0.1201 3.39848 -3.29834 -0 -0 -2.69919 0.08085 0 0 0 0 0 -0.04519 0.15279 3.31252 0 -0.2929 0 0.18072 -0.20558 0.30184 -4.46262
THR_143 -9.63309 0.91797 6.97754 -0.19339 0.06064 0.06781 4.11222 -4.08671 -0.01376 -0.12558 -3.75062 -0.0812 0 0 0 0 0 0.12326 0.23056 0.10901 0 -0.01592 2.24541 -1.0874 -0.14458 0.54505 -3.74279
ALA_144 -6.13555 0.45621 4.22609 -0.02223 0 0 2.8803 -2.95085 -0 -0 -2.00295 -0.34684 0 0 0 0 0 0.0082 0 0 0 -0.29924 0 1.8394 -0.24087 0.56049 -2.02783
HIS_D_145 -6.90361 0.55724 4.98644 -0.35942 0.00989 0.42211 2.72604 -3.01595 -0 -0 -2.00299 -0.39608 0 0 0 0 0 0.16882 0.0078 0 2.50641 0.02127 0 -0.45461 -0.36805 0.32604 -1.76866
LEU_146 -11.5569 2.60043 3.65872 -0.52036 0.25357 0.12298 3.29393 -3.52335 -0 -0 -1.79174 0.23248 0 0 0 0 0 0.00932 0.27127 0.30391 0 -0.29123 0 0.18072 -0.26257 0.81542 -6.20335
ALA_147 -7.69091 1.16103 4.85102 -0.02027 0 0 3.75106 -3.65508 -0 -0 -2.87659 -0.36869 0 0 0 0 0 0.03213 0 0 0 -0.15564 0 1.8394 -0.27167 1.0781 -2.32612
ALA_148 -3.45825 0.30969 3.96189 -0.02028 0 0 2.06375 -2.17256 -0 -0 -1.35779 -0.36595 0 0 0 0 0 -0.01624 0 0 0 -0.28084 0 1.8394 -0.3069 0.57762 0.77356
LEU_149 -6.4339 0.84021 2.42058 -0.49156 0.18819 0.13306 1.77377 -2.05712 -0 -0 -0.84858 0.2154 0 0 0 0 0 -0.08092 0.05947 0.29156 0 -0.27353 0 0.18072 -0.40726 0.44204 -4.04786
ILE_150 -5.77166 0.6713 1.9012 -0.70538 0.68294 0.26386 1.86028 -1.90621 -0.01281 -0.05455 -1.07705 -0.25385 0 0 0 0 0 -0.02789 0.05614 2.01024 0 0.20776 0 0.73287 -0.22516 0.68613 -0.96183
GLU_151 -2.20272 0.09761 2.64833 -0.23324 0.04751 0.38991 1.09167 -1.29008 -0 -0 -0.96081 -0.49954 0 0 0 0 0 -0.11151 0.01174 0 2.68894 0.07014 0 -2.7348 -0.05983 0.58883 -0.45785
LEU_152 -6.72655 1.10947 2.0476 -0.49046 0.18901 0.07333 1.72097 -2.01751 -0.01281 -0.05455 -0.89583 0.31281 0 0 0 0 0 0.01801 0.24196 1.52207 0 -0.35002 0 0.18072 -0.174 0.51897 -2.7868
ASP_153 -4.15328 0.37761 6.6155 -0.19508 0.04814 0.60467 3.33385 -2.81075 -0 -0 -7.11456 -1.27915 0 0 -0.64676 0 0 -0.01928 0.02822 0 2.46899 -0.74308 0 -2.3716 -0.05557 0.55404 -5.35808
SER_154 -4.14413 0.26232 3.94264 -0.02917 0.0004 0.04723 2.0859 -2.10944 -0 -0 -0.85426 -1.01887 0 0 0 0 0 -0.05299 0.00054 0.18829 0 -0.26325 0.60324 -0.77834 -0.25227 0.49889 -1.87328
GLU_155 -5.35961 0.43246 7.60718 -0.67858 0.20162 1.25191 3.55396 -3.09141 -0.00428 -0.03472 -4.47996 -0.56869 0 0 -0.64676 -0.70285 0 0.04889 0.00074 0 3.38445 -0.14553 0 -2.7348 -0.33538 0.49581 -1.80555
LEU_156 -7.32864 0.68165 4.57654 -0.48578 0.22639 0.11271 2.38623 -2.49974 -0 -0 -2.52639 0.17964 0 0 0 0 0 -0.03102 0.00204 0.34241 0 -0.28394 0 0.18072 -0.14836 0.45246 -4.16309
SER_157 -7.9049 1.07757 6.41151 -0.03099 7e-05 0.02197 2.9297 -3.45172 -0 -0 -2.04707 0.00856 0 0 0 0 0 0.04585 0.0065 0.50148 0 0.30328 1.76191 -0.77834 -0.16961 0.55122 -0.763
LEU_158 -8.74906 0.91384 5.30058 -0.62528 0.26921 0.23903 3.01192 -3.52152 -0 -0 -2.86326 -0.14813 0 0 0 0 0 -0.00767 0.3453 1.26982 0 -0.20003 0 0.18072 0.00192 0.51544 -4.06716
LYS_159 -8.4145 0.77679 7.31384 -0.34977 0.03265 0.16581 4.04763 -3.56414 -0 -0 -3.90689 0.26349 0 0 0 -0.84257 0 -0.03476 0.03508 2.48633 0 -0.03376 0 -1.5107 -0.23019 0.5367 -3.22896
CYS_160 -8.76813 0.83799 5.34056 -0.04461 0 0.01344 2.32073 -2.78169 -3e-05 -0.0007 -2.53344 0.00511 0 0 0 0 0 0.23636 0.00132 0.35208 0 0.2581 0 3.6196 -0.00798 0.45172 -0.69958
GLY_161 -5.28329 0.67291 4.38397 -5e-05 0 0 1.95329 -2.59913 -0.01514 -0.1198 -1.9173 -0.39668 0 0 0 0 0 0.00293 0 0 0 0.49065 0 0.83697 0.7277 0.24078 -1.02218
LEU_162 -7.01215 0.74048 3.26989 -0.69614 0.28159 0.26931 2.03046 -2.54253 -0 -0 -1.44446 0.09902 0 0 0 0 0 -0.07663 0.09216 1.16671 0 -0.26281 0 0.18072 0.32354 0.37185 -3.20898
LEU_163 -7.50296 1.10602 3.03871 -0.66243 0.376 0.18356 2.14458 -2.30033 -0.00021 -0.00232 -2.61322 0.1486 0 0 0 0 0 -0.07308 0.49198 2.8089 0 -0.10338 0 0.18072 -0.41559 0.81701 -2.37745
HIS_164 -7.07862 0.58801 7.81279 -0.71563 0.00918 0.78463 2.53952 -3.58231 -0.00957 -0.1102 -2.87291 -0.23732 0 0 -1.49861 0 0 -0.03047 0.36848 0 1.93495 -0.09443 0 -0.45461 -0.12546 0.88263 -1.88994
ASP_165 -6.0495 0.51273 7.66815 -0.1209 0.05842 0.38147 2.77367 -3.27404 -0.01669 -0.1246 -4.24874 -0.29784 0 0 0 -0.46721 0 0.02206 0.11996 0 2.56863 -0.45961 0 -2.3716 -0.10063 0.58054 -2.84574
ILE_166 -7.35678 0.94377 3.21225 -0.73154 0.43328 0.27651 2.78729 -2.30459 -0 -0 -2.22031 0.28569 0 0 0 0 0 -0.06554 0.01163 0.79083 0 0.25528 0 0.73287 -0.28562 0.64162 -2.59336
GLY_167 -4.13008 0.43202 3.64774 -4e-05 0 0 1.53118 -2.03895 -0.00022 -0.00237 -0.383 -0.41767 0 0 0 0 0 -0.05237 0 0 0 0.47216 0 0.83697 -0.00936 0.55096 0.43696
LYS_168 -6.11277 0.77122 6.06272 -0.33373 0.07503 0.18971 2.36204 -2.69044 -0 -0 -2.96248 -0.17152 0 0 0 -0.46721 0 0.09522 0.58414 1.78572 0 -0.09406 0 -1.5107 -0.22439 0.36993 -2.27155
SER_169 -3.98543 0.27562 3.67962 -0.02836 0.00491 0.02577 1.50087 -1.8759 -0.0256 -0.10152 -1.02905 -0.14331 0 0 0 0 0 -0.05108 0.00674 0.6018 0 -0.21194 0.60727 -0.77834 -0.56376 0.43778 -1.65393
ASN_170 -4.60311 0.36688 4.98567 -0.20723 0.03123 0.3386 2.41708 -2.5254 -0.04867 -0.25714 -1.22844 -0.76143 0 0 0 0 0 0.32557 0.0017 0 2.22177 -0.67367 0 -0.93687 0.12943 0.56754 0.14353
ASP_171 -3.30156 0.37397 5.28293 -0.20525 0.04437 0.67035 1.6851 -2.29089 -0 -0 -2.53951 -3.01288 0 0 0 -0.59782 0 0.03055 0.08651 0 3.62255 -0.15556 0 -2.3716 0.31064 0.61318 -1.75491
ASP_172 -1.93137 0.25212 2.83879 -0.11213 0.00734 0.34102 0.67404 -1.2895 -0 -0 0.2273 -0.51003 0 0 0 0 0 -0.10996 0.00118 0 1.78551 -0.01844 0 -2.3716 -0.29283 0.35343 -0.15514
ASN_173 -3.28869 0.57733 3.3262 -0.19011 0.03492 0.30165 1.71467 -1.70008 -0.02493 -0.16798 -1.04613 -0.4873 0 0 0 0 0 -0.02299 0 0 2.07699 -0.60428 0 -0.93687 -0.5347 0.27767 -0.6946
GLY_174 -1.86634 0.23006 2.6098 -4e-05 0 0 1.27794 -1.27989 -0 -0 -0.8995 -0.40377 0 0 0 0 0 -0.19334 0 0 0 0.25948 0 0.83697 -0.06387 0.42171 0.92919
LYS_175 -2.04009 0.3696 2.19489 -0.41344 0.0563 0.21938 0.37278 -0.87632 -0 -0 -0.27202 0.12481 0 0 0 0 0 -0.05307 0.03413 1.44607 0 -0.02495 0 -1.5107 -0.01369 0.36834 -0.018
GLU_176 -3.47097 0.53913 3.51615 -0.17455 0.01327 0.23409 1.20144 -1.6105 -0.00032 -0.0076 -0.47587 -0.42033 0 0 0 0 0 0.05728 0.05988 0 3.47516 0.13745 0 -2.7348 -0.26353 0.25847 0.33386
SER_177 -1.94971 0.55694 2.70756 -0.02764 0.00021 0.02329 1.75221 -1.25863 -0.00998 -0.04865 -2.4663 -0.34252 0 0 0 0 0 0.15336 0.00887 0.47999 0 0.07255 0.60043 -0.77834 -0.10319 0.41811 -0.21145
HIS_178 -6.45677 0.43485 6.15105 -0.65341 0.0147 0.63239 2.91073 -3.08935 -0 -0 -1.75923 -0.35149 0 0 -0.83262 0 0 3.83104 2e-05 0 2.29894 0.13497 0 -0.45461 0.99203 14.3916 18.1949
THR_179 -4.2719 0.87177 3.59586 -0.10602 0.07196 0.06211 2.15108 -2.06945 -0 -0 -2.30009 -1.06401 0 0 0 0 0 0.10367 0.00992 0.18998 0 -0.49672 2.25412 -1.0874 0.98535 14.6347 13.5349
ILE_180 -4.31276 0.69062 3.49322 -0.58369 0.32486 0.1744 1.53113 -2.04727 -0 -0 -1.38157 0.14062 0 0 0 0 0 -0.02156 0.03211 1.6055 0 -0.02068 0 0.73287 -0.15513 0.84202 1.0447
THR_181 -5.63328 0.50986 5.00338 -0.11023 0.06578 0.05182 2.97868 -2.72769 -0.00999 -0.0487 -1.62861 -1.55125 0 0 0 0 0 0.06525 0.03679 1.03938 0 0.01181 2.27584 -1.0874 0.1748 0.75154 0.16778
GLY_182 -4.82331 0.93012 4.02318 -5e-05 0 0 2.20848 -2.48003 -0 -0 -1.23405 -0.41966 0 0 0 0 0 -0.1238 0 0 0 0.03625 0 0.83697 0.9083 0.60264 0.46504
ALA_183 -4.19524 0.61377 2.8642 -0.02543 0.00038 0 1.63013 -2.15383 -0 -0 -1.70479 -0.37541 0 0 0 0 0 -0.11744 0 0 0 -0.16808 0 1.8394 0.43829 0.46638 -0.88766
LYS_184 -5.3461 0.45951 5.51394 -0.44074 0.0695 0.26972 2.80093 -2.67815 -0 -0 -1.95317 -0.19207 0 0 0 0 0 -0.00629 0.02167 2.50771 0 -0.15123 0 -1.5107 -0.33945 0.52104 -0.4539
LEU_185 -9.00109 1.13627 4.81673 -0.51437 0.25128 0.1284 3.00824 -3.22583 -0 -0 -1.51539 0.40118 0 0 0 0 0 13.3258 0.44879 0.34452 0 -0.2945 0 0.18072 -0.19272 13.6947 22.9927
ALA_186 -6.45644 1.68096 2.90444 -0.01272 0 0 1.41232 -2.59596 -0.00243 -0.00951 0.63291 -0.22649 0 0 0 0 0 -0.21171 0 0 0 0.48522 0 1.8394 1.08917 15.1642 15.6934
GLU_187 -4.08684 0.24591 5.67443 -0.42444 0.03196 0.80994 2.21443 -2.35351 -0 -0 -1.93391 -0.38687 0 0 0 -0.62 0 -0.0222 0.20614 0 3.65689 -0.34262 0 -2.7348 0.87754 1.99523 2.80728
GLN_188 -5.11924 0.3793 4.4019 -0.27305 0.04115 0.19552 2.04684 -2.24546 -0.01633 -0.14349 -1.40242 -0.46558 0 0 0 0 0 -0.05411 0.00055 0 2.73497 -0.24042 0 -0.18838 -0.53254 0.53277 -0.34801
PHE_189 -8.05476 0.9626 3.21692 -0.53256 0.39234 0.23 2.4465 -2.49331 -0.00243 -0.00951 0.50791 0.02218 0 0 0 0 0 -0.01167 0.01623 0 3.38537 0.19696 0 1.0402 -0.34439 0.56747 1.53604
GLN_190 -4.13713 0.75477 1.96838 -0.23339 0.0292 0.18493 1.01243 -1.24965 -0.0166 -0.16148 -1.04047 -0.57781 0 0 -0.34751 0 0 -0.0828 0.33162 0 2.86421 -0.19461 0 -0.18838 -0.43563 0.73212 -0.78779
LEU_191 -5.42491 0.9377 1.02105 -0.46954 0.31046 0.08178 0.64162 -1.07901 -0.0003 -0.00668 0.65582 0.35572 0 0 0 0 0 0.00016 0.07052 0.3693 0 -0.19972 0 0.18072 -0.56355 1.11882 -2.00003
PRO_192 -3.4744 0.60779 2.69812 -0.11231 0.00074 0.08301 1.69109 -1.24626 -0 -0 -1.6259 0.2883 0 0 0 0 0 -0.06805 0.04652 0.1344 0 -1.14114 0 -2.4119 -0.62392 1.0899 -4.06399
ASP_193 -4.69412 0.63624 5.53013 -0.11261 0.00862 0.34205 1.94569 -2.46752 -0.0108 -0.06965 -2.98559 -0.65348 0 0 0 0 0 -0.11576 1e-05 0 1.78346 0.07979 0 -2.3716 0.01431 0.79317 -2.34767
ASP_194 -5.85744 0.40984 5.55959 -0.11402 0.02156 0.34934 2.02752 -2.54929 -0 -0 -2.42716 -0.43261 0 0 0 -0.63971 0 -0.05561 0.00764 0 2.01514 0.02197 0 -2.3716 0.21882 0.59514 -3.22089
ILE_195 -9.7867 1.15022 3.96444 -0.50947 0.32495 0.10186 2.65411 -2.72724 -3e-05 -0.0007 -1.92337 -0.12871 0 0 0 0 0 0.00852 0.15905 0.68659 0 -0.49041 0 0.73287 -0.11416 0.50637 -5.39181
LYS_196 -8.19746 0.64195 8.58995 -0.58829 0.19897 0.28282 3.38138 -3.83572 -0.00115 -0.01679 -4.95645 0.08015 0 0 0 -0.62 0 -0.00275 0.0503 2.68341 0 0.00652 0 -1.5107 -0.00267 0.56761 -3.24894
TYR_197 -7.7701 0.55877 6.39183 -0.55751 0.26553 0.25896 3.07058 -3.35513 -0.00244 -0.02303 -3.13301 -0.297 0 0 0 0 0 0.06421 0.00258 0 3.06188 0.05945 0.02612 1.2797 -0.12657 0.56029 0.3351
THR_198 -7.82441 0.80015 6.18055 -0.20256 0.11135 0.07323 3.0914 -3.16072 -0.00956 -0.05781 -2.90333 -0.11423 0 0 0 0 0 -0.03829 0.00013 0.11887 0 0.01446 2.25221 -1.0874 -0.1094 0.61715 -2.2482
ILE_199 -8.21675 1.03705 3.29513 -0.49655 0.54739 0.09693 1.9199 -2.70936 -0.00957 -0.1102 -0.93068 0.11737 0 0 0 0 0 -0.05792 0.114 0.45748 0 -0.45522 0 0.73287 0.08666 0.61477 -3.96669
ALA_200 -4.03248 0.1669 2.35964 -0.02317 0 0 1.29638 -1.89068 -0 -0 -0.86903 -0.30158 0 0 0 0 0 0.17269 0 0 0 -0.02529 0 1.8394 0.01839 0.71531 -0.57352
ASN_201 -4.57026 0.47863 4.27748 -0.18872 0.01584 0.295 2.45303 -2.3253 -0 -0 -1.80877 -0.29848 0 0 0 0 0 -0.05707 0.04235 0 1.84911 -0.10857 0 -0.93687 0.03077 0.91993 0.06811
HIS_D_202 -8.11665 1.01664 6.57887 -0.78314 0.43196 1.15785 2.46496 -3.31639 -0.02028 -0.09793 -1.7648 -2.00041 0 0 -0.81906 0 0 -0.01576 0.12199 0 5.07801 0.09918 0 -0.45461 -0.01423 1.17734 0.72355
HIS_203 -5.04829 0.72026 4.43369 -0.45523 0.02684 0.53837 1.07845 -2.23751 -0 -0 -1.38955 -0.13208 0 0 -0.66599 0 0 -0.06025 0.01931 0 2.0117 -0.18944 0 -0.45461 -0.39953 1.11642 -1.08745
ASN_204 -2.77527 0.20494 3.45628 -0.15684 0.00686 0.20962 1.8861 -1.54727 -0 -0 -1.08818 -0.82887 0 0 -1.00677 0 0 0.07436 0.02556 0 1.82372 -0.18652 0 -0.93687 -0.27916 0.8226 -0.2957
LYS_205 -2.24046 0.24469 1.91109 -0.2887 0.05273 0.13949 0.53448 -0.85878 -0 -0 -0.51969 -0.0209 0 0 -1.00677 0 0 -0.11377 0.00608 1.12895 0 0.28365 0 -1.5107 0.88782 0.50448 -0.86633
HIS_D_206 -2.53082 0.18215 2.63907 -0.38203 0.00909 0.44254 1.03545 -1.28648 -0.01352 -0.04399 -0.9792 -0.329 0 0 0 -0.92353 0 0.138 0.006 0 1.82683 -0.24371 0 -0.45461 0.75267 0.3198 0.16471
ILE_207 -6.21126 1.19853 2.08128 -0.63171 0.54913 0.12776 1.30149 -1.71538 -0 -0 -0.33613 0.26624 0 0 -0.38707 0 0 -0.00827 0.00188 1.00522 0 -0.77033 0 0.73287 -0.38351 0.72164 -2.45762
ASP_208 -1.64224 0.07769 1.90808 -0.24732 0.09582 0.83683 0.3995 -0.93408 -0.01352 -0.04399 0.06122 -3.64561 0 0 0 0 0 -0.05389 0.19271 0 2.56717 -0.32035 0 -2.3716 -0.4579 0.83059 -2.76089
ASN_209 -6.29052 0.54166 6.5974 -0.28092 0.09937 0.46304 3.90376 -3.14722 -0.00157 -0.0188 -3.09432 -0.87949 0 0 -0.67354 -0.63971 0 -0.06381 0.0589 0 2.29722 -0.16754 0 -0.93687 -0.00738 0.38851 -1.85182
THR_210 -4.9977 0.49418 3.91325 -0.20641 0.21322 0.07895 1.82545 -2.226 -0 -0 -1.6626 -0.7168 0 0 0 0 0 -0.04791 0.00324 0.10734 0 0.13741 2.27112 -1.0874 0.48235 0.28081 -1.13748
TYR_211 -10.8348 1.25905 5.22127 -0.61219 0.02128 0.28253 3.0108 -3.27036 -0 -0 -2.79144 -0.24443 0 0 -0.67354 0 0 -0.0604 0.02203 0 2.61087 0.20035 0.00808 1.2797 0.13877 0.31164 -4.12074
CYS_212 -8.09775 1.26969 5.5907 -0.03898 9e-05 0.01485 3.01965 -2.82334 -0 -0 -1.74681 -0.25204 0 0 0 0 0 -0.01843 0.00765 0.30855 0 0.31934 0 3.6196 0.10641 0.55562 1.8348
ARG_213 -8.58483 0.59393 8.75484 -0.7173 0.07739 0.44516 2.97006 -4.02939 -0.01088 -0.10395 -2.04118 0.31521 0 0 -0.38707 0 0 -0.04775 0.14776 1.44716 0 -0.10138 0 -1.2888 0.03764 0.82834 -1.69505
LEU_214 -10.0533 1.60251 3.66333 -0.60796 0.27621 0.17515 3.25542 -3.23645 -0.01533 -0.14438 -2.17838 0.1739 0 0 0 0 0 0.03657 1.38869 0.9917 0 -0.26404 0 0.18072 -0.34978 1.36446 -3.74096
THR_215 -8.59393 1.06667 6.60738 -0.20741 0.15262 0.07481 4.03491 -3.76193 -0 -0 -3.56777 -0.12536 0 0 0 0 0 0.02605 0.09177 0.17881 0 0.01781 2.23595 -1.0874 -0.13441 1.29473 -1.69671
GLN_216 -7.68073 0.54104 7.48491 -0.24843 0.02563 0.16953 3.06215 -3.53724 -0.04677 -0.41816 -3.07154 -0.43909 0 0 -0.81906 0 0 0.03306 0.01358 0 2.73475 -0.18225 0 -0.18838 -0.1537 0.66075 -2.05995
ILE_217 -9.30271 1.13052 3.28479 -0.508 0.58321 0.09905 2.77445 -2.87172 -0 -0 -2.00741 0.03032 0 0 0 0 0 -0.07085 0.05471 0.49227 0 -0.47655 0 0.73287 -0.1034 0.74968 -5.40876
ALA_218 -7.21133 0.58885 3.27596 -0.02166 0 0 2.87289 -2.96337 -0 -0 -1.65548 -0.33752 0 0 0 0 0 -0.03065 0 0 0 -0.26442 0 1.8394 -0.16483 0.59943 -3.47274
ASP_219 -6.20211 0.20578 7.94928 -0.18918 0 0.61744 3.15257 -3.57794 -0.01671 -0.17099 -4.22183 -0.29083 0 0 -0.66894 -0.55767 0 0.00178 0.02555 0 2.97354 0.30766 0 -2.3716 -0.07807 0.41169 -2.70057
LYS_220 -5.66621 0.29721 6.8422 -0.30403 0.03409 0.13815 2.87839 -3.06008 -0 -0 -2.25574 -0.02708 0 0 0 0 0 -0.01738 0.17436 1.75483 0 -0.01004 0 -1.5107 -0.0752 0.57476 -0.23247
LEU_221 -6.62417 1.03517 2.39272 -0.73314 0.36249 0.34028 1.42415 -1.96 -0 -0 -0.8616 0.06487 0 0 0 0 0 -0.03348 0.07866 1.12291 0 -0.27636 0 0.18072 -0.38566 0.68977 -3.18267
SER_222 -4.21801 0.29081 4.84478 -0.04146 0.00078 0.05812 2.01319 -2.21685 -0.00129 -0.0055 -1.86395 -0.54785 0 0 -0.66894 0 0 -0.07882 0.25431 0.15449 0 -0.30625 1.93003 -0.77834 -0.43396 0.92319 -0.69151
ALA_223 -2.2619 0.26018 2.64028 -0.02202 0 0 1.44814 -1.46122 -0.00526 -0.05744 -0.095 -0.37944 0 0 0 0 0 0.00078 0 0 0 -0.55693 0 1.8394 -0.29299 0.79955 1.85614
ALA_224 -1.56859 0.23064 1.22661 -0.01036 0 0 0.49833 -0.71224 -0 -0 -0.70135 -0.30558 0 0 -0.43948 0 0 -0.18276 0 0 0 0.43333 0 1.8394 0.9987 0.33342 1.64008
ARG_225 -2.26875 0.16587 2.05183 -0.91903 0.22802 0.67434 0.76051 -1.08802 -0 -0 -0.27796 -0.05603 0 0 -0.43948 0 0 0.06712 0.01014 1.96638 0 -0.2425 0 -1.2888 0.90705 0.21575 0.46643
ILE_226 -4.05868 0.27101 0.72347 -0.55221 0.3541 0.15254 0.17427 -0.79851 -0 -0 0.43461 0.11488 0 0 0 0 0 -0.05511 0.3633 2.84319 0 -0.67899 0 0.73287 -0.40757 0.35277 -0.03407
GLY_227 -1.26218 0.05541 1.56869 -0.00021 0 0 0.56825 -0.77785 -0 -0 0.33518 -0.17935 0 0 0 0 0 -0.0551 0 0 0 -1.28381 0 0.83697 0.06631 0.239 0.11132
ALA_228 -1.2266 0.05846 2.06356 -0.0247 0 0 0.74282 -0.94826 -0 -0 -1.59027 -0.20583 0 0 0 0 0 -0.05267 0 0 0 -0.11518 0 1.8394 -0.10189 0.16205 0.60089
ARG_229 -4.9254 0.28874 3.1091 -0.59491 0.06585 0.3805 0.87748 -1.39204 -0 -0 -0.07579 0.70751 0 0 0 0 0 -0.00616 0.07809 1.66695 0 -0.0054 0 -1.2888 -0.57705 0.22703 -1.46429
SER_230 -3.39885 0.18766 3.95377 -0.02419 0 0.05628 1.57643 -1.78588 -0.0087 -0.13088 -0.21987 -0.57907 0 0 0 0 0 0.1206 0.00206 0.13351 0 -0.51713 0.65149 -0.77834 -0.32107 0.2109 -0.87127
ASP_231 -1.84954 0.27657 2.94324 -0.10799 0.00925 0.32777 1.35302 -1.26704 -0.00946 -0.0636 -2.45181 -0.46074 0 0 0 -0.92353 0 0.18215 0.03787 0 1.72148 0.10123 0 -2.3716 -0.12299 0.21306 -2.46266
SER_232 -3.24984 0.20625 4.12598 -0.03133 0.01067 0.02913 1.40374 -1.82652 -0 -0 -1.21964 -0.20634 0 0 0 0 0 0.10373 0.00122 0.22299 0 0.33406 0.6172 -0.77834 0.55588 0.36217 0.66099
SER_233 -4.6869 0.3523 5.29209 -0.02793 0 0.04317 2.13338 -2.40809 -0.00937 -0.06196 -1.87782 -1.00046 0 0 0 0 0 -0.04605 0.01678 0.21931 0 0.02554 0.633 -0.77834 0.16234 0.52265 -1.49636
LEU_234 -4.15176 0.30337 4.17586 -0.6818 0.22933 0.23444 1.55398 -2.04777 -0.0001 -0.00164 -0.71157 0.16275 0 0 0 0 0 0.03825 0.01617 0.70012 0 -0.16078 0 0.18072 -0.13522 0.33534 0.03971
LEU_235 -5.51185 0.36201 4.18091 -0.49704 0.24887 0.11914 1.99329 -2.33629 -0.00693 -0.03033 -1.14706 0.2122 0 0 0 0 0 -0.04737 0.03067 0.30154 0 -0.30628 0 0.18072 0.01334 0.28414 -1.95632
PHE_236 -9.8022 0.89383 5.31367 -0.87074 0.20205 0.32631 3.16175 -3.09726 -0 -0 -2.42726 -0.05375 0 0 0 0 0 -0.00368 0.1263 0 2.1515 -0.54505 0 1.0402 -0.07077 0.37337 -3.28173
LYS_237 -5.9708 0.23596 7.90384 -0.79638 0.0997 0.74798 3.33265 -3.26966 -0.0002 -0.0012 -3.84054 0.15398 0 0 0 -0.67373 0 -0.02583 0.11353 2.95482 0 0.03851 0 -1.5107 -0.02781 0.3638 -0.1721
GLN_238 -5.5411 0.24901 5.40785 -0.26637 0.05462 0.21053 2.30836 -2.61931 -0.00416 -0.05227 -1.97946 -0.43996 0 0 0 0 0 -0.03219 0.06806 0 2.67612 0.03781 0 -0.18838 -0.17421 0.29743 0.01237
LEU_239 -8.44546 0.78493 3.33725 -0.48642 0.2101 0.11974 2.54607 -2.73156 -0 -0 -2.86227 0.20636 0 0 0 0 0 0.06123 0.06105 0.3962 0 -0.25989 0 0.18072 -0.11546 0.35514 -6.64227
LYS_240 -7.47826 0.33491 7.4334 -0.82561 0.33515 0.63449 3.54147 -3.35031 -0.00713 -0.03153 -4.64294 0.09357 0 0 0 -0.53141 0 -0.01779 0.17002 3.39383 0 0.06221 0 -1.5107 -0.15463 0.54886 -2.00237
ASP_241 -5.52899 0.25504 8.85074 -0.10699 0.01025 0.32773 4.15374 -3.61388 -0 -0 -6.94401 -0.23718 0 0 0 -1.20515 0 0.06862 0.02568 0 1.73115 0.20621 0 -2.3716 -0.21093 0.57466 -4.01491
GLU_242 -6.02888 0.45346 6.73654 -0.45695 0.07759 0.90884 3.18807 -3.06379 -0.00416 -0.05227 -3.93426 -0.46069 0 0 0 -0.8578 0 0.12073 0.03523 0 3.20821 -0.34808 0 -2.7348 -0.37235 0.54023 -3.04514
LEU_243 -10.889 1.69518 3.73054 -0.68181 0.29074 0.24956 3.21912 -3.35398 -0.00145 -0.01005 -2.62383 0.09266 0 0 0 0 0 0.00348 0.06977 0.94924 0 -0.25111 0 0.18072 -0.35409 0.60625 -7.07803
LYS_244 -6.41512 0.77101 8.12837 -0.71002 0.10591 0.67756 4.16214 -3.61756 -9e-05 -0.00062 -6.66511 -0.0044 0 0 0 -0.77655 0 0.02266 0.23297 3.13095 0 -0.00034 0 -1.5107 -0.21292 0.72561 -1.95624
LYS_245 -5.62639 0.35099 7.48686 -0.30677 0.03192 0.1366 3.34269 -3.12133 -0 -0 -4.28972 0.04277 0 0 0 -0.8578 0 0.01024 0.13145 1.73925 0 0.02096 0 -1.5107 -0.27608 0.56999 -2.12506
ILE_246 -6.96417 0.37977 4.71741 -0.49663 0.4082 0.09974 2.86135 -2.81042 -0 -0 -2.98263 0.03738 0 0 0 0 0 -0.0479 0.00109 0.5009 0 -0.4308 0 0.73287 -0.13495 0.392 -3.73678
VAL_247 -7.05297 0.55941 4.14357 -0.31133 0.17651 0.06938 2.74806 -2.7448 -0 -0 -2.72475 -0.15416 0 0 0 0 0 -0.04055 8e-05 0.05926 0 -0.33115 0 1.9342 0.00496 0.43633 -3.22794
ASP_248 -5.26181 0.45966 8.111 -0.10205 0.0058 0.3063 3.91378 -3.47656 -0.00145 -0.01005 -6.68176 -0.31001 0 0 0 -0.77655 0 0.03398 0.0359 0 1.71542 0.25931 0 -2.3716 -0.13084 0.4312 -3.85032
LYS_249 -4.09788 0.24716 5.10937 -0.29979 0.02385 0.13119 1.90308 -2.31543 -9e-05 -0.00062 -1.40467 -0.03651 0 0 0 0 0 0.02981 0.01713 1.74398 0 -0.01808 0 -1.5107 -0.32495 0.30088 -0.50227
THR_250 -5.05162 0.30665 5.79737 -0.19689 0.08522 0.06788 2.80343 -2.78498 -0 -0 -2.71548 -0.0124 0 0 0 0 0 -0.02239 0.00387 0.06413 0 -0.0254 2.32093 -1.0874 -0.15071 0.22441 -0.37336
ILE_251 -4.38176 0.23583 3.64925 -0.50899 0.38314 0.10572 1.81327 -1.98985 -0 -0 -0.86929 -0.01874 0 0 0 0 0 -0.02041 0.01546 0.71505 0 -0.285 0 0.73287 0.05609 0.31877 -0.04858
ASN_252 -2.68426 0.10824 2.87905 -0.20364 0.05667 0.32774 1.00332 -1.4644 -0 -0 -1.26454 -0.48774 0 0 0 0 0 -0.04335 0.00448 0 2.2223 -0.72522 0 -0.93687 -0.13595 0.42748 -0.91669
ASN_253 -3.35595 0.25402 4.03826 -0.15282 0.0061 0.20131 2.04958 -1.9448 -0.00294 -0.03547 -1.35567 -0.75829 0 0 -1.03719 0 0 -0.00333 0.01195 0 1.98244 -0.09517 0 -0.93687 0.0186 0.41471 -0.70152
PHE_254 -1.82568 0.23685 1.49402 -0.60365 0.03197 0.28427 0.64877 -0.79357 -0 -0 -0.83858 0.26052 0 0 -1.03719 0 0 0.02028 0.00433 0 2.15944 -0.13602 0 1.0402 -0.0918 0.21017 1.06434
HIS:CtermProteinFull_255 -3.02437 0.62378 4.20262 -0.45486 0.1193 0.51911 2.49703 -1.90353 -0.00294 -0.03547 -5.22803 -0.07002 0 0 -0.96722 0 0 0 0.05803 0 3.15363 0 0 -0.45461 -0.22421 0.28514 -0.90662
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

