REMARK ID 29482 DOMAINID 28854 MODEL 1 T1056
MODEL     1
REMARK    Rerank model01.pdb score: 265.935 tmscore: 0.63795 6ue4B_204 prob: 100 ident: 9.28
ATOM      1  N   VAL A   1      -7.566  -7.620  -4.976  1.00  8.470          N  
ATOM      2  CA  VAL A   1      -7.914  -6.484  -5.838  1.00  8.140          C  
ATOM      3  C   VAL A   1      -7.036  -6.502  -7.100  1.00  7.130          C  
ATOM      4  O   VAL A   1      -6.191  -5.615  -7.317  1.00  7.080          O  
ATOM      5  CB  VAL A   1      -7.723  -5.126  -5.107  1.00 11.530          C  
ATOM      6  CG1 VAL A   1      -8.241  -3.959  -5.980  1.00 11.530          C  
ATOM      7  CG2 VAL A   1      -8.432  -5.124  -3.750  1.00 11.530          C  
ATOM      8 1H   VAL A   1      -8.215  -7.680  -4.189  1.00 10.160          H  
ATOM      9 2H   VAL A   1      -7.654  -8.469  -5.512  1.00 10.160          H  
ATOM     10 3H   VAL A   1      -6.610  -7.546  -4.656  1.00 10.160          H  
ATOM     11  HA  VAL A   1      -8.959  -6.579  -6.135  1.00  9.770          H  
ATOM     12  HB  VAL A   1      -6.684  -4.972  -4.960  1.00 13.830          H  
ATOM     13 1HG1 VAL A   1      -8.068  -3.017  -5.455  1.00 13.830          H  
ATOM     14 2HG1 VAL A   1      -7.749  -3.920  -6.927  1.00 13.830          H  
ATOM     15 3HG1 VAL A   1      -9.311  -4.079  -6.152  1.00 13.830          H  
ATOM     16 1HG2 VAL A   1      -8.266  -4.165  -3.256  1.00 13.830          H  
ATOM     17 2HG2 VAL A   1      -9.499  -5.272  -3.908  1.00 13.830          H  
ATOM     18 3HG2 VAL A   1      -8.047  -5.921  -3.114  1.00 13.830          H  
ATOM     19  N   ASN A   2      -7.273  -7.484  -7.967  1.00  6.570          N  
ATOM     20  CA  ASN A   2      -6.488  -7.587  -9.194  1.00  5.850          C  
ATOM     21  C   ASN A   2      -6.736  -6.405 -10.124  1.00  5.220          C  
ATOM     22  O   ASN A   2      -5.832  -5.967 -10.836  1.00  5.290          O  
ATOM     23  CB  ASN A   2      -6.787  -8.887  -9.909  1.00  8.480          C  
ATOM     24  CG  ASN A   2      -6.203 -10.076  -9.209  1.00  8.480          C  
ATOM     25  OD1 ASN A   2      -5.271  -9.960  -8.403  1.00  8.480          O  
ATOM     26  ND2 ASN A   2      -6.740 -11.231  -9.494  1.00  8.480          N  
ATOM     27  H   ASN A   2      -7.984  -8.176  -7.776  1.00  7.880          H  
ATOM     28  HA  ASN A   2      -5.428  -7.573  -8.928  1.00  7.020          H  
ATOM     29 1HB  ASN A   2      -7.866  -9.019  -9.991  1.00 10.170          H  
ATOM     30 2HB  ASN A   2      -6.386  -8.843 -10.922  1.00 10.170          H  
ATOM     31 1HD2 ASN A   2      -6.395 -12.062  -9.057  1.00 10.170          H  
ATOM     32 2HD2 ASN A   2      -7.493 -11.289 -10.148  1.00 10.170          H  
ATOM     33  N   SER A   3      -7.945  -5.843 -10.064  1.00  5.000          N  
ATOM     34  CA  SER A   3      -8.356  -4.736 -10.916  1.00  4.790          C  
ATOM     35  C   SER A   3      -7.550  -3.454 -10.734  1.00  4.670          C  
ATOM     36  O   SER A   3      -7.597  -2.574 -11.596  1.00  5.160          O  
ATOM     37  CB  SER A   3      -9.833  -4.453 -10.700  1.00  6.790          C  
ATOM     38  OG  SER A   3     -10.086  -4.030  -9.390  1.00  6.790          O  
ATOM     39  H   SER A   3      -8.650  -6.227  -9.455  1.00  6.000          H  
ATOM     40  HA  SER A   3      -8.232  -5.054 -11.950  1.00  5.750          H  
ATOM     41 1HB  SER A   3     -10.151  -3.679 -11.398  1.00  8.150          H  
ATOM     42 2HB  SER A   3     -10.412  -5.348 -10.917  1.00  8.150          H  
ATOM     43  HG  SER A   3     -11.001  -3.725  -9.384  1.00  8.150          H  
ATOM     44  N   LEU A   4      -6.828  -3.313  -9.618  1.00  4.440          N  
ATOM     45  CA  LEU A   4      -6.006  -2.127  -9.415  1.00  4.620          C  
ATOM     46  C   LEU A   4      -4.547  -2.533  -9.320  1.00  4.030          C  
ATOM     47  O   LEU A   4      -3.725  -1.765  -8.819  1.00  4.140          O  
ATOM     48  CB  LEU A   4      -6.381  -1.365  -8.128  1.00  6.400          C  
ATOM     49  CG  LEU A   4      -7.571  -0.352  -8.157  1.00  6.400          C  
ATOM     50  CD1 LEU A   4      -8.904  -1.026  -8.441  1.00  6.400          C  
ATOM     51  CD2 LEU A   4      -7.620   0.307  -6.806  1.00  6.400          C  
ATOM     52  H   LEU A   4      -6.798  -4.064  -8.924  1.00  5.330          H  
ATOM     53  HA  LEU A   4      -6.119  -1.463 -10.270  1.00  5.540          H  
ATOM     54 1HB  LEU A   4      -6.570  -2.078  -7.352  1.00  7.680          H  
ATOM     55 2HB  LEU A   4      -5.510  -0.792  -7.822  1.00  7.680          H  
ATOM     56  HG  LEU A   4      -7.401   0.394  -8.932  1.00  7.680          H  
ATOM     57 1HD1 LEU A   4      -9.693  -0.278  -8.428  1.00  7.680          H  
ATOM     58 2HD1 LEU A   4      -8.886  -1.490  -9.409  1.00  7.680          H  
ATOM     59 3HD1 LEU A   4      -9.110  -1.775  -7.685  1.00  7.680          H  
ATOM     60 1HD2 LEU A   4      -8.424   1.024  -6.779  1.00  7.680          H  
ATOM     61 2HD2 LEU A   4      -7.791  -0.443  -6.030  1.00  7.680          H  
ATOM     62 3HD2 LEU A   4      -6.673   0.805  -6.628  1.00  7.680          H  
ATOM     63  N   GLU A   5      -4.218  -3.741  -9.800  1.00  3.870          N  
ATOM     64  CA  GLU A   5      -2.854  -4.265  -9.750  1.00  3.840          C  
ATOM     65  C   GLU A   5      -2.284  -4.138  -8.341  1.00  3.300          C  
ATOM     66  O   GLU A   5      -1.120  -3.773  -8.176  1.00  3.680          O  
ATOM     67  CB  GLU A   5      -1.932  -3.520 -10.737  1.00  5.390          C  
ATOM     68  CG  GLU A   5      -2.327  -3.619 -12.210  1.00  5.390          C  
ATOM     69  CD  GLU A   5      -1.320  -2.965 -13.158  1.00  5.390          C  
ATOM     70  OE1 GLU A   5      -0.412  -2.312 -12.694  1.00  5.390          O  
ATOM     71  OE2 GLU A   5      -1.469  -3.130 -14.346  1.00  5.390          O  
ATOM     72  H   GLU A   5      -4.939  -4.340 -10.213  1.00  4.640          H  
ATOM     73  HA  GLU A   5      -2.883  -5.321 -10.017  1.00  4.610          H  
ATOM     74 1HB  GLU A   5      -1.900  -2.465 -10.478  1.00  6.470          H  
ATOM     75 2HB  GLU A   5      -0.918  -3.906 -10.643  1.00  6.470          H  
ATOM     76 1HG  GLU A   5      -2.432  -4.670 -12.474  1.00  6.470          H  
ATOM     77 2HG  GLU A   5      -3.299  -3.144 -12.339  1.00  6.470          H  
ATOM     78  N   MET A   6      -3.088  -4.486  -7.335  1.00  2.890          N  
ATOM     79  CA  MET A   6      -2.684  -4.361  -5.946  1.00  2.930          C  
ATOM     80  C   MET A   6      -1.638  -5.346  -5.465  1.00  2.800          C  
ATOM     81  O   MET A   6      -1.650  -6.526  -5.826  1.00  3.290          O  
ATOM     82  CB  MET A   6      -3.917  -4.505  -5.064  1.00  4.090          C  
ATOM     83  CG  MET A   6      -3.659  -4.369  -3.574  1.00  4.090          C  
ATOM     84  SD  MET A   6      -5.113  -4.366  -2.601  1.00  4.090          S  
ATOM     85  CE  MET A   6      -4.395  -4.877  -1.078  1.00  4.090          C  
ATOM     86  H   MET A   6      -4.036  -4.824  -7.526  1.00  3.470          H  
ATOM     87  HA  MET A   6      -2.272  -3.362  -5.816  1.00  3.520          H  
ATOM     88 1HB  MET A   6      -4.667  -3.789  -5.370  1.00  4.900          H  
ATOM     89 2HB  MET A   6      -4.338  -5.494  -5.226  1.00  4.900          H  
ATOM     90 1HG  MET A   6      -3.054  -5.200  -3.229  1.00  4.900          H  
ATOM     91 2HG  MET A   6      -3.120  -3.455  -3.389  1.00  4.900          H  
ATOM     92 1HE  MET A   6      -5.158  -4.985  -0.349  1.00  4.900          H  
ATOM     93 2HE  MET A   6      -3.904  -5.837  -1.216  1.00  4.900          H  
ATOM     94 3HE  MET A   6      -3.688  -4.175  -0.730  1.00  4.900          H  
ATOM     95  N   LEU A   7      -0.771  -4.858  -4.578  1.00  2.820          N  
ATOM     96  CA  LEU A   7       0.178  -5.710  -3.877  1.00  3.330          C  
ATOM     97  C   LEU A   7      -0.225  -5.649  -2.422  1.00  3.240          C  
ATOM     98  O   LEU A   7      -0.708  -4.619  -1.976  1.00  3.620          O  
ATOM     99  CB  LEU A   7       1.626  -5.208  -4.076  1.00  4.460          C  
ATOM    100  CG  LEU A   7       1.958  -3.762  -3.536  1.00  4.460          C  
ATOM    101  CD1 LEU A   7       2.528  -3.797  -2.063  1.00  4.460          C  
ATOM    102  CD2 LEU A   7       2.931  -3.091  -4.465  1.00  4.460          C  
ATOM    103  H   LEU A   7      -0.814  -3.853  -4.367  1.00  3.380          H  
ATOM    104  HA  LEU A   7       0.088  -6.735  -4.233  1.00  4.000          H  
ATOM    105 1HB  LEU A   7       2.300  -5.904  -3.580  1.00  5.350          H  
ATOM    106 2HB  LEU A   7       1.846  -5.222  -5.144  1.00  5.350          H  
ATOM    107  HG  LEU A   7       1.049  -3.183  -3.526  1.00  5.350          H  
ATOM    108 1HD1 LEU A   7       2.721  -2.774  -1.738  1.00  5.350          H  
ATOM    109 2HD1 LEU A   7       1.827  -4.239  -1.390  1.00  5.350          H  
ATOM    110 3HD1 LEU A   7       3.456  -4.366  -2.038  1.00  5.350          H  
ATOM    111 1HD2 LEU A   7       3.110  -2.099  -4.094  1.00  5.350          H  
ATOM    112 2HD2 LEU A   7       3.865  -3.649  -4.494  1.00  5.350          H  
ATOM    113 3HD2 LEU A   7       2.506  -3.035  -5.469  1.00  5.350          H  
ATOM    114  N   THR A   8       0.031  -6.682  -1.653  1.00  3.070          N  
ATOM    115  CA  THR A   8      -0.296  -6.597  -0.241  1.00  3.310          C  
ATOM    116  C   THR A   8       0.943  -6.305   0.596  1.00  2.730          C  
ATOM    117  O   THR A   8       1.811  -7.164   0.768  1.00  2.560          O  
ATOM    118  CB  THR A   8      -1.002  -7.889   0.197  1.00  4.540          C  
ATOM    119  OG1 THR A   8      -2.239  -8.037  -0.499  1.00  4.540          O  
ATOM    120  CG2 THR A   8      -1.247  -7.910   1.581  1.00  4.540          C  
ATOM    121  H   THR A   8       0.420  -7.530  -2.041  1.00  3.680          H  
ATOM    122  HA  THR A   8      -1.003  -5.778  -0.093  1.00  3.970          H  
ATOM    123  HB  THR A   8      -0.364  -8.739  -0.048  1.00  5.450          H  
ATOM    124  HG1 THR A   8      -2.912  -7.455  -0.054  1.00  5.450          H  
ATOM    125 1HG2 THR A   8      -1.733  -8.834   1.849  1.00  5.450          H  
ATOM    126 2HG2 THR A   8      -0.313  -7.838   2.087  1.00  5.450          H  
ATOM    127 3HG2 THR A   8      -1.889  -7.072   1.839  1.00  5.450          H  
ATOM    128  N   ALA A   9       1.007  -5.094   1.165  1.00  2.800          N  
ATOM    129  CA  ALA A   9       2.184  -4.647   1.915  1.00  2.590          C  
ATOM    130  C   ALA A   9       2.423  -5.552   3.100  1.00  2.230          C  
ATOM    131  O   ALA A   9       3.525  -6.030   3.342  1.00  2.540          O  
ATOM    132  CB  ALA A   9       2.008  -3.208   2.390  1.00  3.710          C  
ATOM    133  H   ALA A   9       0.233  -4.462   1.016  1.00  3.360          H  
ATOM    134  HA  ALA A   9       3.048  -4.691   1.257  1.00  3.110          H  
ATOM    135 1HB  ALA A   9       2.899  -2.893   2.928  1.00  4.450          H  
ATOM    136 2HB  ALA A   9       1.857  -2.550   1.527  1.00  4.450          H  
ATOM    137 3HB  ALA A   9       1.148  -3.138   3.051  1.00  4.450          H  
ATOM    138  N   ILE A  10       1.347  -5.919   3.757  1.00  2.210          N  
ATOM    139  CA  ILE A  10       1.415  -6.795   4.912  1.00  2.480          C  
ATOM    140  C   ILE A  10       1.961  -8.207   4.667  1.00  2.750          C  
ATOM    141  O   ILE A  10       2.317  -8.892   5.624  1.00  3.140          O  
ATOM    142  CB  ILE A  10       0.078  -6.766   5.649  1.00  3.360          C  
ATOM    143  CG1 ILE A  10      -1.029  -7.155   4.674  1.00  3.360          C  
ATOM    144  CG2 ILE A  10      -0.129  -5.460   6.344  1.00  3.360          C  
ATOM    145  CD1 ILE A  10      -2.416  -7.328   5.159  1.00  3.360          C  
ATOM    146  H   ILE A  10       0.468  -5.523   3.469  1.00  2.650          H  
ATOM    147  HA  ILE A  10       2.111  -6.331   5.592  1.00  2.980          H  
ATOM    148  HB  ILE A  10       0.117  -7.530   6.367  1.00  4.040          H  
ATOM    149 1HG1 ILE A  10      -1.083  -6.385   3.929  1.00  4.040          H  
ATOM    150 2HG1 ILE A  10      -0.748  -8.096   4.228  1.00  4.040          H  
ATOM    151 1HG2 ILE A  10      -1.054  -5.494   6.899  1.00  4.040          H  
ATOM    152 2HG2 ILE A  10       0.683  -5.283   7.035  1.00  4.040          H  
ATOM    153 3HG2 ILE A  10      -0.157  -4.663   5.623  1.00  4.040          H  
ATOM    154 1HD1 ILE A  10      -3.056  -7.578   4.316  1.00  4.040          H  
ATOM    155 2HD1 ILE A  10      -2.434  -8.112   5.840  1.00  4.040          H  
ATOM    156 3HD1 ILE A  10      -2.786  -6.421   5.610  1.00  4.040          H  
ATOM    157  N   ASP A  11       2.010  -8.657   3.410  1.00  3.060          N  
ATOM    158  CA  ASP A  11       2.608  -9.949   3.121  1.00  3.300          C  
ATOM    159  C   ASP A  11       4.016  -9.680   2.569  1.00  3.080          C  
ATOM    160  O   ASP A  11       5.004 -10.323   2.942  1.00  3.220          O  
ATOM    161  CB  ASP A  11       1.768 -10.748   2.115  1.00  4.520          C  
ATOM    162  CG  ASP A  11       0.342 -11.084   2.630  1.00  4.520          C  
ATOM    163  OD1 ASP A  11       0.184 -11.393   3.778  1.00  4.520          O  
ATOM    164  OD2 ASP A  11      -0.578 -11.073   1.831  1.00  4.520          O  
ATOM    165  H   ASP A  11       1.706  -8.064   2.642  1.00  3.670          H  
ATOM    166  HA  ASP A  11       2.699 -10.520   4.038  1.00  3.960          H  
ATOM    167 1HB  ASP A  11       1.673 -10.166   1.194  1.00  5.430          H  
ATOM    168 2HB  ASP A  11       2.284 -11.674   1.868  1.00  5.430          H  
ATOM    169  N   TYR A  12       4.126  -8.649   1.719  1.00  3.410          N  
ATOM    170  CA  TYR A  12       5.368  -8.244   1.064  1.00  3.910          C  
ATOM    171  C   TYR A  12       6.481  -7.997   2.058  1.00  4.370          C  
ATOM    172  O   TYR A  12       7.580  -8.548   1.941  1.00  4.670          O  
ATOM    173  CB  TYR A  12       5.123  -6.968   0.263  1.00  5.270          C  
ATOM    174  CG  TYR A  12       6.352  -6.337  -0.291  1.00  5.270          C  
ATOM    175  CD1 TYR A  12       6.930  -6.806  -1.450  1.00  5.270          C  
ATOM    176  CD2 TYR A  12       6.908  -5.262   0.385  1.00  5.270          C  
ATOM    177  CE1 TYR A  12       8.067  -6.196  -1.938  1.00  5.270          C  
ATOM    178  CE2 TYR A  12       8.036  -4.654  -0.096  1.00  5.270          C  
ATOM    179  CZ  TYR A  12       8.619  -5.115  -1.256  1.00  5.270          C  
ATOM    180  OH  TYR A  12       9.748  -4.503  -1.749  1.00  5.270          O  
ATOM    181  H   TYR A  12       3.288  -8.127   1.461  1.00  4.090          H  
ATOM    182  HA  TYR A  12       5.683  -9.041   0.393  1.00  4.690          H  
ATOM    183 1HB  TYR A  12       4.439  -7.178  -0.559  1.00  6.330          H  
ATOM    184 2HB  TYR A  12       4.643  -6.248   0.901  1.00  6.330          H  
ATOM    185  HD1 TYR A  12       6.492  -7.652  -1.980  1.00  6.330          H  
ATOM    186  HD2 TYR A  12       6.445  -4.896   1.299  1.00  6.330          H  
ATOM    187  HE1 TYR A  12       8.529  -6.560  -2.854  1.00  6.330          H  
ATOM    188  HE2 TYR A  12       8.468  -3.804   0.438  1.00  6.330          H  
ATOM    189  HH  TYR A  12       9.982  -3.762  -1.187  1.00  6.330          H  
ATOM    190  N   LEU A  13       6.152  -7.209   3.071  1.00  4.790          N  
ATOM    191  CA  LEU A  13       7.036  -6.748   4.118  1.00  5.550          C  
ATOM    192  C   LEU A  13       7.706  -7.832   4.924  1.00  5.400          C  
ATOM    193  O   LEU A  13       8.708  -7.552   5.591  1.00  5.520          O  
ATOM    194  CB  LEU A  13       6.245  -5.829   5.052  1.00  7.470          C  
ATOM    195  CG  LEU A  13       5.848  -4.468   4.451  1.00  7.470          C  
ATOM    196  CD1 LEU A  13       4.847  -3.793   5.344  1.00  7.470          C  
ATOM    197  CD2 LEU A  13       7.059  -3.606   4.320  1.00  7.470          C  
ATOM    198  H   LEU A  13       5.199  -6.839   3.069  1.00  5.750          H  
ATOM    199  HA  LEU A  13       7.827  -6.186   3.638  1.00  6.660          H  
ATOM    200 1HB  LEU A  13       5.323  -6.345   5.334  1.00  8.960          H  
ATOM    201 2HB  LEU A  13       6.827  -5.652   5.953  1.00  8.960          H  
ATOM    202  HG  LEU A  13       5.413  -4.601   3.473  1.00  8.960          H  
ATOM    203 1HD1 LEU A  13       4.593  -2.844   4.898  1.00  8.960          H  
ATOM    204 2HD1 LEU A  13       3.957  -4.414   5.423  1.00  8.960          H  
ATOM    205 3HD1 LEU A  13       5.249  -3.636   6.323  1.00  8.960          H  
ATOM    206 1HD2 LEU A  13       6.770  -2.696   3.921  1.00  8.960          H  
ATOM    207 2HD2 LEU A  13       7.507  -3.439   5.279  1.00  8.960          H  
ATOM    208 3HD2 LEU A  13       7.794  -4.040   3.664  1.00  8.960          H  
ATOM    209  N   THR A  14       7.203  -9.070   4.868  1.00  5.510          N  
ATOM    210  CA  THR A  14       7.842 -10.131   5.623  1.00  5.820          C  
ATOM    211  C   THR A  14       9.236 -10.396   5.047  1.00  5.950          C  
ATOM    212  O   THR A  14      10.132 -10.832   5.766  1.00  6.220          O  
ATOM    213  CB  THR A  14       7.007 -11.430   5.622  1.00  8.020          C  
ATOM    214  OG1 THR A  14       6.796 -11.901   4.274  1.00  8.020          O  
ATOM    215  CG2 THR A  14       5.678 -11.237   6.308  1.00  8.020          C  
ATOM    216  H   THR A  14       6.400  -9.283   4.271  1.00  6.610          H  
ATOM    217  HA  THR A  14       7.956  -9.804   6.656  1.00  6.980          H  
ATOM    218  HB  THR A  14       7.564 -12.193   6.165  1.00  9.630          H  
ATOM    219  HG1 THR A  14       6.209 -11.283   3.779  1.00  9.630          H  
ATOM    220 1HG2 THR A  14       5.145 -12.182   6.299  1.00  9.630          H  
ATOM    221 2HG2 THR A  14       5.844 -10.915   7.338  1.00  9.630          H  
ATOM    222 3HG2 THR A  14       5.092 -10.483   5.780  1.00  9.630          H  
ATOM    223  N   LYS A  15       9.472 -10.014   3.782  1.00  6.140          N  
ATOM    224  CA  LYS A  15      10.754 -10.185   3.113  1.00  6.470          C  
ATOM    225  C   LYS A  15      11.927  -9.593   3.893  1.00  6.270          C  
ATOM    226  O   LYS A  15      13.036 -10.127   3.835  1.00  6.560          O  
ATOM    227  CB  LYS A  15      10.706  -9.556   1.717  1.00  8.930          C  
ATOM    228  CG  LYS A  15      11.990  -9.709   0.891  1.00  8.930          C  
ATOM    229  CD  LYS A  15      11.816  -9.135  -0.514  1.00  8.930          C  
ATOM    230  CE  LYS A  15      13.109  -9.241  -1.321  1.00  8.930          C  
ATOM    231  NZ  LYS A  15      12.950  -8.708  -2.707  1.00  8.930          N  
ATOM    232  H   LYS A  15       8.706  -9.629   3.220  1.00  7.370          H  
ATOM    233  HA  LYS A  15      10.937 -11.254   3.005  1.00  7.760          H  
ATOM    234 1HB  LYS A  15       9.881  -9.994   1.153  1.00 10.710          H  
ATOM    235 2HB  LYS A  15      10.493  -8.489   1.814  1.00 10.710          H  
ATOM    236 1HG  LYS A  15      12.808  -9.178   1.382  1.00 10.710          H  
ATOM    237 2HG  LYS A  15      12.254 -10.763   0.824  1.00 10.710          H  
ATOM    238 1HD  LYS A  15      11.021  -9.673  -1.033  1.00 10.710          H  
ATOM    239 2HD  LYS A  15      11.528  -8.084  -0.439  1.00 10.710          H  
ATOM    240 1HE  LYS A  15      13.890  -8.675  -0.813  1.00 10.710          H  
ATOM    241 2HE  LYS A  15      13.411 -10.287  -1.377  1.00 10.710          H  
ATOM    242 1HZ  LYS A  15      13.825  -8.793  -3.206  1.00 10.710          H  
ATOM    243 2HZ  LYS A  15      12.236  -9.234  -3.192  1.00 10.710          H  
ATOM    244 3HZ  LYS A  15      12.680  -7.734  -2.668  1.00 10.710          H  
ATOM    245  N   LYS A  16      11.718  -8.441   4.541  1.00  6.080          N  
ATOM    246  CA  LYS A  16      12.782  -7.779   5.287  1.00  6.210          C  
ATOM    247  C   LYS A  16      12.425  -7.690   6.762  1.00  5.700          C  
ATOM    248  O   LYS A  16      13.025  -6.893   7.499  1.00  6.010          O  
ATOM    249  CB  LYS A  16      13.057  -6.381   4.734  1.00  8.640          C  
ATOM    250  CG  LYS A  16      13.585  -6.349   3.308  1.00  8.640          C  
ATOM    251  CD  LYS A  16      13.925  -4.913   2.883  1.00  8.640          C  
ATOM    252  CE  LYS A  16      14.507  -4.865   1.470  1.00  8.640          C  
ATOM    253  NZ  LYS A  16      14.865  -3.468   1.042  1.00  8.640          N  
ATOM    254  H   LYS A  16      10.782  -8.026   4.581  1.00  7.300          H  
ATOM    255  HA  LYS A  16      13.691  -8.374   5.205  1.00  7.450          H  
ATOM    256 1HB  LYS A  16      12.137  -5.804   4.757  1.00 10.370          H  
ATOM    257 2HB  LYS A  16      13.777  -5.871   5.373  1.00 10.370          H  
ATOM    258 1HG  LYS A  16      14.475  -6.974   3.237  1.00 10.370          H  
ATOM    259 2HG  LYS A  16      12.826  -6.753   2.637  1.00 10.370          H  
ATOM    260 1HD  LYS A  16      13.021  -4.298   2.922  1.00 10.370          H  
ATOM    261 2HD  LYS A  16      14.652  -4.495   3.578  1.00 10.370          H  
ATOM    262 1HE  LYS A  16      15.406  -5.480   1.443  1.00 10.370          H  
ATOM    263 2HE  LYS A  16      13.778  -5.275   0.769  1.00 10.370          H  
ATOM    264 1HZ  LYS A  16      15.253  -3.496   0.109  1.00 10.370          H  
ATOM    265 2HZ  LYS A  16      14.050  -2.867   1.039  1.00 10.370          H  
ATOM    266 3HZ  LYS A  16      15.550  -3.085   1.678  1.00 10.370          H  
ATOM    267  N   GLY A  17      11.393  -8.439   7.149  1.00  5.240          N  
ATOM    268  CA  GLY A  17      10.839  -8.423   8.488  1.00  5.060          C  
ATOM    269  C   GLY A  17      10.922  -9.775   9.161  1.00  4.580          C  
ATOM    270  O   GLY A  17      11.861 -10.536   8.918  1.00  4.820          O  
ATOM    271  H   GLY A  17      10.994  -9.111   6.493  1.00  6.290          H  
ATOM    272 1HA  GLY A  17      11.373  -7.688   9.085  1.00  6.070          H  
ATOM    273 2HA  GLY A  17       9.797  -8.108   8.432  1.00  6.070          H  
ATOM    274  N   TRP A  18       9.957 -10.060  10.046  1.00  4.220          N  
ATOM    275  CA  TRP A  18      10.011 -11.304  10.795  1.00  4.070          C  
ATOM    276  C   TRP A  18       8.836 -12.258  10.610  1.00  3.810          C  
ATOM    277  O   TRP A  18       9.041 -13.471  10.508  1.00  3.940          O  
ATOM    278  CB  TRP A  18      10.024 -10.994  12.288  1.00  5.760          C  
ATOM    279  CG  TRP A  18      11.172 -10.221  12.758  1.00  5.760          C  
ATOM    280  CD1 TRP A  18      11.140  -8.937  13.179  1.00  5.760          C  
ATOM    281  CD2 TRP A  18      12.539 -10.647  12.877  1.00  5.760          C  
ATOM    282  NE1 TRP A  18      12.378  -8.538  13.559  1.00  5.760          N  
ATOM    283  CE2 TRP A  18      13.252  -9.567  13.379  1.00  5.760          C  
ATOM    284  CE3 TRP A  18      13.206 -11.844  12.607  1.00  5.760          C  
ATOM    285  CZ2 TRP A  18      14.609  -9.635  13.622  1.00  5.760          C  
ATOM    286  CZ3 TRP A  18      14.568 -11.916  12.848  1.00  5.760          C  
ATOM    287  CH2 TRP A  18      15.253 -10.837  13.343  1.00  5.760          C  
ATOM    288  H   TRP A  18       9.187  -9.409  10.192  1.00  5.060          H  
ATOM    289  HA  TRP A  18      10.921 -11.829  10.517  1.00  4.880          H  
ATOM    290 1HB  TRP A  18       9.124 -10.432  12.540  1.00  6.910          H  
ATOM    291 2HB  TRP A  18       9.988 -11.926  12.849  1.00  6.910          H  
ATOM    292  HD1 TRP A  18      10.248  -8.317  13.221  1.00  6.910          H  
ATOM    293  HE1 TRP A  18      12.606  -7.624  13.925  1.00  6.910          H  
ATOM    294  HE3 TRP A  18      12.665 -12.704  12.215  1.00  6.910          H  
ATOM    295  HZ2 TRP A  18      15.168  -8.784  14.015  1.00  6.910          H  
ATOM    296  HZ3 TRP A  18      15.082 -12.852  12.634  1.00  6.910          H  
ATOM    297  HH2 TRP A  18      16.324 -10.923  13.522  1.00  6.910          H  
ATOM    298  N   LYS A  19       7.601 -11.731  10.626  1.00  3.950          N  
ATOM    299  CA  LYS A  19       6.444 -12.635  10.660  1.00  4.160          C  
ATOM    300  C   LYS A  19       5.060 -12.002  10.561  1.00  4.180          C  
ATOM    301  O   LYS A  19       4.849 -10.825  10.840  1.00  4.300          O  
ATOM    302  CB  LYS A  19       6.453 -13.449  11.969  1.00  5.740          C  
ATOM    303  CG  LYS A  19       6.343 -12.593  13.229  1.00  5.740          C  
ATOM    304  CD  LYS A  19       6.394 -13.418  14.493  1.00  5.740          C  
ATOM    305  CE  LYS A  19       6.286 -12.525  15.729  1.00  5.740          C  
ATOM    306  NZ  LYS A  19       6.348 -13.315  16.995  1.00  5.740          N  
ATOM    307  H   LYS A  19       7.484 -10.716  10.633  1.00  4.740          H  
ATOM    308  HA  LYS A  19       6.544 -13.322   9.819  1.00  4.990          H  
ATOM    309 1HB  LYS A  19       5.597 -14.126  11.974  1.00  6.890          H  
ATOM    310 2HB  LYS A  19       7.338 -14.066  12.051  1.00  6.890          H  
ATOM    311 1HG  LYS A  19       7.161 -11.881  13.247  1.00  6.890          H  
ATOM    312 2HG  LYS A  19       5.405 -12.045  13.212  1.00  6.890          H  
ATOM    313 1HD  LYS A  19       5.567 -14.129  14.490  1.00  6.890          H  
ATOM    314 2HD  LYS A  19       7.333 -13.971  14.531  1.00  6.890          H  
ATOM    315 1HE  LYS A  19       7.103 -11.804  15.718  1.00  6.890          H  
ATOM    316 2HE  LYS A  19       5.338 -11.984  15.696  1.00  6.890          H  
ATOM    317 1HZ  LYS A  19       6.272 -12.689  17.786  1.00  6.890          H  
ATOM    318 2HZ  LYS A  19       5.583 -13.977  17.017  1.00  6.890          H  
ATOM    319 3HZ  LYS A  19       7.225 -13.812  17.044  1.00  6.890          H  
ATOM    320  N   ILE A  20       4.087 -12.845  10.284  1.00  4.430          N  
ATOM    321  CA  ILE A  20       2.678 -12.491  10.357  1.00  4.670          C  
ATOM    322  C   ILE A  20       2.061 -13.123  11.575  1.00  5.110          C  
ATOM    323  O   ILE A  20       2.228 -14.325  11.783  1.00  5.490          O  
ATOM    324  CB  ILE A  20       1.924 -12.938   9.102  1.00  6.440          C  
ATOM    325  CG1 ILE A  20       2.454 -12.125   7.913  1.00  6.440          C  
ATOM    326  CG2 ILE A  20       0.417 -12.865   9.320  1.00  6.440          C  
ATOM    327  CD1 ILE A  20       2.005 -12.589   6.552  1.00  6.440          C  
ATOM    328  H   ILE A  20       4.332 -13.797  10.040  1.00  5.320          H  
ATOM    329  HA  ILE A  20       2.585 -11.408  10.453  1.00  5.600          H  
ATOM    330  HB  ILE A  20       2.180 -13.976   8.893  1.00  7.730          H  
ATOM    331 1HG1 ILE A  20       2.148 -11.086   8.033  1.00  7.730          H  
ATOM    332 2HG1 ILE A  20       3.526 -12.164   7.942  1.00  7.730          H  
ATOM    333 1HG2 ILE A  20      -0.091 -13.214   8.437  1.00  7.730          H  
ATOM    334 2HG2 ILE A  20       0.115 -13.498  10.150  1.00  7.730          H  
ATOM    335 3HG2 ILE A  20       0.139 -11.841   9.541  1.00  7.730          H  
ATOM    336 1HD1 ILE A  20       2.449 -11.947   5.799  1.00  7.730          H  
ATOM    337 2HD1 ILE A  20       2.325 -13.615   6.385  1.00  7.730          H  
ATOM    338 3HD1 ILE A  20       0.932 -12.529   6.461  1.00  7.730          H  
ATOM    339  N   SER A  21       1.347 -12.344  12.387  1.00  5.360          N  
ATOM    340  CA  SER A  21       0.755 -12.972  13.562  1.00  6.040          C  
ATOM    341  C   SER A  21      -0.564 -12.382  13.992  1.00  6.580          C  
ATOM    342  O   SER A  21      -0.729 -11.167  14.092  1.00  6.560          O  
ATOM    343  CB  SER A  21       1.676 -12.891  14.754  1.00  8.180          C  
ATOM    344  OG  SER A  21       1.047 -13.453  15.886  1.00  8.180          O  
ATOM    345  H   SER A  21       1.214 -11.338  12.195  1.00  6.430          H  
ATOM    346  HA  SER A  21       0.582 -14.024  13.332  1.00  7.250          H  
ATOM    347 1HB  SER A  21       2.611 -13.412  14.547  1.00  9.820          H  
ATOM    348 2HB  SER A  21       1.911 -11.868  14.949  1.00  9.820          H  
ATOM    349  HG  SER A  21       1.485 -13.039  16.678  1.00  9.820          H  
ATOM    350  N   SER A  22      -1.517 -13.272  14.268  1.00  7.270          N  
ATOM    351  CA  SER A  22      -2.814 -12.891  14.801  1.00  7.950          C  
ATOM    352  C   SER A  22      -2.737 -12.716  16.322  1.00  8.780          C  
ATOM    353  O   SER A  22      -3.712 -12.314  16.962  1.00  9.210          O  
ATOM    354  CB  SER A  22      -3.869 -13.929  14.411  1.00 10.860          C  
ATOM    355  OG  SER A  22      -3.594 -15.185  14.980  1.00 10.860          O  
ATOM    356  H   SER A  22      -1.334 -14.259  14.129  1.00  8.720          H  
ATOM    357  HA  SER A  22      -3.100 -11.934  14.366  1.00  9.540          H  
ATOM    358 1HB  SER A  22      -4.847 -13.589  14.747  1.00 13.030          H  
ATOM    359 2HB  SER A  22      -3.911 -14.020  13.328  1.00 13.030          H  
ATOM    360  HG  SER A  22      -4.371 -15.791  14.794  1.00 13.030          H  
ATOM    361  N   ASP A  23      -1.584 -13.096  16.911  1.00  9.230          N  
ATOM    362  CA  ASP A  23      -1.354 -13.056  18.354  1.00 10.160          C  
ATOM    363  C   ASP A  23      -2.581 -13.577  19.106  1.00 10.620          C  
ATOM    364  O   ASP A  23      -2.973 -12.994  20.125  1.00 10.820          O  
ATOM    365  CB  ASP A  23      -0.963 -11.639  18.781  1.00 13.850          C  
ATOM    366  CG  ASP A  23       0.434 -11.209  18.181  1.00 13.850          C  
ATOM    367  OD1 ASP A  23       1.367 -12.034  18.189  1.00 13.850          O  
ATOM    368  OD2 ASP A  23       0.552 -10.084  17.727  1.00 13.850          O  
ATOM    369  H   ASP A  23      -0.813 -13.383  16.314  1.00 11.080          H  
ATOM    370  HA  ASP A  23      -0.507 -13.700  18.579  1.00 12.190          H  
ATOM    371 1HB  ASP A  23      -1.726 -10.932  18.440  1.00 16.620          H  
ATOM    372 2HB  ASP A  23      -0.925 -11.578  19.871  1.00 16.620          H  
ATOM    373  N   PRO A  24      -3.117 -14.746  18.696  1.00 11.050          N  
ATOM    374  CA  PRO A  24      -4.411 -15.289  19.068  1.00 11.580          C  
ATOM    375  C   PRO A  24      -4.544 -15.605  20.540  1.00 12.310          C  
ATOM    376  O   PRO A  24      -5.654 -15.734  21.053  1.00 12.640          O  
ATOM    377  CB  PRO A  24      -4.472 -16.559  18.248  1.00 17.370          C  
ATOM    378  CG  PRO A  24      -3.031 -16.993  18.062  1.00 17.370          C  
ATOM    379  CD  PRO A  24      -2.259 -15.728  17.939  1.00 17.370          C  
ATOM    380  HA  PRO A  24      -5.194 -14.583  18.747  1.00 13.900          H  
ATOM    381 1HB  PRO A  24      -5.133 -17.281  18.708  1.00 20.840          H  
ATOM    382 2HB  PRO A  24      -4.923 -16.313  17.279  1.00 20.840          H  
ATOM    383 1HG  PRO A  24      -2.700 -17.626  18.894  1.00 20.840          H  
ATOM    384 2HG  PRO A  24      -2.955 -17.617  17.144  1.00 20.840          H  
ATOM    385 1HD  PRO A  24      -1.271 -15.851  18.399  1.00 20.840          H  
ATOM    386 2HD  PRO A  24      -2.187 -15.519  16.886  1.00 20.840          H  
ATOM    387  N   ARG A  25      -3.406 -15.738  21.212  1.00 12.710          N  
ATOM    388  CA  ARG A  25      -3.322 -16.042  22.629  1.00 13.530          C  
ATOM    389  C   ARG A  25      -4.005 -14.971  23.486  1.00 13.480          C  
ATOM    390  O   ARG A  25      -4.337 -15.217  24.652  1.00 14.030          O  
ATOM    391  CB  ARG A  25      -1.860 -16.167  23.037  1.00 18.610          C  
ATOM    392  CG  ARG A  25      -1.084 -14.860  22.977  1.00 18.610          C  
ATOM    393  CD  ARG A  25       0.366 -15.025  23.199  1.00 18.610          C  
ATOM    394  NE  ARG A  25       1.053 -13.727  23.163  1.00 18.610          N  
ATOM    395  CZ  ARG A  25       1.494 -13.086  22.046  1.00 18.610          C  
ATOM    396  NH1 ARG A  25       1.345 -13.628  20.847  1.00 18.610          N  
ATOM    397  NH2 ARG A  25       2.078 -11.907  22.175  1.00 18.610          N  
ATOM    398  H   ARG A  25      -2.543 -15.608  20.713  1.00 15.250          H  
ATOM    399  HA  ARG A  25      -3.817 -16.997  22.805  1.00 16.240          H  
ATOM    400 1HB  ARG A  25      -1.795 -16.549  24.055  1.00 22.340          H  
ATOM    401 2HB  ARG A  25      -1.363 -16.883  22.383  1.00 22.340          H  
ATOM    402 1HG  ARG A  25      -1.249 -14.361  22.022  1.00 22.340          H  
ATOM    403 2HG  ARG A  25      -1.436 -14.224  23.784  1.00 22.340          H  
ATOM    404 1HD  ARG A  25       0.526 -15.465  24.183  1.00 22.340          H  
ATOM    405 2HD  ARG A  25       0.797 -15.675  22.441  1.00 22.340          H  
ATOM    406  HE  ARG A  25       1.193 -13.255  24.051  1.00 22.340          H  
ATOM    407 1HH1 ARG A  25       0.907 -14.525  20.750  1.00 22.340          H  
ATOM    408 2HH1 ARG A  25       1.665 -13.131  19.992  1.00 22.340          H  
ATOM    409 1HH2 ARG A  25       2.187 -11.497  23.094  1.00 22.340          H  
ATOM    410 2HH2 ARG A  25       2.424 -11.413  21.360  1.00 22.340          H  
ATOM    411  N   THR A  26      -4.204 -13.776  22.917  1.00 12.970          N  
ATOM    412  CA  THR A  26      -4.822 -12.698  23.656  1.00 13.060          C  
ATOM    413  C   THR A  26      -6.314 -12.540  23.360  1.00 12.820          C  
ATOM    414  O   THR A  26      -6.974 -11.681  23.962  1.00 12.910          O  
ATOM    415  CB  THR A  26      -4.135 -11.357  23.374  1.00 18.250          C  
ATOM    416  OG1 THR A  26      -4.282 -11.028  21.997  1.00 18.250          O  
ATOM    417  CG2 THR A  26      -2.673 -11.432  23.688  1.00 18.250          C  
ATOM    418  H   THR A  26      -3.904 -13.597  21.949  1.00 15.560          H  
ATOM    419  HA  THR A  26      -4.708 -12.913  24.713  1.00 15.670          H  
ATOM    420  HB  THR A  26      -4.595 -10.593  23.989  1.00 21.900          H  
ATOM    421  HG1 THR A  26      -4.034 -10.094  21.858  1.00 21.900          H  
ATOM    422 1HG2 THR A  26      -2.211 -10.464  23.486  1.00 21.900          H  
ATOM    423 2HG2 THR A  26      -2.537 -11.689  24.735  1.00 21.900          H  
ATOM    424 3HG2 THR A  26      -2.211 -12.180  23.067  1.00 21.900          H  
ATOM    425  N   TYR A  27      -6.881 -13.326  22.438  1.00 12.700          N  
ATOM    426  CA  TYR A  27      -8.290 -13.108  22.181  1.00 12.630          C  
ATOM    427  C   TYR A  27      -9.068 -14.341  21.752  1.00 12.920          C  
ATOM    428  O   TYR A  27      -9.070 -14.719  20.572  1.00 12.740          O  
ATOM    429  CB  TYR A  27      -8.396 -12.024  21.110  1.00 17.710          C  
ATOM    430  CG  TYR A  27      -9.771 -11.539  20.793  1.00 17.710          C  
ATOM    431  CD1 TYR A  27     -10.440 -10.771  21.705  1.00 17.710          C  
ATOM    432  CD2 TYR A  27     -10.340 -11.824  19.577  1.00 17.710          C  
ATOM    433  CE1 TYR A  27     -11.671 -10.281  21.419  1.00 17.710          C  
ATOM    434  CE2 TYR A  27     -11.584 -11.338  19.278  1.00 17.710          C  
ATOM    435  CZ  TYR A  27     -12.252 -10.567  20.187  1.00 17.710          C  
ATOM    436  OH  TYR A  27     -13.499 -10.083  19.868  1.00 17.710          O  
ATOM    437  H   TYR A  27      -6.364 -14.061  21.949  1.00 15.240          H  
ATOM    438  HA  TYR A  27      -8.754 -12.752  23.100  1.00 15.160          H  
ATOM    439 1HB  TYR A  27      -7.802 -11.170  21.414  1.00 21.250          H  
ATOM    440 2HB  TYR A  27      -7.952 -12.398  20.188  1.00 21.250          H  
ATOM    441  HD1 TYR A  27      -9.982 -10.557  22.642  1.00 21.250          H  
ATOM    442  HD2 TYR A  27      -9.799 -12.432  18.851  1.00 21.250          H  
ATOM    443  HE1 TYR A  27     -12.192  -9.668  22.152  1.00 21.250          H  
ATOM    444  HE2 TYR A  27     -12.038 -11.559  18.313  1.00 21.250          H  
ATOM    445  HH  TYR A  27     -13.802  -9.468  20.552  1.00 21.250          H  
ATOM    446  N   ASP A  28      -9.853 -14.908  22.668  1.00 13.530          N  
ATOM    447  CA  ASP A  28     -10.639 -16.086  22.306  1.00 14.010          C  
ATOM    448  C   ASP A  28     -11.918 -15.613  21.612  1.00 14.150          C  
ATOM    449  O   ASP A  28     -12.997 -15.577  22.207  1.00 14.520          O  
ATOM    450  CB  ASP A  28     -10.990 -16.942  23.528  1.00 19.420          C  
ATOM    451  CG  ASP A  28     -11.586 -18.300  23.143  1.00 19.420          C  
ATOM    452  OD1 ASP A  28     -11.397 -18.705  22.014  1.00 19.420          O  
ATOM    453  OD2 ASP A  28     -12.245 -18.925  23.968  1.00 19.420          O  
ATOM    454  H   ASP A  28      -9.811 -14.596  23.643  1.00 16.240          H  
ATOM    455  HA  ASP A  28     -10.067 -16.695  21.604  1.00 16.810          H  
ATOM    456 1HB  ASP A  28     -10.101 -17.105  24.131  1.00 23.310          H  
ATOM    457 2HB  ASP A  28     -11.707 -16.417  24.141  1.00 23.310          H  
ATOM    458  N   GLY A  29     -11.774 -15.204  20.363  1.00 14.010          N  
ATOM    459  CA  GLY A  29     -12.870 -14.597  19.628  1.00 14.270          C  
ATOM    460  C   GLY A  29     -13.869 -15.589  19.050  1.00 14.290          C  
ATOM    461  O   GLY A  29     -13.791 -16.798  19.265  1.00 14.820          O  
ATOM    462  H   GLY A  29     -10.831 -15.262  19.974  1.00 16.810          H  
ATOM    463 1HA  GLY A  29     -13.392 -13.896  20.281  1.00 17.120          H  
ATOM    464 2HA  GLY A  29     -12.454 -14.010  18.813  1.00 17.120          H  
ATOM    465  N   TYR A  30     -14.805 -15.044  18.281  1.00 13.840          N  
ATOM    466  CA  TYR A  30     -15.899 -15.785  17.677  1.00 13.970          C  
ATOM    467  C   TYR A  30     -15.910 -15.609  16.163  1.00 13.700          C  
ATOM    468  O   TYR A  30     -15.374 -14.620  15.672  1.00 13.470          O  
ATOM    469  CB  TYR A  30     -17.226 -15.278  18.268  1.00 19.510          C  
ATOM    470  CG  TYR A  30     -17.401 -15.583  19.719  1.00 19.510          C  
ATOM    471  CD1 TYR A  30     -16.924 -14.714  20.688  1.00 19.510          C  
ATOM    472  CD2 TYR A  30     -18.059 -16.742  20.088  1.00 19.510          C  
ATOM    473  CE1 TYR A  30     -17.104 -15.018  22.015  1.00 19.510          C  
ATOM    474  CE2 TYR A  30     -18.239 -17.034  21.418  1.00 19.510          C  
ATOM    475  CZ  TYR A  30     -17.764 -16.178  22.375  1.00 19.510          C  
ATOM    476  OH  TYR A  30     -17.940 -16.464  23.702  1.00 19.510          O  
ATOM    477  H   TYR A  30     -14.769 -14.045  18.131  1.00 16.610          H  
ATOM    478  HA  TYR A  30     -15.755 -16.835  17.924  1.00 16.760          H  
ATOM    479 1HB  TYR A  30     -17.267 -14.191  18.152  1.00 23.410          H  
ATOM    480 2HB  TYR A  30     -18.076 -15.676  17.730  1.00 23.410          H  
ATOM    481  HD1 TYR A  30     -16.409 -13.797  20.406  1.00 23.410          H  
ATOM    482  HD2 TYR A  30     -18.438 -17.426  19.327  1.00 23.410          H  
ATOM    483  HE1 TYR A  30     -16.736 -14.344  22.782  1.00 23.410          H  
ATOM    484  HE2 TYR A  30     -18.759 -17.946  21.713  1.00 23.410          H  
ATOM    485  HH  TYR A  30     -17.588 -15.737  24.219  1.00 23.410          H  
ATOM    486  N   PRO A  31     -16.500 -16.555  15.396  1.00 13.940          N  
ATOM    487  CA  PRO A  31     -16.712 -16.486  13.954  1.00 13.910          C  
ATOM    488  C   PRO A  31     -17.617 -15.333  13.532  1.00 12.990          C  
ATOM    489  O   PRO A  31     -17.621 -14.939  12.366  1.00 12.880          O  
ATOM    490  CB  PRO A  31     -17.386 -17.832  13.649  1.00 20.870          C  
ATOM    491  CG  PRO A  31     -17.966 -18.291  14.963  1.00 20.870          C  
ATOM    492  CD  PRO A  31     -16.998 -17.808  15.998  1.00 20.870          C  
ATOM    493  HA  PRO A  31     -15.739 -16.411  13.453  1.00 16.690          H  
ATOM    494 1HB  PRO A  31     -18.160 -17.687  12.881  1.00 25.040          H  
ATOM    495 2HB  PRO A  31     -16.669 -18.528  13.237  1.00 25.040          H  
ATOM    496 1HG  PRO A  31     -18.986 -17.894  15.103  1.00 25.040          H  
ATOM    497 2HG  PRO A  31     -18.056 -19.376  14.978  1.00 25.040          H  
ATOM    498 1HD  PRO A  31     -17.552 -17.672  16.920  1.00 25.040          H  
ATOM    499 2HD  PRO A  31     -16.175 -18.523  16.109  1.00 25.040          H  
ATOM    500  N   LYS A  32     -18.419 -14.826  14.464  1.00 12.490          N  
ATOM    501  CA  LYS A  32     -19.326 -13.743  14.163  1.00 11.880          C  
ATOM    502  C   LYS A  32     -18.596 -12.442  13.896  1.00 11.040          C  
ATOM    503  O   LYS A  32     -17.808 -11.953  14.721  1.00 10.840          O  
ATOM    504  CB  LYS A  32     -20.329 -13.547  15.299  1.00 16.880          C  
ATOM    505  CG  LYS A  32     -21.349 -12.431  15.039  1.00 16.880          C  
ATOM    506  CD  LYS A  32     -22.393 -12.325  16.138  1.00 16.880          C  
ATOM    507  CE  LYS A  32     -23.345 -11.164  15.855  1.00 16.880          C  
ATOM    508  NZ  LYS A  32     -24.403 -11.029  16.902  1.00 16.880          N  
ATOM    509  H   LYS A  32     -18.391 -15.186  15.403  1.00 14.990          H  
ATOM    510  HA  LYS A  32     -19.877 -14.002  13.258  1.00 14.260          H  
ATOM    511 1HB  LYS A  32     -20.877 -14.474  15.460  1.00 20.250          H  
ATOM    512 2HB  LYS A  32     -19.795 -13.321  16.213  1.00 20.250          H  
ATOM    513 1HG  LYS A  32     -20.833 -11.469  14.974  1.00 20.250          H  
ATOM    514 2HG  LYS A  32     -21.848 -12.612  14.089  1.00 20.250          H  
ATOM    515 1HD  LYS A  32     -22.965 -13.252  16.192  1.00 20.250          H  
ATOM    516 2HD  LYS A  32     -21.906 -12.164  17.093  1.00 20.250          H  
ATOM    517 1HE  LYS A  32     -22.767 -10.237  15.812  1.00 20.250          H  
ATOM    518 2HE  LYS A  32     -23.823 -11.326  14.890  1.00 20.250          H  
ATOM    519 1HZ  LYS A  32     -25.005 -10.250  16.672  1.00 20.250          H  
ATOM    520 2HZ  LYS A  32     -24.952 -11.877  16.943  1.00 20.250          H  
ATOM    521 3HZ  LYS A  32     -23.971 -10.863  17.799  1.00 20.250          H  
ATOM    522  N   ASN A  33     -18.916 -11.840  12.760  1.00 10.730          N  
ATOM    523  CA  ASN A  33     -18.312 -10.585  12.390  1.00 10.130          C  
ATOM    524  C   ASN A  33     -18.941  -9.560  13.303  1.00  9.660          C  
ATOM    525  O   ASN A  33     -20.163  -9.409  13.317  1.00  9.890          O  
ATOM    526  CB  ASN A  33     -18.515 -10.241  10.931  1.00 14.420          C  
ATOM    527  CG  ASN A  33     -17.658  -9.074  10.528  1.00 14.420          C  
ATOM    528  OD1 ASN A  33     -16.978  -8.483  11.377  1.00 14.420          O  
ATOM    529  ND2 ASN A  33     -17.651  -8.751   9.259  1.00 14.420          N  
ATOM    530  H   ASN A  33     -19.569 -12.289  12.136  1.00 12.880          H  
ATOM    531  HA  ASN A  33     -17.243 -10.619  12.603  1.00 12.160          H  
ATOM    532 1HB  ASN A  33     -18.268 -11.101  10.309  1.00 17.310          H  
ATOM    533 2HB  ASN A  33     -19.561  -9.988  10.755  1.00 17.310          H  
ATOM    534 1HD2 ASN A  33     -17.073  -7.999   8.941  1.00 17.310          H  
ATOM    535 2HD2 ASN A  33     -18.209  -9.267   8.608  1.00 17.310          H  
ATOM    536  N   TYR A  34     -18.106  -8.933  14.116  1.00  9.250          N  
ATOM    537  CA  TYR A  34     -18.510  -7.996  15.151  1.00  9.020          C  
ATOM    538  C   TYR A  34     -19.233  -8.691  16.309  1.00  8.740          C  
ATOM    539  O   TYR A  34     -20.136  -8.114  16.917  1.00  8.910          O  
ATOM    540  CB  TYR A  34     -19.406  -6.883  14.579  1.00 12.720          C  
ATOM    541  CG  TYR A  34     -18.845  -6.200  13.338  1.00 12.720          C  
ATOM    542  CD1 TYR A  34     -19.459  -6.399  12.109  1.00 12.720          C  
ATOM    543  CD2 TYR A  34     -17.721  -5.401  13.421  1.00 12.720          C  
ATOM    544  CE1 TYR A  34     -18.957  -5.799  10.977  1.00 12.720          C  
ATOM    545  CE2 TYR A  34     -17.215  -4.800  12.281  1.00 12.720          C  
ATOM    546  CZ  TYR A  34     -17.827  -4.995  11.066  1.00 12.720          C  
ATOM    547  OH  TYR A  34     -17.313  -4.391   9.930  1.00 12.720          O  
ATOM    548  H   TYR A  34     -17.122  -9.128  14.003  1.00 11.100          H  
ATOM    549  HA  TYR A  34     -17.614  -7.534  15.565  1.00 10.820          H  
ATOM    550 1HB  TYR A  34     -20.399  -7.259  14.357  1.00 15.260          H  
ATOM    551 2HB  TYR A  34     -19.530  -6.113  15.347  1.00 15.260          H  
ATOM    552  HD1 TYR A  34     -20.342  -7.036  12.041  1.00 15.260          H  
ATOM    553  HD2 TYR A  34     -17.236  -5.247  14.386  1.00 15.260          H  
ATOM    554  HE1 TYR A  34     -19.444  -5.962  10.020  1.00 15.260          H  
ATOM    555  HE2 TYR A  34     -16.331  -4.172  12.341  1.00 15.260          H  
ATOM    556  HH  TYR A  34     -16.519  -3.870  10.170  1.00 15.260          H  
ATOM    557  N   GLY A  35     -18.825  -9.922  16.644  1.00  8.560          N  
ATOM    558  CA  GLY A  35     -19.378 -10.570  17.824  1.00  8.530          C  
ATOM    559  C   GLY A  35     -18.633 -10.002  19.026  1.00  8.790          C  
ATOM    560  O   GLY A  35     -17.808  -9.102  18.860  1.00  9.290          O  
ATOM    561  H   GLY A  35     -18.131 -10.427  16.085  1.00 10.270          H  
ATOM    562 1HA  GLY A  35     -20.444 -10.363  17.905  1.00 10.240          H  
ATOM    563 2HA  GLY A  35     -19.234 -11.646  17.762  1.00 10.240          H  
ATOM    564  N   TYR A  36     -18.883 -10.520  20.237  1.00  8.680          N  
ATOM    565  CA  TYR A  36     -18.233  -9.909  21.402  1.00  9.090          C  
ATOM    566  C   TYR A  36     -17.403 -10.797  22.312  1.00  9.350          C  
ATOM    567  O   TYR A  36     -17.769 -11.932  22.631  1.00  9.650          O  
ATOM    568  CB  TYR A  36     -19.289  -9.181  22.236  1.00 12.560          C  
ATOM    569  CG  TYR A  36     -19.813  -7.997  21.515  1.00 12.560          C  
ATOM    570  CD1 TYR A  36     -20.926  -8.073  20.687  1.00 12.560          C  
ATOM    571  CD2 TYR A  36     -19.123  -6.827  21.639  1.00 12.560          C  
ATOM    572  CE1 TYR A  36     -21.320  -6.951  19.985  1.00 12.560          C  
ATOM    573  CE2 TYR A  36     -19.499  -5.725  20.948  1.00 12.560          C  
ATOM    574  CZ  TYR A  36     -20.590  -5.772  20.117  1.00 12.560          C  
ATOM    575  OH  TYR A  36     -20.928  -4.657  19.382  1.00 12.560          O  
ATOM    576  H   TYR A  36     -19.531 -11.283  20.353  1.00 10.420          H  
ATOM    577  HA  TYR A  36     -17.552  -9.155  21.028  1.00 10.910          H  
ATOM    578 1HB  TYR A  36     -20.117  -9.849  22.462  1.00 15.070          H  
ATOM    579 2HB  TYR A  36     -18.858  -8.854  23.173  1.00 15.070          H  
ATOM    580  HD1 TYR A  36     -21.470  -9.009  20.575  1.00 15.070          H  
ATOM    581  HD2 TYR A  36     -18.244  -6.783  22.285  1.00 15.070          H  
ATOM    582  HE1 TYR A  36     -22.175  -6.996  19.315  1.00 15.070          H  
ATOM    583  HE2 TYR A  36     -18.921  -4.802  21.043  1.00 15.070          H  
ATOM    584  HH  TYR A  36     -20.102  -4.126  19.226  1.00 15.070          H  
ATOM    585  N   ARG A  37     -16.289 -10.217  22.764  1.00  9.460          N  
ATOM    586  CA  ARG A  37     -15.364 -10.850  23.703  1.00 10.050          C  
ATOM    587  C   ARG A  37     -14.440  -9.835  24.388  1.00 10.030          C  
ATOM    588  O   ARG A  37     -13.948  -8.916  23.744  1.00  9.600          O  
ATOM    589  CB  ARG A  37     -14.534 -11.903  22.962  1.00 13.830          C  
ATOM    590  CG  ARG A  37     -13.420 -12.595  23.747  1.00 13.830          C  
ATOM    591  CD  ARG A  37     -13.938 -13.575  24.720  1.00 13.830          C  
ATOM    592  NE  ARG A  37     -12.858 -14.188  25.466  1.00 13.830          N  
ATOM    593  CZ  ARG A  37     -12.984 -14.992  26.543  1.00 13.830          C  
ATOM    594  NH1 ARG A  37     -14.173 -15.295  27.040  1.00 13.830          N  
ATOM    595  NH2 ARG A  37     -11.882 -15.477  27.090  1.00 13.830          N  
ATOM    596  H   ARG A  37     -16.091  -9.272  22.404  1.00 11.350          H  
ATOM    597  HA  ARG A  37     -15.955 -11.345  24.472  1.00 12.060          H  
ATOM    598 1HB  ARG A  37     -15.189 -12.686  22.614  1.00 16.600          H  
ATOM    599 2HB  ARG A  37     -14.107 -11.464  22.089  1.00 16.600          H  
ATOM    600 1HG  ARG A  37     -12.795 -13.137  23.041  1.00 16.600          H  
ATOM    601 2HG  ARG A  37     -12.796 -11.878  24.267  1.00 16.600          H  
ATOM    602 1HD  ARG A  37     -14.603 -13.084  25.419  1.00 16.600          H  
ATOM    603 2HD  ARG A  37     -14.474 -14.362  24.183  1.00 16.600          H  
ATOM    604  HE  ARG A  37     -11.914 -14.001  25.152  1.00 16.600          H  
ATOM    605 1HH1 ARG A  37     -15.008 -14.930  26.613  1.00 16.600          H  
ATOM    606 2HH1 ARG A  37     -14.246 -15.904  27.845  1.00 16.600          H  
ATOM    607 1HH2 ARG A  37     -10.974 -15.225  26.668  1.00 16.600          H  
ATOM    608 2HH2 ARG A  37     -11.928 -16.084  27.895  1.00 16.600          H  
ATOM    609  N   ASN A  38     -14.174 -10.007  25.689  1.00 10.710          N  
ATOM    610  CA  ASN A  38     -13.238  -9.121  26.385  1.00 11.030          C  
ATOM    611  C   ASN A  38     -11.791  -9.526  26.110  1.00 11.520          C  
ATOM    612  O   ASN A  38     -11.384 -10.649  26.410  1.00 12.110          O  
ATOM    613  CB  ASN A  38     -13.525  -9.121  27.867  1.00 15.310          C  
ATOM    614  CG  ASN A  38     -14.881  -8.571  28.157  1.00 15.310          C  
ATOM    615  OD1 ASN A  38     -15.866  -9.315  28.010  1.00 15.310          O  
ATOM    616  ND2 ASN A  38     -14.983  -7.331  28.570  1.00 15.310          N  
ATOM    617  H   ASN A  38     -14.641 -10.734  26.217  1.00 12.850          H  
ATOM    618  HA  ASN A  38     -13.366  -8.117  26.011  1.00 13.240          H  
ATOM    619 1HB  ASN A  38     -13.451 -10.135  28.259  1.00 18.380          H  
ATOM    620 2HB  ASN A  38     -12.781  -8.511  28.377  1.00 18.380          H  
ATOM    621 1HD2 ASN A  38     -15.881  -6.951  28.776  1.00 18.380          H  
ATOM    622 2HD2 ASN A  38     -14.164  -6.740  28.709  1.00 18.380          H  
ATOM    623  N   TYR A  39     -11.005  -8.599  25.568  1.00 11.460          N  
ATOM    624  CA  TYR A  39      -9.612  -8.872  25.207  1.00 12.120          C  
ATOM    625  C   TYR A  39      -8.866  -9.315  26.455  1.00 12.580          C  
ATOM    626  O   TYR A  39      -8.916  -8.653  27.500  1.00 12.640          O  
ATOM    627  CB  TYR A  39      -8.999  -7.650  24.561  1.00 16.700          C  
ATOM    628  CG  TYR A  39      -7.621  -7.848  23.954  1.00 16.700          C  
ATOM    629  CD1 TYR A  39      -7.518  -8.503  22.752  1.00 16.700          C  
ATOM    630  CD2 TYR A  39      -6.492  -7.354  24.550  1.00 16.700          C  
ATOM    631  CE1 TYR A  39      -6.311  -8.652  22.147  1.00 16.700          C  
ATOM    632  CE2 TYR A  39      -5.269  -7.496  23.944  1.00 16.700          C  
ATOM    633  CZ  TYR A  39      -5.179  -8.139  22.745  1.00 16.700          C  
ATOM    634  OH  TYR A  39      -3.961  -8.285  22.114  1.00 16.700          O  
ATOM    635  H   TYR A  39     -11.426  -7.690  25.355  1.00 13.750          H  
ATOM    636  HA  TYR A  39      -9.580  -9.699  24.511  1.00 14.540          H  
ATOM    637 1HB  TYR A  39      -9.670  -7.307  23.791  1.00 20.040          H  
ATOM    638 2HB  TYR A  39      -8.937  -6.859  25.291  1.00 20.040          H  
ATOM    639  HD1 TYR A  39      -8.406  -8.891  22.273  1.00 20.040          H  
ATOM    640  HD2 TYR A  39      -6.562  -6.844  25.479  1.00 20.040          H  
ATOM    641  HE1 TYR A  39      -6.242  -9.166  21.188  1.00 20.040          H  
ATOM    642  HE2 TYR A  39      -4.371  -7.089  24.413  1.00 20.040          H  
ATOM    643  HH  TYR A  39      -3.279  -7.764  22.583  1.00 20.040          H  
ATOM    644  N   HIS A  40      -8.103 -10.399  26.348  1.00 13.040          N  
ATOM    645  CA  HIS A  40      -7.495 -11.004  27.524  1.00 13.740          C  
ATOM    646  C   HIS A  40      -6.577 -10.077  28.300  1.00 13.910          C  
ATOM    647  O   HIS A  40      -6.529 -10.134  29.527  1.00 14.310          O  
ATOM    648  CB  HIS A  40      -6.701 -12.242  27.103  1.00 18.960          C  
ATOM    649  CG  HIS A  40      -7.568 -13.331  26.480  1.00 18.960          C  
ATOM    650  ND1 HIS A  40      -7.036 -14.481  25.900  1.00 18.960          N  
ATOM    651  CD2 HIS A  40      -8.919 -13.406  26.307  1.00 18.960          C  
ATOM    652  CE1 HIS A  40      -8.025 -15.221  25.413  1.00 18.960          C  
ATOM    653  NE2 HIS A  40      -9.188 -14.594  25.649  1.00 18.960          N  
ATOM    654  H   HIS A  40      -7.976 -10.864  25.445  1.00 15.650          H  
ATOM    655  HA  HIS A  40      -8.285 -11.323  28.203  1.00 16.490          H  
ATOM    656 1HB  HIS A  40      -5.935 -11.949  26.400  1.00 22.750          H  
ATOM    657 2HB  HIS A  40      -6.199 -12.663  27.972  1.00 22.750          H  
ATOM    658  HD1 HIS A  40      -6.065 -14.609  25.564  1.00 22.750          H  
ATOM    659  HD2 HIS A  40      -9.743 -12.737  26.581  1.00 22.750          H  
ATOM    660  HE1 HIS A  40      -7.801 -16.168  24.918  1.00 22.750          H  
ATOM    661  N   GLU A  41      -5.827  -9.243  27.598  1.00 13.760          N  
ATOM    662  CA  GLU A  41      -4.887  -8.348  28.250  1.00 14.110          C  
ATOM    663  C   GLU A  41      -5.411  -6.923  28.496  1.00 13.710          C  
ATOM    664  O   GLU A  41      -4.671  -6.096  29.027  1.00 14.040          O  
ATOM    665  CB  GLU A  41      -3.583  -8.314  27.448  1.00 19.610          C  
ATOM    666  CG  GLU A  41      -2.867  -9.673  27.401  1.00 19.610          C  
ATOM    667  CD  GLU A  41      -1.568  -9.667  26.629  1.00 19.610          C  
ATOM    668  OE1 GLU A  41      -1.222  -8.653  26.081  1.00 19.610          O  
ATOM    669  OE2 GLU A  41      -0.928 -10.694  26.585  1.00 19.610          O  
ATOM    670  H   GLU A  41      -5.908  -9.239  26.593  1.00 16.510          H  
ATOM    671  HA  GLU A  41      -4.651  -8.774  29.225  1.00 16.930          H  
ATOM    672 1HB  GLU A  41      -3.785  -8.004  26.434  1.00 23.540          H  
ATOM    673 2HB  GLU A  41      -2.902  -7.585  27.886  1.00 23.540          H  
ATOM    674 1HG  GLU A  41      -2.667  -9.995  28.421  1.00 23.540          H  
ATOM    675 2HG  GLU A  41      -3.539 -10.403  26.949  1.00 23.540          H  
ATOM    676  N   ASN A  42      -6.646  -6.610  28.064  1.00 13.140          N  
ATOM    677  CA  ASN A  42      -7.176  -5.243  28.222  1.00 12.910          C  
ATOM    678  C   ASN A  42      -8.513  -5.157  28.978  1.00 12.440          C  
ATOM    679  O   ASN A  42      -8.809  -4.130  29.588  1.00 12.490          O  
ATOM    680  CB  ASN A  42      -7.283  -4.490  26.883  1.00 18.170          C  
ATOM    681  CG  ASN A  42      -5.929  -4.168  26.209  1.00 18.170          C  
ATOM    682  OD1 ASN A  42      -4.951  -3.882  26.902  1.00 18.170          O  
ATOM    683  ND2 ASN A  42      -5.869  -4.158  24.888  1.00 18.170          N  
ATOM    684  H   ASN A  42      -7.240  -7.356  27.708  1.00 15.770          H  
ATOM    685  HA  ASN A  42      -6.462  -4.685  28.828  1.00 15.490          H  
ATOM    686 1HB  ASN A  42      -7.908  -5.038  26.192  1.00 21.800          H  
ATOM    687 2HB  ASN A  42      -7.770  -3.545  27.063  1.00 21.800          H  
ATOM    688 1HD2 ASN A  42      -4.989  -3.915  24.439  1.00 21.800          H  
ATOM    689 2HD2 ASN A  42      -6.676  -4.355  24.303  1.00 21.800          H  
ATOM    690  N   GLY A  43      -9.364  -6.189  28.884  1.00 12.150          N  
ATOM    691  CA  GLY A  43     -10.687  -6.173  29.514  1.00 11.880          C  
ATOM    692  C   GLY A  43     -11.758  -5.435  28.709  1.00 11.510          C  
ATOM    693  O   GLY A  43     -12.910  -5.345  29.138  1.00 11.460          O  
ATOM    694  H   GLY A  43      -9.102  -7.043  28.392  1.00 14.580          H  
ATOM    695 1HA  GLY A  43     -11.003  -7.205  29.670  1.00 14.260          H  
ATOM    696 2HA  GLY A  43     -10.604  -5.723  30.501  1.00 14.260          H  
ATOM    697  N   ILE A  44     -11.378  -4.937  27.544  1.00 11.450          N  
ATOM    698  CA  ILE A  44     -12.244  -4.169  26.654  1.00 11.380          C  
ATOM    699  C   ILE A  44     -13.085  -5.105  25.803  1.00 11.120          C  
ATOM    700  O   ILE A  44     -12.576  -6.044  25.175  1.00 11.020          O  
ATOM    701  CB  ILE A  44     -11.398  -3.220  25.784  1.00 15.960          C  
ATOM    702  CG1 ILE A  44     -10.539  -2.266  26.700  1.00 15.960          C  
ATOM    703  CG2 ILE A  44     -12.303  -2.416  24.822  1.00 15.960          C  
ATOM    704  CD1 ILE A  44     -11.308  -1.348  27.632  1.00 15.960          C  
ATOM    705  H   ILE A  44     -10.410  -5.071  27.302  1.00 13.740          H  
ATOM    706  HA  ILE A  44     -12.937  -3.578  27.252  1.00 13.660          H  
ATOM    707  HB  ILE A  44     -10.698  -3.811  25.207  1.00 19.150          H  
ATOM    708 1HG1 ILE A  44      -9.905  -2.874  27.324  1.00 19.150          H  
ATOM    709 2HG1 ILE A  44      -9.917  -1.653  26.073  1.00 19.150          H  
ATOM    710 1HG2 ILE A  44     -11.712  -1.766  24.196  1.00 19.150          H  
ATOM    711 2HG2 ILE A  44     -12.853  -3.085  24.188  1.00 19.150          H  
ATOM    712 3HG2 ILE A  44     -13.009  -1.817  25.381  1.00 19.150          H  
ATOM    713 1HD1 ILE A  44     -10.595  -0.757  28.205  1.00 19.150          H  
ATOM    714 2HD1 ILE A  44     -11.948  -0.675  27.062  1.00 19.150          H  
ATOM    715 3HD1 ILE A  44     -11.916  -1.926  28.323  1.00 19.150          H  
ATOM    716  N   ASN A  45     -14.399  -4.870  25.796  1.00 11.240          N  
ATOM    717  CA  ASN A  45     -15.339  -5.762  25.128  1.00 11.290          C  
ATOM    718  C   ASN A  45     -15.399  -5.546  23.637  1.00 10.990          C  
ATOM    719  O   ASN A  45     -16.389  -5.020  23.126  1.00 10.940          O  
ATOM    720  CB  ASN A  45     -16.720  -5.603  25.735  1.00 15.790          C  
ATOM    721  CG  ASN A  45     -17.690  -6.659  25.298  1.00 15.790          C  
ATOM    722  OD1 ASN A  45     -17.288  -7.718  24.807  1.00 15.790          O  
ATOM    723  ND2 ASN A  45     -18.966  -6.385  25.477  1.00 15.790          N  
ATOM    724  H   ASN A  45     -14.772  -4.027  26.256  1.00 13.490          H  
ATOM    725  HA  ASN A  45     -15.015  -6.788  25.281  1.00 13.550          H  
ATOM    726 1HB  ASN A  45     -16.638  -5.632  26.819  1.00 18.940          H  
ATOM    727 2HB  ASN A  45     -17.118  -4.621  25.468  1.00 18.940          H  
ATOM    728 1HD2 ASN A  45     -19.674  -7.044  25.221  1.00 18.940          H  
ATOM    729 2HD2 ASN A  45     -19.231  -5.508  25.879  1.00 18.940          H  
ATOM    730  N   TYR A  46     -14.354  -5.979  22.942  1.00 10.990          N  
ATOM    731  CA  TYR A  46     -14.232  -5.824  21.502  1.00 10.900          C  
ATOM    732  C   TYR A  46     -15.537  -6.349  20.904  1.00 10.670          C  
ATOM    733  O   TYR A  46     -15.997  -7.413  21.325  1.00 10.660          O  
ATOM    734  CB  TYR A  46     -13.016  -6.610  20.999  1.00 15.300          C  
ATOM    735  CG  TYR A  46     -11.639  -6.004  21.392  1.00 15.300          C  
ATOM    736  CD1 TYR A  46     -11.552  -4.793  22.076  1.00 15.300          C  
ATOM    737  CD2 TYR A  46     -10.452  -6.648  21.032  1.00 15.300          C  
ATOM    738  CE1 TYR A  46     -10.351  -4.256  22.390  1.00 15.300          C  
ATOM    739  CE2 TYR A  46      -9.223  -6.061  21.360  1.00 15.300          C  
ATOM    740  CZ  TYR A  46      -9.188  -4.865  22.043  1.00 15.300          C  
ATOM    741  OH  TYR A  46      -7.993  -4.255  22.386  1.00 15.300          O  
ATOM    742  H   TYR A  46     -13.580  -6.356  23.496  1.00 13.190          H  
ATOM    743  HA  TYR A  46     -14.096  -4.785  21.262  1.00 13.080          H  
ATOM    744 1HB  TYR A  46     -13.065  -7.611  21.409  1.00 18.360          H  
ATOM    745 2HB  TYR A  46     -13.065  -6.701  19.919  1.00 18.360          H  
ATOM    746  HD1 TYR A  46     -12.426  -4.245  22.371  1.00 18.360          H  
ATOM    747  HD2 TYR A  46     -10.483  -7.592  20.486  1.00 18.360          H  
ATOM    748  HE1 TYR A  46     -10.326  -3.324  22.914  1.00 18.360          H  
ATOM    749  HE2 TYR A  46      -8.294  -6.540  21.071  1.00 18.360          H  
ATOM    750  HH  TYR A  46      -8.176  -3.330  22.586  1.00 18.360          H  
ATOM    751  N   ASP A  47     -16.166  -5.618  19.943  1.00 10.680          N  
ATOM    752  CA  ASP A  47     -15.645  -4.430  19.249  1.00 10.800          C  
ATOM    753  C   ASP A  47     -15.674  -3.051  19.939  1.00 10.380          C  
ATOM    754  O   ASP A  47     -15.483  -2.032  19.273  1.00 10.150          O  
ATOM    755  CB  ASP A  47     -16.283  -4.309  17.848  1.00 15.070          C  
ATOM    756  CG  ASP A  47     -17.779  -4.058  17.784  1.00 15.070          C  
ATOM    757  OD1 ASP A  47     -18.400  -3.882  18.808  1.00 15.070          O  
ATOM    758  OD2 ASP A  47     -18.278  -4.015  16.675  1.00 15.070          O  
ATOM    759  H   ASP A  47     -17.081  -5.936  19.636  1.00 12.820          H  
ATOM    760  HA  ASP A  47     -14.603  -4.640  19.069  1.00 12.960          H  
ATOM    761 1HB  ASP A  47     -15.793  -3.502  17.315  1.00 18.090          H  
ATOM    762 2HB  ASP A  47     -16.084  -5.230  17.298  1.00 18.090          H  
ATOM    763  N   GLU A  48     -15.890  -3.000  21.251  1.00 10.520          N  
ATOM    764  CA  GLU A  48     -15.761  -1.752  21.983  1.00 10.430          C  
ATOM    765  C   GLU A  48     -14.382  -1.193  21.648  1.00 10.000          C  
ATOM    766  O   GLU A  48     -13.386  -1.917  21.696  1.00 10.030          O  
ATOM    767  CB  GLU A  48     -15.858  -2.009  23.498  1.00 14.640          C  
ATOM    768  CG  GLU A  48     -15.784  -0.780  24.395  1.00 14.640          C  
ATOM    769  CD  GLU A  48     -15.840  -1.107  25.909  1.00 14.640          C  
ATOM    770  OE1 GLU A  48     -15.663  -2.261  26.306  1.00 14.640          O  
ATOM    771  OE2 GLU A  48     -16.068  -0.189  26.660  1.00 14.640          O  
ATOM    772  H   GLU A  48     -16.112  -3.846  21.773  1.00 12.620          H  
ATOM    773  HA  GLU A  48     -16.530  -1.051  21.660  1.00 12.520          H  
ATOM    774 1HB  GLU A  48     -16.802  -2.508  23.713  1.00 17.570          H  
ATOM    775 2HB  GLU A  48     -15.073  -2.680  23.793  1.00 17.570          H  
ATOM    776 1HG  GLU A  48     -14.847  -0.254  24.192  1.00 17.570          H  
ATOM    777 2HG  GLU A  48     -16.603  -0.111  24.141  1.00 17.570          H  
ATOM    778  N   PHE A  49     -14.324   0.081  21.277  1.00  9.810          N  
ATOM    779  CA  PHE A  49     -13.059   0.705  20.914  1.00  9.580          C  
ATOM    780  C   PHE A  49     -12.258   1.239  22.083  1.00  8.850          C  
ATOM    781  O   PHE A  49     -12.792   1.861  23.004  1.00  8.810          O  
ATOM    782  CB  PHE A  49     -13.246   1.863  19.925  1.00 13.500          C  
ATOM    783  CG  PHE A  49     -11.908   2.511  19.547  1.00 13.500          C  
ATOM    784  CD1 PHE A  49     -11.073   1.932  18.602  1.00 13.500          C  
ATOM    785  CD2 PHE A  49     -11.472   3.678  20.177  1.00 13.500          C  
ATOM    786  CE1 PHE A  49      -9.852   2.486  18.299  1.00 13.500          C  
ATOM    787  CE2 PHE A  49     -10.245   4.233  19.870  1.00 13.500          C  
ATOM    788  CZ  PHE A  49      -9.436   3.634  18.932  1.00 13.500          C  
ATOM    789  H   PHE A  49     -15.176   0.619  21.241  1.00 11.770          H  
ATOM    790  HA  PHE A  49     -12.450  -0.055  20.424  1.00 11.500          H  
ATOM    791 1HB  PHE A  49     -13.725   1.497  19.018  1.00 16.200          H  
ATOM    792 2HB  PHE A  49     -13.888   2.623  20.362  1.00 16.200          H  
ATOM    793  HD1 PHE A  49     -11.378   1.024  18.101  1.00 16.200          H  
ATOM    794  HD2 PHE A  49     -12.107   4.145  20.933  1.00 16.200          H  
ATOM    795  HE1 PHE A  49      -9.209   2.004  17.560  1.00 16.200          H  
ATOM    796  HE2 PHE A  49      -9.915   5.142  20.373  1.00 16.200          H  
ATOM    797  HZ  PHE A  49      -8.469   4.066  18.690  1.00 16.200          H  
ATOM    798  N   CYS A  50     -10.961   1.025  21.996  1.00  8.480          N  
ATOM    799  CA  CYS A  50      -9.961   1.547  22.895  1.00  8.050          C  
ATOM    800  C   CYS A  50      -8.708   1.622  22.058  1.00  7.810          C  
ATOM    801  O   CYS A  50      -8.626   0.922  21.041  1.00  7.800          O  
ATOM    802  CB  CYS A  50      -9.693   0.585  24.035  1.00 11.440          C  
ATOM    803  SG  CYS A  50      -8.918  -0.976  23.452  1.00 11.440          S  
ATOM    804  H   CYS A  50     -10.634   0.466  21.223  1.00 10.180          H  
ATOM    805  HA  CYS A  50     -10.245   2.537  23.253  1.00  9.660          H  
ATOM    806 1HB  CYS A  50      -9.029   1.044  24.765  1.00 13.730          H  
ATOM    807 2HB  CYS A  50     -10.628   0.346  24.538  1.00 13.730          H  
ATOM    808  HG  CYS A  50      -7.718  -0.427  23.096  1.00 13.730          H  
ATOM    809  N   GLY A  51      -7.678   2.328  22.509  1.00  7.860          N  
ATOM    810  CA  GLY A  51      -6.461   2.273  21.722  1.00  7.890          C  
ATOM    811  C   GLY A  51      -6.073   0.808  21.679  1.00  7.180          C  
ATOM    812  O   GLY A  51      -6.106   0.132  22.709  1.00  7.260          O  
ATOM    813  H   GLY A  51      -7.742   2.893  23.345  1.00  9.430          H  
ATOM    814 1HA  GLY A  51      -6.638   2.657  20.717  1.00  9.470          H  
ATOM    815 2HA  GLY A  51      -5.674   2.866  22.188  1.00  9.470          H  
ATOM    816  N   GLY A  52      -5.653   0.336  20.512  1.00  6.780          N  
ATOM    817  CA  GLY A  52      -5.260  -1.056  20.338  1.00  6.290          C  
ATOM    818  C   GLY A  52      -6.335  -1.955  19.748  1.00  5.710          C  
ATOM    819  O   GLY A  52      -6.041  -3.080  19.339  1.00  5.900          O  
ATOM    820  H   GLY A  52      -5.634   0.952  19.712  1.00  8.140          H  
ATOM    821 1HA  GLY A  52      -4.390  -1.095  19.689  1.00  7.550          H  
ATOM    822 2HA  GLY A  52      -4.966  -1.458  21.304  1.00  7.550          H  
ATOM    823  N   TYR A  53      -7.570  -1.480  19.676  1.00  5.250          N  
ATOM    824  CA  TYR A  53      -8.612  -2.302  19.082  1.00  4.870          C  
ATOM    825  C   TYR A  53      -8.617  -2.252  17.567  1.00  4.150          C  
ATOM    826  O   TYR A  53      -8.692  -1.174  16.968  1.00  4.050          O  
ATOM    827  CB  TYR A  53     -10.018  -1.920  19.551  1.00  6.970          C  
ATOM    828  CG  TYR A  53     -11.053  -2.701  18.741  1.00  6.970          C  
ATOM    829  CD1 TYR A  53     -11.026  -4.054  18.761  1.00  6.970          C  
ATOM    830  CD2 TYR A  53     -11.986  -2.067  17.959  1.00  6.970          C  
ATOM    831  CE1 TYR A  53     -11.866  -4.795  18.022  1.00  6.970          C  
ATOM    832  CE2 TYR A  53     -12.854  -2.816  17.209  1.00  6.970          C  
ATOM    833  CZ  TYR A  53     -12.775  -4.191  17.243  1.00  6.970          C  
ATOM    834  OH  TYR A  53     -13.622  -4.973  16.506  1.00  6.970          O  
ATOM    835  H   TYR A  53      -7.784  -0.558  20.063  1.00  6.300          H  
ATOM    836  HA  TYR A  53      -8.420  -3.334  19.372  1.00  5.840          H  
ATOM    837 1HB  TYR A  53     -10.148  -2.131  20.603  1.00  8.360          H  
ATOM    838 2HB  TYR A  53     -10.181  -0.858  19.401  1.00  8.360          H  
ATOM    839  HD1 TYR A  53     -10.297  -4.546  19.354  1.00  8.360          H  
ATOM    840  HD2 TYR A  53     -12.035  -0.993  17.924  1.00  8.360          H  
ATOM    841  HE1 TYR A  53     -11.800  -5.882  18.046  1.00  8.360          H  
ATOM    842  HE2 TYR A  53     -13.593  -2.322  16.590  1.00  8.360          H  
ATOM    843  HH  TYR A  53     -14.202  -4.415  15.995  1.00  8.360          H  
ATOM    844  N   HIS A  54      -8.591  -3.424  16.947  1.00  4.020          N  
ATOM    845  CA  HIS A  54      -8.658  -3.511  15.513  1.00  3.660          C  
ATOM    846  C   HIS A  54      -9.217  -4.901  15.126  1.00  2.870          C  
ATOM    847  O   HIS A  54      -9.184  -5.791  15.980  1.00  3.180          O  
ATOM    848  CB  HIS A  54      -7.275  -3.269  14.971  1.00  5.270          C  
ATOM    849  CG  HIS A  54      -6.256  -4.336  15.222  1.00  5.270          C  
ATOM    850  ND1 HIS A  54      -6.271  -5.530  14.556  1.00  5.270          N  
ATOM    851  CD2 HIS A  54      -5.118  -4.328  15.947  1.00  5.270          C  
ATOM    852  CE1 HIS A  54      -5.181  -6.204  14.834  1.00  5.270          C  
ATOM    853  NE2 HIS A  54      -4.458  -5.492  15.667  1.00  5.270          N  
ATOM    854  H   HIS A  54      -8.480  -4.280  17.475  1.00  4.820          H  
ATOM    855  HA  HIS A  54      -9.314  -2.738  15.147  1.00  4.390          H  
ATOM    856 1HB  HIS A  54      -7.308  -3.024  13.968  1.00  6.320          H  
ATOM    857 2HB  HIS A  54      -6.888  -2.377  15.456  1.00  6.320          H  
ATOM    858  HD2 HIS A  54      -4.753  -3.518  16.581  1.00  6.320          H  
ATOM    859  HE1 HIS A  54      -4.908  -7.172  14.420  1.00  6.320          H  
ATOM    860  HE2 HIS A  54      -3.519  -5.754  16.007  1.00  6.320          H  
ATOM    861  N   ARG A  55      -9.754  -5.165  13.892  1.00  2.350          N  
ATOM    862  CA  ARG A  55      -9.969  -4.375  12.649  1.00  2.000          C  
ATOM    863  C   ARG A  55      -8.701  -3.829  11.969  1.00  1.780          C  
ATOM    864  O   ARG A  55      -8.642  -2.638  11.643  1.00  2.100          O  
ATOM    865  CB  ARG A  55     -10.967  -3.223  12.857  1.00  2.940          C  
ATOM    866  CG  ARG A  55     -12.369  -3.639  13.355  1.00  2.940          C  
ATOM    867  CD  ARG A  55     -13.282  -2.462  13.449  1.00  2.940          C  
ATOM    868  NE  ARG A  55     -14.605  -2.772  14.048  1.00  2.940          N  
ATOM    869  CZ  ARG A  55     -15.564  -1.832  14.329  1.00  2.940          C  
ATOM    870  NH1 ARG A  55     -15.336  -0.567  14.056  1.00  2.940          N  
ATOM    871  NH2 ARG A  55     -16.736  -2.150  14.887  1.00  2.940          N  
ATOM    872  H   ARG A  55     -10.073  -6.122  13.792  1.00  2.820          H  
ATOM    873  HA  ARG A  55     -10.438  -5.046  11.930  1.00  2.400          H  
ATOM    874 1HB  ARG A  55     -10.586  -2.451  13.490  1.00  3.530          H  
ATOM    875 2HB  ARG A  55     -11.138  -2.755  11.883  1.00  3.530          H  
ATOM    876 1HG  ARG A  55     -12.804  -4.351  12.652  1.00  3.530          H  
ATOM    877 2HG  ARG A  55     -12.282  -4.098  14.332  1.00  3.530          H  
ATOM    878 1HD  ARG A  55     -12.803  -1.678  14.035  1.00  3.530          H  
ATOM    879 2HD  ARG A  55     -13.453  -2.119  12.445  1.00  3.530          H  
ATOM    880  HE  ARG A  55     -14.808  -3.736  14.258  1.00  3.530          H  
ATOM    881 1HH1 ARG A  55     -14.466  -0.287  13.637  1.00  3.530          H  
ATOM    882 2HH1 ARG A  55     -16.041   0.128  14.268  1.00  3.530          H  
ATOM    883 1HH2 ARG A  55     -16.994  -3.108  15.171  1.00  3.530          H  
ATOM    884 2HH2 ARG A  55     -17.409  -1.425  15.086  1.00  3.530          H  
ATOM    885  N   ALA A  56      -7.665  -4.675  11.847  1.00  1.550          N  
ATOM    886  CA  ALA A  56      -6.390  -4.359  11.174  1.00  1.260          C  
ATOM    887  C   ALA A  56      -5.571  -5.625  10.984  1.00  1.270          C  
ATOM    888  O   ALA A  56      -5.867  -6.684  11.545  1.00  1.510          O  
ATOM    889  CB  ALA A  56      -5.520  -3.360  11.912  1.00  1.880          C  
ATOM    890  H   ALA A  56      -7.810  -5.626  12.175  1.00  1.860          H  
ATOM    891  HA  ALA A  56      -6.632  -3.944  10.197  1.00  1.510          H  
ATOM    892 1HB  ALA A  56      -4.618  -3.163  11.330  1.00  2.260          H  
ATOM    893 2HB  ALA A  56      -6.039  -2.442  12.069  1.00  2.260          H  
ATOM    894 3HB  ALA A  56      -5.230  -3.761  12.844  1.00  2.260          H  
ATOM    895  N   PHE A  57      -4.524  -5.526  10.188  1.00  1.090          N  
ATOM    896  CA  PHE A  57      -3.618  -6.648  10.045  1.00  1.120          C  
ATOM    897  C   PHE A  57      -2.218  -6.243  10.477  1.00  1.060          C  
ATOM    898  O   PHE A  57      -1.645  -5.285   9.941  1.00  0.970          O  
ATOM    899  CB  PHE A  57      -3.590  -7.102   8.619  1.00  1.560          C  
ATOM    900  CG  PHE A  57      -2.836  -8.341   8.367  1.00  1.560          C  
ATOM    901  CD1 PHE A  57      -3.535  -9.506   8.118  1.00  1.560          C  
ATOM    902  CD2 PHE A  57      -1.443  -8.373   8.328  1.00  1.560          C  
ATOM    903  CE1 PHE A  57      -2.879 -10.642   7.798  1.00  1.560          C  
ATOM    904  CE2 PHE A  57      -0.799  -9.521   8.003  1.00  1.560          C  
ATOM    905  CZ  PHE A  57      -1.525 -10.639   7.725  1.00  1.560          C  
ATOM    906  H   PHE A  57      -4.360  -4.653   9.680  1.00  1.310          H  
ATOM    907  HA  PHE A  57      -3.952  -7.467  10.681  1.00  1.340          H  
ATOM    908 1HB  PHE A  57      -4.610  -7.249   8.269  1.00  1.870          H  
ATOM    909 2HB  PHE A  57      -3.155  -6.312   8.011  1.00  1.870          H  
ATOM    910  HD1 PHE A  57      -4.626  -9.499   8.151  1.00  1.870          H  
ATOM    911  HD2 PHE A  57      -0.860  -7.469   8.521  1.00  1.870          H  
ATOM    912  HE1 PHE A  57      -3.435 -11.553   7.578  1.00  1.870          H  
ATOM    913  HE2 PHE A  57       0.291  -9.547   7.939  1.00  1.870          H  
ATOM    914  HZ  PHE A  57      -1.019 -11.533   7.442  1.00  1.870          H  
ATOM    915  N   ASP A  58      -1.691  -6.950  11.477  1.00  1.230          N  
ATOM    916  CA  ASP A  58      -0.375  -6.666  12.046  1.00  1.270          C  
ATOM    917  C   ASP A  58       0.748  -7.595  11.535  1.00  1.180          C  
ATOM    918  O   ASP A  58       0.737  -8.815  11.783  1.00  1.360          O  
ATOM    919  CB  ASP A  58      -0.441  -6.761  13.579  1.00  1.760          C  
ATOM    920  CG  ASP A  58      -1.314  -5.642  14.280  1.00  1.760          C  
ATOM    921  OD1 ASP A  58      -1.454  -4.538  13.760  1.00  1.760          O  
ATOM    922  OD2 ASP A  58      -1.830  -5.943  15.350  1.00  1.760          O  
ATOM    923  H   ASP A  58      -2.231  -7.716  11.858  1.00  1.480          H  
ATOM    924  HA  ASP A  58      -0.103  -5.643  11.778  1.00  1.520          H  
ATOM    925 1HB  ASP A  58      -0.832  -7.743  13.865  1.00  2.110          H  
ATOM    926 2HB  ASP A  58       0.578  -6.699  13.979  1.00  2.110          H  
ATOM    927  N   VAL A  59       1.716  -6.989  10.836  1.00  1.030          N  
ATOM    928  CA  VAL A  59       2.881  -7.715  10.295  1.00  1.050          C  
ATOM    929  C   VAL A  59       4.113  -7.207  11.036  1.00  1.000          C  
ATOM    930  O   VAL A  59       4.316  -5.999  11.162  1.00  1.000          O  
ATOM    931  CB  VAL A  59       3.050  -7.520   8.758  1.00  1.460          C  
ATOM    932  CG1 VAL A  59       3.213  -6.066   8.417  1.00  1.460          C  
ATOM    933  CG2 VAL A  59       4.277  -8.314   8.237  1.00  1.460          C  
ATOM    934  H   VAL A  59       1.604  -5.978  10.681  1.00  1.240          H  
ATOM    935  HA  VAL A  59       2.769  -8.782  10.495  1.00  1.260          H  
ATOM    936  HB  VAL A  59       2.147  -7.880   8.260  1.00  1.750          H  
ATOM    937 1HG1 VAL A  59       3.308  -5.954   7.356  1.00  1.750          H  
ATOM    938 2HG1 VAL A  59       2.338  -5.526   8.768  1.00  1.750          H  
ATOM    939 3HG1 VAL A  59       4.104  -5.656   8.868  1.00  1.750          H  
ATOM    940 1HG2 VAL A  59       4.361  -8.183   7.156  1.00  1.750          H  
ATOM    941 2HG2 VAL A  59       5.195  -7.961   8.711  1.00  1.750          H  
ATOM    942 3HG2 VAL A  59       4.139  -9.372   8.462  1.00  1.750          H  
ATOM    943  N   TYR A  60       4.943  -8.121  11.516  1.00  1.070          N  
ATOM    944  CA  TYR A  60       6.116  -7.742  12.285  1.00  1.100          C  
ATOM    945  C   TYR A  60       7.365  -7.642  11.445  1.00  1.110          C  
ATOM    946  O   TYR A  60       7.635  -8.484  10.569  1.00  1.200          O  
ATOM    947  CB  TYR A  60       6.312  -8.710  13.431  1.00  1.530          C  
ATOM    948  CG  TYR A  60       5.242  -8.562  14.447  1.00  1.530          C  
ATOM    949  CD1 TYR A  60       4.106  -9.366  14.409  1.00  1.530          C  
ATOM    950  CD2 TYR A  60       5.375  -7.591  15.411  1.00  1.530          C  
ATOM    951  CE1 TYR A  60       3.123  -9.187  15.366  1.00  1.530          C  
ATOM    952  CE2 TYR A  60       4.399  -7.417  16.344  1.00  1.530          C  
ATOM    953  CZ  TYR A  60       3.277  -8.218  16.336  1.00  1.530          C  
ATOM    954  OH  TYR A  60       2.300  -8.045  17.295  1.00  1.530          O  
ATOM    955  H   TYR A  60       4.760  -9.107  11.345  1.00  1.280          H  
ATOM    956  HA  TYR A  60       5.938  -6.758  12.712  1.00  1.320          H  
ATOM    957 1HB  TYR A  60       6.294  -9.719  13.051  1.00  1.830          H  
ATOM    958 2HB  TYR A  60       7.279  -8.540  13.906  1.00  1.830          H  
ATOM    959  HD1 TYR A  60       3.990 -10.128  13.635  1.00  1.830          H  
ATOM    960  HD2 TYR A  60       6.259  -6.950  15.426  1.00  1.830          H  
ATOM    961  HE1 TYR A  60       2.225  -9.794  15.368  1.00  1.830          H  
ATOM    962  HE2 TYR A  60       4.512  -6.648  17.088  1.00  1.830          H  
ATOM    963  HH  TYR A  60       1.662  -8.813  17.284  1.00  1.830          H  
ATOM    964  N   SER A  61       8.156  -6.626  11.759  1.00  1.080          N  
ATOM    965  CA  SER A  61       9.384  -6.334  11.059  1.00  1.130          C  
ATOM    966  C   SER A  61      10.443  -5.666  11.924  1.00  1.130          C  
ATOM    967  O   SER A  61      10.435  -5.757  13.155  1.00  1.240          O  
ATOM    968  CB  SER A  61       9.083  -5.433   9.881  1.00  1.560          C  
ATOM    969  OG  SER A  61      10.172  -5.363   9.020  1.00  1.560          O  
ATOM    970  H   SER A  61       7.860  -6.015  12.518  1.00  1.300          H  
ATOM    971  HA  SER A  61       9.796  -7.268  10.716  1.00  1.360          H  
ATOM    972 1HB  SER A  61       8.208  -5.800   9.345  1.00  1.870          H  
ATOM    973 2HB  SER A  61       8.848  -4.434  10.251  1.00  1.870          H  
ATOM    974  HG  SER A  61       9.914  -4.757   8.316  1.00  1.870          H  
ATOM    975  N   ASN A  62      11.426  -5.101  11.242  1.00  1.180          N  
ATOM    976  CA  ASN A  62      12.560  -4.436  11.840  1.00  1.200          C  
ATOM    977  C   ASN A  62      12.332  -2.934  11.862  1.00  1.080          C  
ATOM    978  O   ASN A  62      11.684  -2.386  10.961  1.00  1.040          O  
ATOM    979  CB  ASN A  62      13.805  -4.803  11.064  1.00  1.670          C  
ATOM    980  CG  ASN A  62      14.178  -6.260  11.239  1.00  1.670          C  
ATOM    981  OD1 ASN A  62      14.593  -6.649  12.338  1.00  1.670          O  
ATOM    982  ND2 ASN A  62      14.033  -7.062  10.204  1.00  1.670          N  
ATOM    983  H   ASN A  62      11.336  -5.097  10.236  1.00  1.420          H  
ATOM    984  HA  ASN A  62      12.665  -4.769  12.873  1.00  1.440          H  
ATOM    985 1HB  ASN A  62      13.635  -4.612  10.000  1.00  2.010          H  
ATOM    986 2HB  ASN A  62      14.636  -4.175  11.382  1.00  2.010          H  
ATOM    987 1HD2 ASN A  62      14.269  -8.032  10.267  1.00  2.010          H  
ATOM    988 2HD2 ASN A  62      13.683  -6.721   9.312  1.00  2.010          H  
ATOM    989  N   GLU A  63      12.894  -2.256  12.856  1.00  1.090          N  
ATOM    990  CA  GLU A  63      12.727  -0.813  12.936  1.00  1.060          C  
ATOM    991  C   GLU A  63      13.214  -0.160  11.667  1.00  1.090          C  
ATOM    992  O   GLU A  63      14.316  -0.452  11.194  1.00  1.170          O  
ATOM    993  CB  GLU A  63      13.451  -0.225  14.147  1.00  1.500          C  
ATOM    994  CG  GLU A  63      13.106   1.245  14.396  1.00  1.500          C  
ATOM    995  CD  GLU A  63      13.744   1.823  15.593  1.00  1.500          C  
ATOM    996  OE1 GLU A  63      14.299   1.090  16.371  1.00  1.500          O  
ATOM    997  OE2 GLU A  63      13.713   3.030  15.717  1.00  1.500          O  
ATOM    998  H   GLU A  63      13.425  -2.743  13.567  1.00  1.310          H  
ATOM    999  HA  GLU A  63      11.676  -0.568  13.030  1.00  1.270          H  
ATOM   1000 1HB  GLU A  63      13.218  -0.795  15.040  1.00  1.800          H  
ATOM   1001 2HB  GLU A  63      14.528  -0.289  13.989  1.00  1.800          H  
ATOM   1002 1HG  GLU A  63      13.375   1.841  13.559  1.00  1.800          H  
ATOM   1003 2HG  GLU A  63      12.022   1.318  14.507  1.00  1.800          H  
ATOM   1004  N   THR A  64      12.387   0.749  11.148  1.00  1.050          N  
ATOM   1005  CA  THR A  64      12.580   1.559   9.946  1.00  1.100          C  
ATOM   1006  C   THR A  64      12.267   0.842   8.635  1.00  1.090          C  
ATOM   1007  O   THR A  64      12.407   1.429   7.571  1.00  1.170          O  
ATOM   1008  CB  THR A  64      13.989   2.207   9.787  1.00  1.520          C  
ATOM   1009  OG1 THR A  64      14.931   1.237   9.331  1.00  1.520          O  
ATOM   1010  CG2 THR A  64      14.499   2.875  11.046  1.00  1.520          C  
ATOM   1011  H   THR A  64      11.482   0.874  11.615  1.00  1.260          H  
ATOM   1012  HA  THR A  64      11.887   2.377  10.048  1.00  1.320          H  
ATOM   1013  HB  THR A  64      13.903   2.979   9.023  1.00  1.820          H  
ATOM   1014  HG1 THR A  64      14.928   0.496   9.959  1.00  1.820          H  
ATOM   1015 1HG2 THR A  64      15.459   3.338  10.836  1.00  1.820          H  
ATOM   1016 2HG2 THR A  64      13.789   3.636  11.366  1.00  1.820          H  
ATOM   1017 3HG2 THR A  64      14.632   2.154  11.822  1.00  1.820          H  
ATOM   1018  N   ASN A  65      11.874  -0.425   8.668  1.00  1.050          N  
ATOM   1019  CA  ASN A  65      11.583  -1.085   7.398  1.00  1.080          C  
ATOM   1020  C   ASN A  65      10.543  -0.334   6.559  1.00  0.990          C  
ATOM   1021  O   ASN A  65       9.446   0.002   7.033  1.00  0.910          O  
ATOM   1022  CB  ASN A  65      11.163  -2.527   7.597  1.00  1.500          C  
ATOM   1023  CG  ASN A  65      11.030  -3.254   6.267  1.00  1.500          C  
ATOM   1024  OD1 ASN A  65      11.817  -3.003   5.348  1.00  1.500          O  
ATOM   1025  ND2 ASN A  65      10.079  -4.138   6.157  1.00  1.500          N  
ATOM   1026  H   ASN A  65      11.793  -0.936   9.555  1.00  1.260          H  
ATOM   1027  HA  ASN A  65      12.505  -1.094   6.813  1.00  1.300          H  
ATOM   1028 1HB  ASN A  65      11.905  -3.040   8.217  1.00  1.800          H  
ATOM   1029 2HB  ASN A  65      10.213  -2.560   8.130  1.00  1.800          H  
ATOM   1030 1HD2 ASN A  65       9.970  -4.645   5.296  1.00  1.800          H  
ATOM   1031 2HD2 ASN A  65       9.471  -4.316   6.926  1.00  1.800          H  
ATOM   1032  N   ASP A  66      10.919  -0.085   5.302  1.00  1.030          N  
ATOM   1033  CA  ASP A  66      10.137   0.628   4.298  1.00  0.960          C  
ATOM   1034  C   ASP A  66       8.776   0.006   3.996  1.00  0.890          C  
ATOM   1035  O   ASP A  66       8.698  -1.146   3.567  1.00  1.020          O  
ATOM   1036  CB  ASP A  66      10.930   0.600   2.987  1.00  1.370          C  
ATOM   1037  CG  ASP A  66      12.237   1.380   2.982  1.00  1.370          C  
ATOM   1038  OD1 ASP A  66      12.436   2.239   3.791  1.00  1.370          O  
ATOM   1039  OD2 ASP A  66      13.060   1.039   2.170  1.00  1.370          O  
ATOM   1040  H   ASP A  66      11.851  -0.377   5.032  1.00  1.240          H  
ATOM   1041  HA  ASP A  66       9.983   1.651   4.636  1.00  1.150          H  
ATOM   1042 1HB  ASP A  66      11.142  -0.434   2.719  1.00  1.650          H  
ATOM   1043 2HB  ASP A  66      10.321   1.006   2.213  1.00  1.650          H  
ATOM   1044  N   VAL A  67       7.721   0.819   4.096  1.00  0.740          N  
ATOM   1045  CA  VAL A  67       6.351   0.412   3.814  1.00  0.670          C  
ATOM   1046  C   VAL A  67       5.802   0.960   2.504  1.00  0.620          C  
ATOM   1047  O   VAL A  67       5.638   2.180   2.405  1.00  0.580          O  
ATOM   1048  CB  VAL A  67       5.420   0.917   4.925  1.00  0.970          C  
ATOM   1049  CG1 VAL A  67       3.984   0.564   4.612  1.00  0.970          C  
ATOM   1050  CG2 VAL A  67       5.847   0.298   6.219  1.00  0.970          C  
ATOM   1051  H   VAL A  67       7.881   1.747   4.489  1.00  0.890          H  
ATOM   1052  HA  VAL A  67       6.330  -0.652   3.845  1.00  0.800          H  
ATOM   1053  HB  VAL A  67       5.490   2.002   5.003  1.00  1.160          H  
ATOM   1054 1HG1 VAL A  67       3.365   0.929   5.414  1.00  1.160          H  
ATOM   1055 2HG1 VAL A  67       3.654   1.028   3.681  1.00  1.160          H  
ATOM   1056 3HG1 VAL A  67       3.885  -0.503   4.520  1.00  1.160          H  
ATOM   1057 1HG2 VAL A  67       5.215   0.649   7.019  1.00  1.160          H  
ATOM   1058 2HG2 VAL A  67       5.779  -0.785   6.147  1.00  1.160          H  
ATOM   1059 3HG2 VAL A  67       6.878   0.587   6.424  1.00  1.160          H  
ATOM   1060  N   PRO A  68       5.501   0.093   1.503  1.00  0.710          N  
ATOM   1061  CA  PRO A  68       4.954   0.419   0.198  1.00  0.710          C  
ATOM   1062  C   PRO A  68       3.457   0.631   0.206  1.00  0.640          C  
ATOM   1063  O   PRO A  68       2.744  -0.055   0.937  1.00  0.640          O  
ATOM   1064  CB  PRO A  68       5.274  -0.827  -0.616  1.00  1.060          C  
ATOM   1065  CG  PRO A  68       5.219  -1.939   0.368  1.00  1.060          C  
ATOM   1066  CD  PRO A  68       5.733  -1.356   1.671  1.00  1.060          C  
ATOM   1067  HA  PRO A  68       5.461   1.283  -0.203  1.00  0.850          H  
ATOM   1068 1HB  PRO A  68       4.510  -0.944  -1.394  1.00  1.280          H  
ATOM   1069 2HB  PRO A  68       6.245  -0.713  -1.125  1.00  1.280          H  
ATOM   1070 1HG  PRO A  68       4.189  -2.314   0.452  1.00  1.280          H  
ATOM   1071 2HG  PRO A  68       5.818  -2.760   0.002  1.00  1.280          H  
ATOM   1072 1HD  PRO A  68       5.104  -1.762   2.474  1.00  1.280          H  
ATOM   1073 2HD  PRO A  68       6.808  -1.577   1.798  1.00  1.280          H  
ATOM   1074  N   ALA A  69       2.974   1.432  -0.726  1.00  0.650          N  
ATOM   1075  CA  ALA A  69       1.545   1.534  -0.975  1.00  0.670          C  
ATOM   1076  C   ALA A  69       1.019   0.250  -1.566  1.00  0.780          C  
ATOM   1077  O   ALA A  69       1.646  -0.318  -2.463  1.00  0.950          O  
ATOM   1078  CB  ALA A  69       1.269   2.685  -1.914  1.00  0.930          C  
ATOM   1079  H   ALA A  69       3.633   2.019  -1.245  1.00  0.780          H  
ATOM   1080  HA  ALA A  69       1.042   1.686  -0.033  1.00  0.800          H  
ATOM   1081 1HB  ALA A  69       0.196   2.767  -2.087  1.00  1.120          H  
ATOM   1082 2HB  ALA A  69       1.640   3.601  -1.466  1.00  1.120          H  
ATOM   1083 3HB  ALA A  69       1.774   2.524  -2.863  1.00  1.120          H  
ATOM   1084  N   VAL A  70      -0.196  -0.145  -1.172  1.00  0.730          N  
ATOM   1085  CA  VAL A  70      -0.768  -1.343  -1.783  1.00  0.860          C  
ATOM   1086  C   VAL A  70      -1.315  -1.079  -3.194  1.00  1.000          C  
ATOM   1087  O   VAL A  70      -1.211  -1.917  -4.095  1.00  1.230          O  
ATOM   1088  CB  VAL A  70      -1.844  -1.990  -0.883  1.00  1.150          C  
ATOM   1089  CG1 VAL A  70      -1.219  -2.432   0.401  1.00  1.150          C  
ATOM   1090  CG2 VAL A  70      -3.020  -1.093  -0.587  1.00  1.150          C  
ATOM   1091  H   VAL A  70      -0.674   0.364  -0.429  1.00  0.880          H  
ATOM   1092  HA  VAL A  70       0.027  -2.076  -1.865  1.00  1.030          H  
ATOM   1093  HB  VAL A  70      -2.185  -2.846  -1.385  1.00  1.380          H  
ATOM   1094 1HG1 VAL A  70      -1.961  -2.959   1.005  1.00  1.380          H  
ATOM   1095 2HG1 VAL A  70      -0.419  -3.086   0.135  1.00  1.380          H  
ATOM   1096 3HG1 VAL A  70      -0.832  -1.602   0.956  1.00  1.380          H  
ATOM   1097 1HG2 VAL A  70      -3.696  -1.665   0.015  1.00  1.380          H  
ATOM   1098 2HG2 VAL A  70      -2.736  -0.221  -0.062  1.00  1.380          H  
ATOM   1099 3HG2 VAL A  70      -3.521  -0.798  -1.470  1.00  1.380          H  
ATOM   1100  N   THR A  71      -1.930   0.075  -3.387  1.00  0.930          N  
ATOM   1101  CA  THR A  71      -2.482   0.469  -4.672  1.00  1.060          C  
ATOM   1102  C   THR A  71      -2.026   1.870  -4.939  1.00  1.050          C  
ATOM   1103  O   THR A  71      -1.401   2.503  -4.087  1.00  1.040          O  
ATOM   1104  CB  THR A  71      -4.025   0.480  -4.744  1.00  1.430          C  
ATOM   1105  OG1 THR A  71      -4.525   1.509  -3.881  1.00  1.430          O  
ATOM   1106  CG2 THR A  71      -4.617  -0.872  -4.382  1.00  1.430          C  
ATOM   1107  H   THR A  71      -2.008   0.730  -2.623  1.00  1.120          H  
ATOM   1108  HA  THR A  71      -2.103  -0.188  -5.453  1.00  1.270          H  
ATOM   1109  HB  THR A  71      -4.328   0.715  -5.762  1.00  1.720          H  
ATOM   1110  HG1 THR A  71      -4.347   2.407  -4.301  1.00  1.720          H  
ATOM   1111 1HG2 THR A  71      -5.702  -0.830  -4.464  1.00  1.720          H  
ATOM   1112 2HG2 THR A  71      -4.228  -1.600  -5.076  1.00  1.720          H  
ATOM   1113 3HG2 THR A  71      -4.356  -1.151  -3.393  1.00  1.720          H  
ATOM   1114  N   SER A  72      -2.349   2.360  -6.113  1.00  1.200          N  
ATOM   1115  CA  SER A  72      -2.088   3.737  -6.415  1.00  1.220          C  
ATOM   1116  C   SER A  72      -3.124   4.535  -5.649  1.00  1.160          C  
ATOM   1117  O   SER A  72      -4.079   3.951  -5.104  1.00  1.180          O  
ATOM   1118  CB  SER A  72      -2.219   3.991  -7.903  1.00  1.700          C  
ATOM   1119  OG  SER A  72      -3.553   3.842  -8.326  1.00  1.700          O  
ATOM   1120  H   SER A  72      -2.824   1.792  -6.801  1.00  1.440          H  
ATOM   1121  HA  SER A  72      -1.093   3.996  -6.064  1.00  1.460          H  
ATOM   1122 1HB  SER A  72      -1.871   4.998  -8.131  1.00  2.040          H  
ATOM   1123 2HB  SER A  72      -1.580   3.296  -8.445  1.00  2.040          H  
ATOM   1124  HG  SER A  72      -3.557   4.061  -9.264  1.00  2.040          H  
ATOM   1125  N   GLY A  73      -2.946   5.848  -5.566  1.00  1.130          N  
ATOM   1126  CA  GLY A  73      -3.946   6.654  -4.893  1.00  1.080          C  
ATOM   1127  C   GLY A  73      -3.546   8.088  -4.561  1.00  1.080          C  
ATOM   1128  O   GLY A  73      -2.508   8.604  -4.991  1.00  1.190          O  
ATOM   1129  H   GLY A  73      -2.114   6.253  -5.989  1.00  1.360          H  
ATOM   1130 1HA  GLY A  73      -4.849   6.672  -5.504  1.00  1.300          H  
ATOM   1131 2HA  GLY A  73      -4.222   6.144  -3.978  1.00  1.300          H  
ATOM   1132  N   THR A  74      -4.422   8.731  -3.805  1.00  1.000          N  
ATOM   1133  CA  THR A  74      -4.265  10.122  -3.367  1.00  1.030          C  
ATOM   1134  C   THR A  74      -3.980  10.164  -1.877  1.00  0.950          C  
ATOM   1135  O   THR A  74      -4.648   9.491  -1.086  1.00  0.920          O  
ATOM   1136  CB  THR A  74      -5.535  10.948  -3.705  1.00  1.430          C  
ATOM   1137  OG1 THR A  74      -5.725  10.948  -5.128  1.00  1.430          O  
ATOM   1138  CG2 THR A  74      -5.405  12.393  -3.219  1.00  1.430          C  
ATOM   1139  H   THR A  74      -5.260   8.198  -3.547  1.00  1.200          H  
ATOM   1140  HA  THR A  74      -3.412  10.566  -3.885  1.00  1.240          H  
ATOM   1141  HB  THR A  74      -6.403  10.484  -3.234  1.00  1.720          H  
ATOM   1142  HG1 THR A  74      -6.615  11.273  -5.350  1.00  1.720          H  
ATOM   1143 1HG2 THR A  74      -6.315  12.933  -3.484  1.00  1.720          H  
ATOM   1144 2HG2 THR A  74      -5.274  12.423  -2.141  1.00  1.720          H  
ATOM   1145 3HG2 THR A  74      -4.546  12.863  -3.697  1.00  1.720          H  
ATOM   1146  N   VAL A  75      -2.983  10.943  -1.452  1.00  0.960          N  
ATOM   1147  CA  VAL A  75      -2.764  10.971  -0.006  1.00  0.900          C  
ATOM   1148  C   VAL A  75      -3.795  11.914   0.613  1.00  1.000          C  
ATOM   1149  O   VAL A  75      -3.846  13.098   0.280  1.00  1.150          O  
ATOM   1150  CB  VAL A  75      -1.354  11.458   0.356  1.00  1.280          C  
ATOM   1151  CG1 VAL A  75      -1.172  11.487   1.903  1.00  1.280          C  
ATOM   1152  CG2 VAL A  75      -0.352  10.601  -0.291  1.00  1.280          C  
ATOM   1153  H   VAL A  75      -2.403  11.472  -2.121  1.00  1.150          H  
ATOM   1154  HA  VAL A  75      -2.906   9.972   0.404  1.00  1.080          H  
ATOM   1155  HB  VAL A  75      -1.228  12.466  -0.004  1.00  1.540          H  
ATOM   1156 1HG1 VAL A  75      -0.175  11.847   2.139  1.00  1.540          H  
ATOM   1157 2HG1 VAL A  75      -1.902  12.133   2.373  1.00  1.540          H  
ATOM   1158 3HG1 VAL A  75      -1.296  10.478   2.303  1.00  1.540          H  
ATOM   1159 1HG2 VAL A  75       0.648  10.963  -0.049  1.00  1.540          H  
ATOM   1160 2HG2 VAL A  75      -0.481   9.592   0.060  1.00  1.540          H  
ATOM   1161 3HG2 VAL A  75      -0.500  10.644  -1.357  1.00  1.540          H  
ATOM   1162  N   ILE A  76      -4.598  11.378   1.519  1.00  0.960          N  
ATOM   1163  CA  ILE A  76      -5.677  12.094   2.191  1.00  1.110          C  
ATOM   1164  C   ILE A  76      -5.174  12.597   3.535  1.00  1.120          C  
ATOM   1165  O   ILE A  76      -5.487  13.712   3.953  1.00  1.250          O  
ATOM   1166  CB  ILE A  76      -6.914  11.191   2.382  1.00  1.490          C  
ATOM   1167  CG1 ILE A  76      -7.408  10.602   1.005  1.00  1.490          C  
ATOM   1168  CG2 ILE A  76      -8.035  11.969   3.064  1.00  1.490          C  
ATOM   1169  CD1 ILE A  76      -7.785  11.601  -0.089  1.00  1.490          C  
ATOM   1170  H   ILE A  76      -4.437  10.403   1.754  1.00  1.150          H  
ATOM   1171  HA  ILE A  76      -5.953  12.962   1.597  1.00  1.330          H  
ATOM   1172  HB  ILE A  76      -6.643  10.345   3.010  1.00  1.790          H  
ATOM   1173 1HG1 ILE A  76      -6.614   9.967   0.613  1.00  1.790          H  
ATOM   1174 2HG1 ILE A  76      -8.281   9.977   1.206  1.00  1.790          H  
ATOM   1175 1HG2 ILE A  76      -8.888  11.307   3.205  1.00  1.790          H  
ATOM   1176 2HG2 ILE A  76      -7.714  12.336   4.036  1.00  1.790          H  
ATOM   1177 3HG2 ILE A  76      -8.337  12.820   2.460  1.00  1.790          H  
ATOM   1178 1HD1 ILE A  76      -8.100  11.057  -0.979  1.00  1.790          H  
ATOM   1179 2HD1 ILE A  76      -8.595  12.216   0.254  1.00  1.790          H  
ATOM   1180 3HD1 ILE A  76      -6.932  12.222  -0.339  1.00  1.790          H  
ATOM   1181  N   GLU A  77      -4.445  11.731   4.245  1.00  0.990          N  
ATOM   1182  CA  GLU A  77      -3.891  12.098   5.552  1.00  1.010          C  
ATOM   1183  C   GLU A  77      -2.393  11.800   5.579  1.00  0.870          C  
ATOM   1184  O   GLU A  77      -1.921  10.858   4.929  1.00  0.750          O  
ATOM   1185  CB  GLU A  77      -4.566  11.374   6.721  1.00  1.410          C  
ATOM   1186  CG  GLU A  77      -6.067  11.616   6.879  1.00  1.410          C  
ATOM   1187  CD  GLU A  77      -6.649  10.933   8.115  1.00  1.410          C  
ATOM   1188  OE1 GLU A  77      -5.908  10.280   8.809  1.00  1.410          O  
ATOM   1189  OE2 GLU A  77      -7.823  11.068   8.355  1.00  1.410          O  
ATOM   1190  H   GLU A  77      -4.258  10.819   3.825  1.00  1.190          H  
ATOM   1191  HA  GLU A  77      -4.025  13.168   5.702  1.00  1.210          H  
ATOM   1192 1HB  GLU A  77      -4.377  10.333   6.643  1.00  1.690          H  
ATOM   1193 2HB  GLU A  77      -4.099  11.703   7.650  1.00  1.690          H  
ATOM   1194 1HG  GLU A  77      -6.252  12.688   6.938  1.00  1.690          H  
ATOM   1195 2HG  GLU A  77      -6.575  11.237   5.994  1.00  1.690          H  
ATOM   1196  N   ALA A  78      -1.658  12.617   6.335  1.00  0.940          N  
ATOM   1197  CA  ALA A  78      -0.213  12.493   6.524  1.00  0.870          C  
ATOM   1198  C   ALA A  78       0.197  13.128   7.854  1.00  0.990          C  
ATOM   1199  O   ALA A  78       0.736  14.237   7.858  1.00  1.130          O  
ATOM   1200  CB  ALA A  78       0.537  13.141   5.360  1.00  1.250          C  
ATOM   1201  H   ALA A  78      -2.135  13.362   6.824  1.00  1.130          H  
ATOM   1202  HA  ALA A  78       0.025  11.438   6.583  1.00  1.040          H  
ATOM   1203 1HB  ALA A  78       1.605  13.035   5.499  1.00  1.500          H  
ATOM   1204 2HB  ALA A  78       0.247  12.664   4.427  1.00  1.500          H  
ATOM   1205 3HB  ALA A  78       0.301  14.191   5.320  1.00  1.500          H  
ATOM   1206  N   ASN A  79      -0.166  12.499   8.977  1.00  1.020          N  
ATOM   1207  CA  ASN A  79       0.020  13.122  10.299  1.00  1.170          C  
ATOM   1208  C   ASN A  79       0.153  12.066  11.405  1.00  1.170          C  
ATOM   1209  O   ASN A  79       0.131  10.869  11.120  1.00  1.100          O  
ATOM   1210  CB  ASN A  79      -1.148  14.073  10.572  1.00  1.580          C  
ATOM   1211  CG  ASN A  79      -0.811  15.267  11.462  1.00  1.580          C  
ATOM   1212  OD1 ASN A  79      -0.000  15.160  12.392  1.00  1.580          O  
ATOM   1213  ND2 ASN A  79      -1.421  16.392  11.184  1.00  1.580          N  
ATOM   1214  H   ASN A  79      -0.547  11.545   8.909  1.00  1.220          H  
ATOM   1215  HA  ASN A  79       0.948  13.695  10.284  1.00  1.400          H  
ATOM   1216 1HB  ASN A  79      -1.532  14.451   9.625  1.00  1.890          H  
ATOM   1217 2HB  ASN A  79      -1.954  13.511  11.045  1.00  1.890          H  
ATOM   1218 1HD2 ASN A  79      -1.239  17.210  11.732  1.00  1.890          H  
ATOM   1219 2HD2 ASN A  79      -2.068  16.439  10.424  1.00  1.890          H  
ATOM   1220  N   ASP A  80       0.320  12.504  12.653  1.00  1.340          N  
ATOM   1221  CA  ASP A  80       0.408  11.587  13.789  1.00  1.390          C  
ATOM   1222  C   ASP A  80      -0.960  11.370  14.443  1.00  1.490          C  
ATOM   1223  O   ASP A  80      -1.602  12.322  14.896  1.00  1.650          O  
ATOM   1224  CB  ASP A  80       1.405  12.073  14.835  1.00  1.930          C  
ATOM   1225  CG  ASP A  80       2.869  12.015  14.366  1.00  1.930          C  
ATOM   1226  OD1 ASP A  80       3.148  11.406  13.355  1.00  1.930          O  
ATOM   1227  OD2 ASP A  80       3.692  12.579  15.039  1.00  1.930          O  
ATOM   1228  H   ASP A  80       0.371  13.504  12.812  1.00  1.610          H  
ATOM   1229  HA  ASP A  80       0.756  10.625  13.421  1.00  1.670          H  
ATOM   1230 1HB  ASP A  80       1.165  13.098  15.112  1.00  2.310          H  
ATOM   1231 2HB  ASP A  80       1.302  11.457  15.732  1.00  2.310          H  
ATOM   1232  N   TYR A  81      -1.419  10.123  14.445  1.00  1.450          N  
ATOM   1233  CA  TYR A  81      -2.721   9.750  14.998  1.00  1.610          C  
ATOM   1234  C   TYR A  81      -2.542   9.406  16.485  1.00  1.800          C  
ATOM   1235  O   TYR A  81      -1.619   8.670  16.856  1.00  1.790          O  
ATOM   1236  CB  TYR A  81      -3.324   8.610  14.187  1.00  2.190          C  
ATOM   1237  CG  TYR A  81      -4.729   8.188  14.591  1.00  2.190          C  
ATOM   1238  CD1 TYR A  81      -5.806   8.950  14.188  1.00  2.190          C  
ATOM   1239  CD2 TYR A  81      -4.946   7.051  15.335  1.00  2.190          C  
ATOM   1240  CE1 TYR A  81      -7.082   8.573  14.540  1.00  2.190          C  
ATOM   1241  CE2 TYR A  81      -6.207   6.670  15.681  1.00  2.190          C  
ATOM   1242  CZ  TYR A  81      -7.274   7.425  15.292  1.00  2.190          C  
ATOM   1243  OH  TYR A  81      -8.539   7.041  15.644  1.00  2.190          O  
ATOM   1244  H   TYR A  81      -0.802   9.402  14.054  1.00  1.740          H  
ATOM   1245  HA  TYR A  81      -3.388  10.610  14.932  1.00  1.930          H  
ATOM   1246 1HB  TYR A  81      -3.342   8.886  13.131  1.00  2.630          H  
ATOM   1247 2HB  TYR A  81      -2.684   7.781  14.275  1.00  2.630          H  
ATOM   1248  HD1 TYR A  81      -5.649   9.852  13.592  1.00  2.630          H  
ATOM   1249  HD2 TYR A  81      -4.122   6.454  15.641  1.00  2.630          H  
ATOM   1250  HE1 TYR A  81      -7.935   9.175  14.226  1.00  2.630          H  
ATOM   1251  HE2 TYR A  81      -6.365   5.765  16.263  1.00  2.630          H  
ATOM   1252  HH  TYR A  81      -9.165   7.717  15.368  1.00  2.630          H  
ATOM   1253  N   GLY A  82      -3.448   9.865  17.347  1.00  2.000          N  
ATOM   1254  CA  GLY A  82      -3.301   9.639  18.793  1.00  2.220          C  
ATOM   1255  C   GLY A  82      -3.041   8.190  19.232  1.00  2.150          C  
ATOM   1256  O   GLY A  82      -2.296   7.962  20.191  1.00  2.450          O  
ATOM   1257  H   GLY A  82      -4.209  10.441  17.010  1.00  2.400          H  
ATOM   1258 1HA  GLY A  82      -2.488  10.268  19.158  1.00  2.660          H  
ATOM   1259 2HA  GLY A  82      -4.201   9.997  19.290  1.00  2.660          H  
ATOM   1260  N   ASN A  83      -3.630   7.206  18.556  1.00  2.050          N  
ATOM   1261  CA  ASN A  83      -3.378   5.822  18.936  1.00  1.800          C  
ATOM   1262  C   ASN A  83      -2.468   5.077  17.955  1.00  1.670          C  
ATOM   1263  O   ASN A  83      -2.182   3.891  18.174  1.00  1.880          O  
ATOM   1264  CB  ASN A  83      -4.689   5.065  19.094  1.00  2.620          C  
ATOM   1265  CG  ASN A  83      -5.491   5.506  20.295  1.00  2.620          C  
ATOM   1266  OD1 ASN A  83      -5.020   5.364  21.428  1.00  2.620          O  
ATOM   1267  ND2 ASN A  83      -6.680   6.021  20.094  1.00  2.620          N  
ATOM   1268  H   ASN A  83      -4.261   7.423  17.797  1.00  2.460          H  
ATOM   1269  HA  ASN A  83      -2.873   5.818  19.901  1.00  2.160          H  
ATOM   1270 1HB  ASN A  83      -5.291   5.198  18.202  1.00  3.140          H  
ATOM   1271 2HB  ASN A  83      -4.482   3.999  19.188  1.00  3.140          H  
ATOM   1272 1HD2 ASN A  83      -7.229   6.318  20.877  1.00  3.140          H  
ATOM   1273 2HD2 ASN A  83      -7.053   6.126  19.174  1.00  3.140          H  
ATOM   1274  N   PHE A  84      -2.020   5.745  16.875  1.00  1.400          N  
ATOM   1275  CA  PHE A  84      -1.241   5.044  15.848  1.00  1.240          C  
ATOM   1276  C   PHE A  84       0.107   5.659  15.496  1.00  1.140          C  
ATOM   1277  O   PHE A  84       0.867   5.067  14.736  1.00  1.020          O  
ATOM   1278  CB  PHE A  84      -1.982   4.843  14.514  1.00  1.800          C  
ATOM   1279  CG  PHE A  84      -3.277   4.068  14.490  1.00  1.800          C  
ATOM   1280  CD1 PHE A  84      -4.211   4.371  13.505  1.00  1.800          C  
ATOM   1281  CD2 PHE A  84      -3.585   3.070  15.397  1.00  1.800          C  
ATOM   1282  CE1 PHE A  84      -5.405   3.703  13.438  1.00  1.800          C  
ATOM   1283  CE2 PHE A  84      -4.778   2.408  15.332  1.00  1.800          C  
ATOM   1284  CZ  PHE A  84      -5.693   2.724  14.352  1.00  1.800          C  
ATOM   1285  H   PHE A  84      -2.158   6.753  16.819  1.00  1.680          H  
ATOM   1286  HA  PHE A  84      -1.046   4.069  16.237  1.00  1.490          H  
ATOM   1287 1HB  PHE A  84      -2.172   5.774  14.088  1.00  2.160          H  
ATOM   1288 2HB  PHE A  84      -1.310   4.348  13.834  1.00  2.160          H  
ATOM   1289  HD1 PHE A  84      -3.985   5.153  12.777  1.00  2.160          H  
ATOM   1290  HD2 PHE A  84      -2.884   2.800  16.166  1.00  2.160          H  
ATOM   1291  HE1 PHE A  84      -6.127   3.946  12.661  1.00  2.160          H  
ATOM   1292  HE2 PHE A  84      -5.007   1.622  16.051  1.00  2.160          H  
ATOM   1293  HZ  PHE A  84      -6.640   2.189  14.299  1.00  2.160          H  
ATOM   1294  N   GLY A  85       0.420   6.858  15.944  1.00  1.280          N  
ATOM   1295  CA  GLY A  85       1.708   7.411  15.552  1.00  1.300          C  
ATOM   1296  C   GLY A  85       1.707   7.775  14.088  1.00  1.140          C  
ATOM   1297  O   GLY A  85       0.663   8.182  13.550  1.00  1.120          O  
ATOM   1298  H   GLY A  85      -0.227   7.407  16.509  1.00  1.540          H  
ATOM   1299 1HA  GLY A  85       1.930   8.294  16.154  1.00  1.560          H  
ATOM   1300 2HA  GLY A  85       2.485   6.685  15.745  1.00  1.560          H  
ATOM   1301  N   GLY A  86       2.869   7.703  13.418  1.00  1.090          N  
ATOM   1302  CA  GLY A  86       2.863   8.170  12.048  1.00  0.990          C  
ATOM   1303  C   GLY A  86       1.828   7.365  11.305  1.00  0.850          C  
ATOM   1304  O   GLY A  86       1.914   6.130  11.264  1.00  0.790          O  
ATOM   1305  H   GLY A  86       3.729   7.308  13.808  1.00  1.310          H  
ATOM   1306 1HA  GLY A  86       2.616   9.235  12.015  1.00  1.190          H  
ATOM   1307 2HA  GLY A  86       3.848   8.036  11.602  1.00  1.190          H  
ATOM   1308  N   THR A  87       0.849   8.061  10.729  1.00  0.840          N  
ATOM   1309  CA  THR A  87      -0.218   7.417  10.005  1.00  0.740          C  
ATOM   1310  C   THR A  87      -0.506   8.090   8.678  1.00  0.690          C  
ATOM   1311  O   THR A  87      -0.704   9.312   8.575  1.00  0.750          O  
ATOM   1312  CB  THR A  87      -1.490   7.365  10.867  1.00  1.080          C  
ATOM   1313  OG1 THR A  87      -1.182   6.668  12.067  1.00  1.080          O  
ATOM   1314  CG2 THR A  87      -2.615   6.621  10.149  1.00  1.080          C  
ATOM   1315  H   THR A  87       0.821   9.073  10.849  1.00  1.010          H  
ATOM   1316  HA  THR A  87       0.088   6.403   9.801  1.00  0.890          H  
ATOM   1317  HB  THR A  87      -1.805   8.381  11.111  1.00  1.290          H  
ATOM   1318  HG1 THR A  87      -0.481   7.183  12.537  1.00  1.290          H  
ATOM   1319 1HG2 THR A  87      -3.489   6.585  10.793  1.00  1.290          H  
ATOM   1320 2HG2 THR A  87      -2.878   7.132   9.223  1.00  1.290          H  
ATOM   1321 3HG2 THR A  87      -2.285   5.608   9.923  1.00  1.290          H  
ATOM   1322  N   PHE A  88      -0.591   7.269   7.652  1.00  0.600          N  
ATOM   1323  CA  PHE A  88      -0.912   7.797   6.347  1.00  0.600          C  
ATOM   1324  C   PHE A  88      -2.152   7.155   5.812  1.00  0.580          C  
ATOM   1325  O   PHE A  88      -2.394   5.964   6.019  1.00  0.560          O  
ATOM   1326  CB  PHE A  88       0.249   7.571   5.412  1.00  0.840          C  
ATOM   1327  CG  PHE A  88       1.429   8.283   5.899  1.00  0.840          C  
ATOM   1328  CD1 PHE A  88       2.303   7.673   6.761  1.00  0.840          C  
ATOM   1329  CD2 PHE A  88       1.650   9.560   5.546  1.00  0.840          C  
ATOM   1330  CE1 PHE A  88       3.374   8.346   7.265  1.00  0.840          C  
ATOM   1331  CE2 PHE A  88       2.720  10.244   6.037  1.00  0.840          C  
ATOM   1332  CZ  PHE A  88       3.571   9.641   6.899  1.00  0.840          C  
ATOM   1333  H   PHE A  88      -0.387   6.276   7.811  1.00  0.720          H  
ATOM   1334  HA  PHE A  88      -1.096   8.869   6.425  1.00  0.720          H  
ATOM   1335 1HB  PHE A  88       0.464   6.517   5.356  1.00  1.010          H  
ATOM   1336 2HB  PHE A  88       0.003   7.929   4.419  1.00  1.010          H  
ATOM   1337  HD1 PHE A  88       2.113   6.645   7.045  1.00  1.010          H  
ATOM   1338  HD2 PHE A  88       0.949  10.051   4.865  1.00  1.010          H  
ATOM   1339  HE1 PHE A  88       4.056   7.856   7.958  1.00  1.010          H  
ATOM   1340  HE2 PHE A  88       2.895  11.278   5.749  1.00  1.010          H  
ATOM   1341  HZ  PHE A  88       4.398  10.202   7.292  1.00  1.010          H  
ATOM   1342  N   VAL A  89      -2.942   7.946   5.113  1.00  0.640          N  
ATOM   1343  CA  VAL A  89      -4.152   7.427   4.511  1.00  0.690          C  
ATOM   1344  C   VAL A  89      -4.164   7.734   3.042  1.00  0.700          C  
ATOM   1345  O   VAL A  89      -4.130   8.905   2.651  1.00  0.760          O  
ATOM   1346  CB  VAL A  89      -5.406   8.022   5.181  1.00  0.950          C  
ATOM   1347  CG1 VAL A  89      -6.672   7.471   4.516  1.00  0.950          C  
ATOM   1348  CG2 VAL A  89      -5.366   7.704   6.682  1.00  0.950          C  
ATOM   1349  H   VAL A  89      -2.659   8.924   4.983  1.00  0.770          H  
ATOM   1350  HA  VAL A  89      -4.174   6.349   4.639  1.00  0.830          H  
ATOM   1351  HB  VAL A  89      -5.423   9.091   5.036  1.00  1.140          H  
ATOM   1352 1HG1 VAL A  89      -7.548   7.909   4.996  1.00  1.140          H  
ATOM   1353 2HG1 VAL A  89      -6.688   7.726   3.454  1.00  1.140          H  
ATOM   1354 3HG1 VAL A  89      -6.699   6.395   4.622  1.00  1.140          H  
ATOM   1355 1HG2 VAL A  89      -6.244   8.123   7.171  1.00  1.140          H  
ATOM   1356 2HG2 VAL A  89      -5.347   6.659   6.819  1.00  1.140          H  
ATOM   1357 3HG2 VAL A  89      -4.479   8.127   7.139  1.00  1.140          H  
ATOM   1358  N   ILE A  90      -4.224   6.682   2.239  1.00  0.670          N  
ATOM   1359  CA  ILE A  90      -4.210   6.808   0.796  1.00  0.740          C  
ATOM   1360  C   ILE A  90      -5.490   6.264   0.172  1.00  0.770          C  
ATOM   1361  O   ILE A  90      -5.900   5.130   0.416  1.00  0.760          O  
ATOM   1362  CB  ILE A  90      -2.950   6.141   0.206  1.00  1.010          C  
ATOM   1363  CG1 ILE A  90      -1.670   6.807   0.814  1.00  1.010          C  
ATOM   1364  CG2 ILE A  90      -2.935   6.276  -1.328  1.00  1.010          C  
ATOM   1365  CD1 ILE A  90      -1.056   6.096   2.003  1.00  1.010          C  
ATOM   1366  H   ILE A  90      -4.262   5.753   2.672  1.00  0.800          H  
ATOM   1367  HA  ILE A  90      -4.156   7.861   0.555  1.00  0.890          H  
ATOM   1368  HB  ILE A  90      -2.939   5.086   0.479  1.00  1.210          H  
ATOM   1369 1HG1 ILE A  90      -0.931   6.849   0.046  1.00  1.210          H  
ATOM   1370 2HG1 ILE A  90      -1.917   7.820   1.118  1.00  1.210          H  
ATOM   1371 1HG2 ILE A  90      -2.052   5.801  -1.729  1.00  1.210          H  
ATOM   1372 2HG2 ILE A  90      -3.811   5.794  -1.747  1.00  1.210          H  
ATOM   1373 3HG2 ILE A  90      -2.932   7.330  -1.600  1.00  1.210          H  
ATOM   1374 1HD1 ILE A  90      -0.172   6.623   2.333  1.00  1.210          H  
ATOM   1375 2HD1 ILE A  90      -1.747   6.026   2.833  1.00  1.210          H  
ATOM   1376 3HD1 ILE A  90      -0.789   5.112   1.687  1.00  1.210          H  
ATOM   1377  N   ARG A  91      -6.131   7.085  -0.639  1.00  0.810          N  
ATOM   1378  CA  ARG A  91      -7.378   6.681  -1.273  1.00  0.850          C  
ATOM   1379  C   ARG A  91      -7.144   6.049  -2.626  1.00  0.930          C  
ATOM   1380  O   ARG A  91      -6.518   6.660  -3.497  1.00  0.990          O  
ATOM   1381  CB  ARG A  91      -8.292   7.865  -1.432  1.00  1.170          C  
ATOM   1382  CG  ARG A  91      -9.643   7.561  -2.055  1.00  1.170          C  
ATOM   1383  CD  ARG A  91     -10.520   8.699  -1.902  1.00  1.170          C  
ATOM   1384  NE  ARG A  91     -10.825   8.910  -0.502  1.00  1.170          N  
ATOM   1385  CZ  ARG A  91     -11.353  10.036   0.015  1.00  1.170          C  
ATOM   1386  NH1 ARG A  91     -11.656  11.041  -0.797  1.00  1.170          N  
ATOM   1387  NH2 ARG A  91     -11.554  10.111   1.334  1.00  1.170          N  
ATOM   1388  H   ARG A  91      -5.721   8.009  -0.796  1.00  0.970          H  
ATOM   1389  HA  ARG A  91      -7.880   5.953  -0.633  1.00  1.020          H  
ATOM   1390 1HB  ARG A  91      -8.472   8.276  -0.451  1.00  1.410          H  
ATOM   1391 2HB  ARG A  91      -7.805   8.635  -2.028  1.00  1.410          H  
ATOM   1392 1HG  ARG A  91      -9.531   7.356  -3.118  1.00  1.410          H  
ATOM   1393 2HG  ARG A  91     -10.096   6.699  -1.558  1.00  1.410          H  
ATOM   1394 1HD  ARG A  91     -10.012   9.578  -2.284  1.00  1.410          H  
ATOM   1395 2HD  ARG A  91     -11.449   8.532  -2.447  1.00  1.410          H  
ATOM   1396  HE  ARG A  91     -10.597   8.129   0.150  1.00  1.410          H  
ATOM   1397 1HH1 ARG A  91     -11.494  10.938  -1.821  1.00  1.410          H  
ATOM   1398 2HH1 ARG A  91     -12.070  11.895  -0.422  1.00  1.410          H  
ATOM   1399 1HH2 ARG A  91     -11.308   9.293   1.937  1.00  1.410          H  
ATOM   1400 2HH2 ARG A  91     -11.948  10.967   1.775  1.00  1.410          H  
ATOM   1401  N   ASP A  92      -7.656   4.833  -2.819  1.00  0.990          N  
ATOM   1402  CA  ASP A  92      -7.458   4.136  -4.083  1.00  1.140          C  
ATOM   1403  C   ASP A  92      -8.430   4.649  -5.126  1.00  1.250          C  
ATOM   1404  O   ASP A  92      -9.017   5.720  -4.979  1.00  1.330          O  
ATOM   1405  CB  ASP A  92      -7.532   2.607  -3.977  1.00  1.540          C  
ATOM   1406  CG  ASP A  92      -8.908   1.905  -3.720  1.00  1.540          C  
ATOM   1407  OD1 ASP A  92     -10.004   2.518  -3.785  1.00  1.540          O  
ATOM   1408  OD2 ASP A  92      -8.823   0.686  -3.508  1.00  1.540          O  
ATOM   1409  H   ASP A  92      -8.157   4.370  -2.051  1.00  1.190          H  
ATOM   1410  HA  ASP A  92      -6.452   4.366  -4.437  1.00  1.370          H  
ATOM   1411 1HB  ASP A  92      -7.066   2.181  -4.837  1.00  1.840          H  
ATOM   1412 2HB  ASP A  92      -6.897   2.320  -3.144  1.00  1.840          H  
ATOM   1413  N   ALA A  93      -8.593   3.902  -6.208  1.00  1.630          N  
ATOM   1414  CA  ALA A  93      -9.401   4.358  -7.319  1.00  1.850          C  
ATOM   1415  C   ALA A  93     -10.821   4.768  -6.932  1.00  2.040          C  
ATOM   1416  O   ALA A  93     -11.395   5.612  -7.618  1.00  2.810          O  
ATOM   1417  CB  ALA A  93      -9.489   3.262  -8.369  1.00  2.500          C  
ATOM   1418  H   ALA A  93      -8.114   3.020  -6.284  1.00  1.960          H  
ATOM   1419  HA  ALA A  93      -8.908   5.231  -7.746  1.00  2.220          H  
ATOM   1420 1HB  ALA A  93     -10.062   3.625  -9.221  1.00  3.000          H  
ATOM   1421 2HB  ALA A  93      -8.488   2.984  -8.694  1.00  3.000          H  
ATOM   1422 3HB  ALA A  93      -9.990   2.395  -7.941  1.00  3.000          H  
ATOM   1423  N   ASN A  94     -11.467   4.118  -5.952  1.00  1.790          N  
ATOM   1424  CA  ASN A  94     -12.817   4.594  -5.661  1.00  2.190          C  
ATOM   1425  C   ASN A  94     -13.219   4.697  -4.184  1.00  2.060          C  
ATOM   1426  O   ASN A  94     -13.461   5.793  -3.657  1.00  2.890          O  
ATOM   1427  CB  ASN A  94     -13.831   3.813  -6.499  1.00  2.910          C  
ATOM   1428  CG  ASN A  94     -13.850   2.300  -6.299  1.00  2.910          C  
ATOM   1429  OD1 ASN A  94     -13.211   1.727  -5.404  1.00  2.910          O  
ATOM   1430  ND2 ASN A  94     -14.593   1.641  -7.148  1.00  2.910          N  
ATOM   1431  H   ASN A  94     -11.005   3.411  -5.356  1.00  2.150          H  
ATOM   1432  HA  ASN A  94     -12.876   5.621  -6.022  1.00  2.630          H  
ATOM   1433 1HB  ASN A  94     -14.832   4.189  -6.264  1.00  3.490          H  
ATOM   1434 2HB  ASN A  94     -13.653   4.021  -7.554  1.00  3.490          H  
ATOM   1435 1HD2 ASN A  94     -14.663   0.646  -7.085  1.00  3.490          H  
ATOM   1436 2HD2 ASN A  94     -15.097   2.132  -7.860  1.00  3.490          H  
ATOM   1437  N   ASP A  95     -13.294   3.557  -3.518  1.00  1.300          N  
ATOM   1438  CA  ASP A  95     -13.845   3.548  -2.186  1.00  1.300          C  
ATOM   1439  C   ASP A  95     -13.004   2.945  -1.089  1.00  1.210          C  
ATOM   1440  O   ASP A  95     -13.503   2.823   0.029  1.00  1.310          O  
ATOM   1441  CB  ASP A  95     -15.208   2.855  -2.234  1.00  1.820          C  
ATOM   1442  CG  ASP A  95     -16.241   3.671  -3.037  1.00  1.820          C  
ATOM   1443  OD1 ASP A  95     -16.338   4.849  -2.809  1.00  1.820          O  
ATOM   1444  OD2 ASP A  95     -16.903   3.114  -3.890  1.00  1.820          O  
ATOM   1445  H   ASP A  95     -13.028   2.699  -3.986  1.00  1.560          H  
ATOM   1446  HA  ASP A  95     -14.028   4.578  -1.906  1.00  1.560          H  
ATOM   1447 1HB  ASP A  95     -15.095   1.873  -2.699  1.00  2.180          H  
ATOM   1448 2HB  ASP A  95     -15.575   2.705  -1.233  1.00  2.180          H  
ATOM   1449  N   ASN A  96     -11.757   2.553  -1.343  1.00  1.130          N  
ATOM   1450  CA  ASN A  96     -11.005   1.978  -0.233  1.00  1.110          C  
ATOM   1451  C   ASN A  96      -9.919   2.890   0.294  1.00  1.010          C  
ATOM   1452  O   ASN A  96      -8.936   3.186  -0.401  1.00  1.100          O  
ATOM   1453  CB  ASN A  96     -10.360   0.676  -0.604  1.00  1.560          C  
ATOM   1454  CG  ASN A  96     -11.300  -0.409  -1.003  1.00  1.560          C  
ATOM   1455  OD1 ASN A  96     -12.225  -0.805  -0.279  1.00  1.560          O  
ATOM   1456  ND2 ASN A  96     -11.058  -0.917  -2.186  1.00  1.560          N  
ATOM   1457  H   ASN A  96     -11.319   2.634  -2.276  1.00  1.360          H  
ATOM   1458  HA  ASN A  96     -11.679   1.795   0.601  1.00  1.330          H  
ATOM   1459 1HB  ASN A  96      -9.696   0.845  -1.393  1.00  1.870          H  
ATOM   1460 2HB  ASN A  96      -9.753   0.352   0.213  1.00  1.870          H  
ATOM   1461 1HD2 ASN A  96     -11.626  -1.653  -2.553  1.00  1.870          H  
ATOM   1462 2HD2 ASN A  96     -10.282  -0.529  -2.741  1.00  1.870          H  
ATOM   1463  N   ASP A  97     -10.090   3.353   1.525  1.00  0.940          N  
ATOM   1464  CA  ASP A  97      -9.029   4.150   2.112  1.00  0.940          C  
ATOM   1465  C   ASP A  97      -8.072   3.193   2.805  1.00  0.850          C  
ATOM   1466  O   ASP A  97      -8.476   2.361   3.624  1.00  0.940          O  
ATOM   1467  CB  ASP A  97      -9.536   5.263   3.032  1.00  1.320          C  
ATOM   1468  CG  ASP A  97     -10.144   6.463   2.247  1.00  1.320          C  
ATOM   1469  OD1 ASP A  97      -9.982   6.495   1.051  1.00  1.320          O  
ATOM   1470  OD2 ASP A  97     -10.712   7.341   2.854  1.00  1.320          O  
ATOM   1471  H   ASP A  97     -10.947   3.145   2.050  1.00  1.130          H  
ATOM   1472  HA  ASP A  97      -8.469   4.639   1.315  1.00  1.130          H  
ATOM   1473 1HB  ASP A  97     -10.306   4.863   3.684  1.00  1.580          H  
ATOM   1474 2HB  ASP A  97      -8.728   5.609   3.660  1.00  1.580          H  
ATOM   1475  N   TRP A  98      -6.821   3.203   2.368  1.00  0.690          N  
ATOM   1476  CA  TRP A  98      -5.801   2.328   2.925  1.00  0.590          C  
ATOM   1477  C   TRP A  98      -5.007   3.090   3.981  1.00  0.590          C  
ATOM   1478  O   TRP A  98      -4.460   4.161   3.700  1.00  0.630          O  
ATOM   1479  CB  TRP A  98      -4.927   1.827   1.792  1.00  0.870          C  
ATOM   1480  CG  TRP A  98      -5.690   0.923   0.868  1.00  0.870          C  
ATOM   1481  CD1 TRP A  98      -6.290   1.265  -0.316  1.00  0.870          C  
ATOM   1482  CD2 TRP A  98      -5.938  -0.477   1.052  1.00  0.870          C  
ATOM   1483  NE1 TRP A  98      -6.881   0.162  -0.886  1.00  0.870          N  
ATOM   1484  CE2 TRP A  98      -6.670  -0.916  -0.065  1.00  0.870          C  
ATOM   1485  CE3 TRP A  98      -5.596  -1.393   2.058  1.00  0.870          C  
ATOM   1486  CZ2 TRP A  98      -7.052  -2.224  -0.201  1.00  0.870          C  
ATOM   1487  CZ3 TRP A  98      -5.976  -2.695   1.916  1.00  0.870          C  
ATOM   1488  CH2 TRP A  98      -6.680  -3.099   0.824  1.00  0.870          C  
ATOM   1489  H   TRP A  98      -6.553   3.870   1.639  1.00  0.830          H  
ATOM   1490  HA  TRP A  98      -6.283   1.473   3.403  1.00  0.710          H  
ATOM   1491 1HB  TRP A  98      -4.552   2.678   1.216  1.00  1.040          H  
ATOM   1492 2HB  TRP A  98      -4.073   1.284   2.191  1.00  1.040          H  
ATOM   1493  HD1 TRP A  98      -6.298   2.270  -0.746  1.00  1.040          H  
ATOM   1494  HE1 TRP A  98      -7.407   0.184  -1.800  1.00  1.040          H  
ATOM   1495  HE3 TRP A  98      -5.035  -1.076   2.929  1.00  1.040          H  
ATOM   1496  HZ2 TRP A  98      -7.618  -2.581  -1.063  1.00  1.040          H  
ATOM   1497  HZ3 TRP A  98      -5.699  -3.402   2.698  1.00  1.040          H  
ATOM   1498  HH2 TRP A  98      -6.955  -4.132   0.753  1.00  1.040          H  
ATOM   1499  N   ILE A  99      -4.968   2.565   5.202  1.00  0.580          N  
ATOM   1500  CA  ILE A  99      -4.327   3.261   6.315  1.00  0.600          C  
ATOM   1501  C   ILE A  99      -3.115   2.537   6.839  1.00  0.540          C  
ATOM   1502  O   ILE A  99      -3.189   1.378   7.238  1.00  0.570          O  
ATOM   1503  CB  ILE A  99      -5.320   3.459   7.464  1.00  0.830          C  
ATOM   1504  CG1 ILE A  99      -6.516   4.210   6.952  1.00  0.830          C  
ATOM   1505  CG2 ILE A  99      -4.686   4.182   8.660  1.00  0.830          C  
ATOM   1506  CD1 ILE A  99      -7.660   3.345   6.607  1.00  0.830          C  
ATOM   1507  H   ILE A  99      -5.438   1.671   5.370  1.00  0.700          H  
ATOM   1508  HA  ILE A  99      -4.010   4.236   5.969  1.00  0.720          H  
ATOM   1509  HB  ILE A  99      -5.652   2.521   7.766  1.00  1.000          H  
ATOM   1510 1HG1 ILE A  99      -6.838   4.929   7.698  1.00  1.000          H  
ATOM   1511 2HG1 ILE A  99      -6.232   4.731   6.059  1.00  1.000          H  
ATOM   1512 1HG2 ILE A  99      -5.427   4.292   9.454  1.00  1.000          H  
ATOM   1513 2HG2 ILE A  99      -3.839   3.613   9.046  1.00  1.000          H  
ATOM   1514 3HG2 ILE A  99      -4.346   5.162   8.341  1.00  1.000          H  
ATOM   1515 1HD1 ILE A  99      -8.463   3.960   6.234  1.00  1.000          H  
ATOM   1516 2HD1 ILE A  99      -7.417   2.619   5.859  1.00  1.000          H  
ATOM   1517 3HD1 ILE A  99      -7.961   2.823   7.500  1.00  1.000          H  
ATOM   1518  N   TYR A 100      -2.004   3.241   6.873  1.00  0.500          N  
ATOM   1519  CA  TYR A 100      -0.737   2.677   7.301  1.00  0.480          C  
ATOM   1520  C   TYR A 100      -0.281   3.316   8.608  1.00  0.520          C  
ATOM   1521  O   TYR A 100       0.219   4.444   8.582  1.00  0.540          O  
ATOM   1522  CB  TYR A 100       0.286   2.960   6.198  1.00  0.680          C  
ATOM   1523  CG  TYR A 100      -0.103   2.376   4.840  1.00  0.680          C  
ATOM   1524  CD1 TYR A 100      -1.037   3.053   4.051  1.00  0.680          C  
ATOM   1525  CD2 TYR A 100       0.477   1.216   4.360  1.00  0.680          C  
ATOM   1526  CE1 TYR A 100      -1.379   2.569   2.823  1.00  0.680          C  
ATOM   1527  CE2 TYR A 100       0.136   0.742   3.106  1.00  0.680          C  
ATOM   1528  CZ  TYR A 100      -0.790   1.426   2.350  1.00  0.680          C  
ATOM   1529  OH  TYR A 100      -1.116   0.993   1.114  1.00  0.680          O  
ATOM   1530  H   TYR A 100      -2.057   4.210   6.550  1.00  0.600          H  
ATOM   1531  HA  TYR A 100      -0.854   1.603   7.461  1.00  0.580          H  
ATOM   1532 1HB  TYR A 100       0.404   4.038   6.080  1.00  0.820          H  
ATOM   1533 2HB  TYR A 100       1.256   2.557   6.482  1.00  0.820          H  
ATOM   1534  HD1 TYR A 100      -1.498   3.976   4.402  1.00  0.820          H  
ATOM   1535  HD2 TYR A 100       1.201   0.685   4.953  1.00  0.820          H  
ATOM   1536  HE1 TYR A 100      -2.107   3.107   2.214  1.00  0.820          H  
ATOM   1537  HE2 TYR A 100       0.602  -0.165   2.716  1.00  0.820          H  
ATOM   1538  HH  TYR A 100      -0.601   0.211   0.900  1.00  0.820          H  
ATOM   1539  N   GLY A 101      -0.492   2.631   9.748  1.00  0.580          N  
ATOM   1540  CA  GLY A 101      -0.168   3.212  11.062  1.00  0.650          C  
ATOM   1541  C   GLY A 101       1.034   2.551  11.750  1.00  0.640          C  
ATOM   1542  O   GLY A 101       1.655   1.634  11.182  1.00  0.610          O  
ATOM   1543  H   GLY A 101      -0.907   1.694   9.696  1.00  0.700          H  
ATOM   1544 1HA  GLY A 101       0.027   4.279  10.954  1.00  0.780          H  
ATOM   1545 2HA  GLY A 101      -1.042   3.122  11.706  1.00  0.780          H  
ATOM   1546  N   HIS A 102       1.306   3.000  13.001  1.00  0.720          N  
ATOM   1547  CA  HIS A 102       2.402   2.567  13.869  1.00  0.770          C  
ATOM   1548  C   HIS A 102       3.771   2.770  13.227  1.00  0.750          C  
ATOM   1549  O   HIS A 102       4.674   1.946  13.394  1.00  0.780          O  
ATOM   1550  CB  HIS A 102       2.167   1.132  14.401  1.00  1.060          C  
ATOM   1551  CG  HIS A 102       0.941   1.056  15.359  1.00  1.060          C  
ATOM   1552  ND1 HIS A 102       0.105  -0.045  15.452  1.00  1.060          N  
ATOM   1553  CD2 HIS A 102       0.469   1.940  16.245  1.00  1.060          C  
ATOM   1554  CE1 HIS A 102      -0.849   0.203  16.327  1.00  1.060          C  
ATOM   1555  NE2 HIS A 102      -0.651   1.391  16.820  1.00  1.060          N  
ATOM   1556  H   HIS A 102       0.752   3.753  13.404  1.00  0.860          H  
ATOM   1557  HA  HIS A 102       2.411   3.201  14.751  1.00  0.920          H  
ATOM   1558 1HB  HIS A 102       2.009   0.443  13.568  1.00  1.270          H  
ATOM   1559 2HB  HIS A 102       3.052   0.789  14.945  1.00  1.270          H  
ATOM   1560  HD2 HIS A 102       0.883   2.916  16.461  1.00  1.270          H  
ATOM   1561  HE1 HIS A 102      -1.661  -0.470  16.596  1.00  1.270          H  
ATOM   1562  HE2 HIS A 102      -1.238   1.841  17.516  1.00  1.270          H  
ATOM   1563  N   LEU A 103       3.945   3.906  12.530  1.00  0.740          N  
ATOM   1564  CA  LEU A 103       5.222   4.205  11.905  1.00  0.740          C  
ATOM   1565  C   LEU A 103       6.054   5.152  12.787  1.00  0.810          C  
ATOM   1566  O   LEU A 103       5.514   5.960  13.572  1.00  0.870          O  
ATOM   1567  CB  LEU A 103       4.953   4.814  10.519  1.00  1.040          C  
ATOM   1568  CG  LEU A 103       4.037   3.933   9.554  1.00  1.040          C  
ATOM   1569  CD1 LEU A 103       3.806   4.674   8.291  1.00  1.040          C  
ATOM   1570  CD2 LEU A 103       4.651   2.580   9.275  1.00  1.040          C  
ATOM   1571  H   LEU A 103       3.170   4.568  12.374  1.00  0.890          H  
ATOM   1572  HA  LEU A 103       5.789   3.289  11.787  1.00  0.890          H  
ATOM   1573 1HB  LEU A 103       4.463   5.769  10.651  1.00  1.240          H  
ATOM   1574 2HB  LEU A 103       5.909   4.987  10.019  1.00  1.240          H  
ATOM   1575  HG  LEU A 103       3.064   3.791  10.024  1.00  1.240          H  
ATOM   1576 1HD1 LEU A 103       3.145   4.099   7.640  1.00  1.240          H  
ATOM   1577 2HD1 LEU A 103       3.340   5.611   8.546  1.00  1.240          H  
ATOM   1578 3HD1 LEU A 103       4.741   4.843   7.800  1.00  1.240          H  
ATOM   1579 1HD2 LEU A 103       3.986   2.029   8.625  1.00  1.240          H  
ATOM   1580 2HD2 LEU A 103       5.620   2.700   8.791  1.00  1.240          H  
ATOM   1581 3HD2 LEU A 103       4.755   2.042  10.203  1.00  1.240          H  
ATOM   1582  N   GLN A 104       7.385   5.048  12.657  1.00  0.850          N  
ATOM   1583  CA  GLN A 104       8.293   5.929  13.399  1.00  0.910          C  
ATOM   1584  C   GLN A 104       8.325   7.256  12.682  1.00  0.930          C  
ATOM   1585  O   GLN A 104       8.334   8.329  13.292  1.00  1.000          O  
ATOM   1586  CB  GLN A 104       9.768   5.441  13.406  1.00  1.250          C  
ATOM   1587  CG  GLN A 104      10.135   4.133  14.109  1.00  1.250          C  
ATOM   1588  CD  GLN A 104       9.896   4.089  15.645  1.00  1.250          C  
ATOM   1589  OE1 GLN A 104       8.767   4.226  16.121  1.00  1.250          O  
ATOM   1590  NE2 GLN A 104      10.966   3.880  16.416  1.00  1.250          N  
ATOM   1591  H   GLN A 104       7.745   4.391  11.964  1.00  1.020          H  
ATOM   1592  HA  GLN A 104       7.923   6.073  14.413  1.00  1.090          H  
ATOM   1593 1HB  GLN A 104      10.098   5.330  12.371  1.00  1.500          H  
ATOM   1594 2HB  GLN A 104      10.388   6.220  13.849  1.00  1.500          H  
ATOM   1595 1HG  GLN A 104       9.599   3.348  13.626  1.00  1.500          H  
ATOM   1596 2HG  GLN A 104      11.203   3.970  13.954  1.00  1.500          H  
ATOM   1597 1HE2 GLN A 104      10.867   3.831  17.410  1.00  1.500          H  
ATOM   1598 2HE2 GLN A 104      11.904   3.744  16.009  1.00  1.500          H  
ATOM   1599  N   ARG A 105       8.382   7.160  11.358  1.00  0.880          N  
ATOM   1600  CA  ARG A 105       8.524   8.322  10.490  1.00  0.930          C  
ATOM   1601  C   ARG A 105       7.896   8.040   9.139  1.00  0.830          C  
ATOM   1602  O   ARG A 105       7.725   6.879   8.765  1.00  0.760          O  
ATOM   1603  CB  ARG A 105      10.001   8.659  10.246  1.00  1.280          C  
ATOM   1604  CG  ARG A 105      10.865   9.041  11.472  1.00  1.280          C  
ATOM   1605  CD  ARG A 105      10.507  10.370  12.048  1.00  1.280          C  
ATOM   1606  NE  ARG A 105      11.425  10.759  13.115  1.00  1.280          N  
ATOM   1607  CZ  ARG A 105      11.321  10.398  14.423  1.00  1.280          C  
ATOM   1608  NH1 ARG A 105      10.339   9.618  14.857  1.00  1.280          N  
ATOM   1609  NH2 ARG A 105      12.230  10.838  15.284  1.00  1.280          N  
ATOM   1610  H   ARG A 105       8.343   6.219  10.951  1.00  1.060          H  
ATOM   1611  HA  ARG A 105       8.017   9.173  10.945  1.00  1.120          H  
ATOM   1612 1HB  ARG A 105      10.466   7.798   9.800  1.00  1.540          H  
ATOM   1613 2HB  ARG A 105      10.072   9.471   9.521  1.00  1.540          H  
ATOM   1614 1HG  ARG A 105      10.802   8.290  12.243  1.00  1.540          H  
ATOM   1615 2HG  ARG A 105      11.901   9.107  11.146  1.00  1.540          H  
ATOM   1616 1HD  ARG A 105      10.571  11.120  11.261  1.00  1.540          H  
ATOM   1617 2HD  ARG A 105       9.500  10.362  12.444  1.00  1.540          H  
ATOM   1618  HE  ARG A 105      12.199  11.355  12.857  1.00  1.540          H  
ATOM   1619 1HH1 ARG A 105       9.615   9.247  14.215  1.00  1.540          H  
ATOM   1620 2HH1 ARG A 105      10.288   9.370  15.832  1.00  1.540          H  
ATOM   1621 1HH2 ARG A 105      12.984  11.431  14.966  1.00  1.540          H  
ATOM   1622 2HH2 ARG A 105      12.170  10.580  16.258  1.00  1.540          H  
ATOM   1623  N   GLY A 106       7.557   9.087   8.397  1.00  0.850          N  
ATOM   1624  CA  GLY A 106       7.075   8.895   7.032  1.00  0.810          C  
ATOM   1625  C   GLY A 106       8.228   8.938   6.045  1.00  0.870          C  
ATOM   1626  O   GLY A 106       9.372   9.212   6.423  1.00  0.980          O  
ATOM   1627  H   GLY A 106       7.675  10.025   8.756  1.00  1.020          H  
ATOM   1628 1HA  GLY A 106       6.527   7.962   6.944  1.00  0.970          H  
ATOM   1629 2HA  GLY A 106       6.393   9.695   6.776  1.00  0.970          H  
ATOM   1630  N   SER A 107       7.921   8.718   4.772  1.00  0.850          N  
ATOM   1631  CA  SER A 107       8.926   8.793   3.723  1.00  0.970          C  
ATOM   1632  C   SER A 107       9.165  10.254   3.330  1.00  1.080          C  
ATOM   1633  O   SER A 107       8.423  11.171   3.734  1.00  1.070          O  
ATOM   1634  CB  SER A 107       8.532   7.945   2.533  1.00  1.310          C  
ATOM   1635  OG  SER A 107       7.434   8.476   1.875  1.00  1.310          O  
ATOM   1636  H   SER A 107       6.966   8.448   4.521  1.00  1.020          H  
ATOM   1637  HA  SER A 107       9.862   8.393   4.116  1.00  1.160          H  
ATOM   1638 1HB  SER A 107       9.364   7.856   1.842  1.00  1.570          H  
ATOM   1639 2HB  SER A 107       8.292   6.952   2.878  1.00  1.570          H  
ATOM   1640  HG  SER A 107       7.129   7.782   1.250  1.00  1.570          H  
ATOM   1641  N   MET A 108      10.211  10.487   2.536  1.00  1.230          N  
ATOM   1642  CA  MET A 108      10.546  11.846   2.131  1.00  1.380          C  
ATOM   1643  C   MET A 108       9.432  12.535   1.356  1.00  1.370          C  
ATOM   1644  O   MET A 108       9.021  12.078   0.290  1.00  1.340          O  
ATOM   1645  CB  MET A 108      11.831  11.820   1.305  1.00  1.870          C  
ATOM   1646  CG  MET A 108      12.331  13.186   0.839  1.00  1.870          C  
ATOM   1647  SD  MET A 108      12.774  14.309   2.196  1.00  1.870          S  
ATOM   1648  CE  MET A 108      14.308  13.614   2.806  1.00  1.870          C  
ATOM   1649  H   MET A 108      10.780   9.715   2.225  1.00  1.480          H  
ATOM   1650  HA  MET A 108      10.724  12.428   3.034  1.00  1.660          H  
ATOM   1651 1HB  MET A 108      12.618  11.333   1.868  1.00  2.250          H  
ATOM   1652 2HB  MET A 108      11.660  11.223   0.408  1.00  2.250          H  
ATOM   1653 1HG  MET A 108      13.216  13.037   0.223  1.00  2.250          H  
ATOM   1654 2HG  MET A 108      11.579  13.659   0.216  1.00  2.250          H  
ATOM   1655 1HE  MET A 108      14.677  14.223   3.632  1.00  2.250          H  
ATOM   1656 2HE  MET A 108      14.144  12.598   3.158  1.00  2.250          H  
ATOM   1657 3HE  MET A 108      15.049  13.607   2.005  1.00  2.250          H  
ATOM   1658  N   ARG A 109       8.987  13.666   1.914  1.00  1.410          N  
ATOM   1659  CA  ARG A 109       7.919  14.519   1.396  1.00  1.430          C  
ATOM   1660  C   ARG A 109       6.612  13.792   1.111  1.00  1.290          C  
ATOM   1661  O   ARG A 109       5.892  14.160   0.182  1.00  1.350          O  
ATOM   1662  CB  ARG A 109       8.360  15.231   0.125  1.00  1.990          C  
ATOM   1663  CG  ARG A 109       9.540  16.165   0.282  1.00  1.990          C  
ATOM   1664  CD  ARG A 109       9.861  16.846  -0.989  1.00  1.990          C  
ATOM   1665  NE  ARG A 109      11.009  17.736  -0.852  1.00  1.990          N  
ATOM   1666  CZ  ARG A 109      11.574  18.443  -1.856  1.00  1.990          C  
ATOM   1667  NH1 ARG A 109      11.093  18.368  -3.083  1.00  1.990          N  
ATOM   1668  NH2 ARG A 109      12.618  19.217  -1.603  1.00  1.990          N  
ATOM   1669  H   ARG A 109       9.414  13.930   2.791  1.00  1.690          H  
ATOM   1670  HA  ARG A 109       7.712  15.280   2.149  1.00  1.720          H  
ATOM   1671 1HB  ARG A 109       8.617  14.495  -0.636  1.00  2.390          H  
ATOM   1672 2HB  ARG A 109       7.530  15.822  -0.263  1.00  2.390          H  
ATOM   1673 1HG  ARG A 109       9.299  16.927   1.021  1.00  2.390          H  
ATOM   1674 2HG  ARG A 109      10.408  15.616   0.607  1.00  2.390          H  
ATOM   1675 1HD  ARG A 109      10.095  16.094  -1.743  1.00  2.390          H  
ATOM   1676 2HD  ARG A 109       9.002  17.436  -1.309  1.00  2.390          H  
ATOM   1677  HE  ARG A 109      11.417  17.827   0.071  1.00  2.390          H  
ATOM   1678 1HH1 ARG A 109      10.297  17.781  -3.282  1.00  2.390          H  
ATOM   1679 2HH1 ARG A 109      11.520  18.900  -3.828  1.00  2.390          H  
ATOM   1680 1HH2 ARG A 109      12.989  19.275  -0.664  1.00  2.390          H  
ATOM   1681 2HH2 ARG A 109      13.048  19.749  -2.346  1.00  2.390          H  
ATOM   1682  N   PHE A 110       6.245  12.816   1.934  1.00  1.150          N  
ATOM   1683  CA  PHE A 110       4.976  12.155   1.685  1.00  1.060          C  
ATOM   1684  C   PHE A 110       3.910  12.994   2.368  1.00  1.100          C  
ATOM   1685  O   PHE A 110       3.859  13.053   3.599  1.00  1.200          O  
ATOM   1686  CB  PHE A 110       4.993  10.752   2.252  1.00  1.520          C  
ATOM   1687  CG  PHE A 110       3.891   9.884   1.777  1.00  1.520          C  
ATOM   1688  CD1 PHE A 110       4.088   9.078   0.669  1.00  1.520          C  
ATOM   1689  CD2 PHE A 110       2.682   9.868   2.388  1.00  1.520          C  
ATOM   1690  CE1 PHE A 110       3.093   8.266   0.212  1.00  1.520          C  
ATOM   1691  CE2 PHE A 110       1.684   9.056   1.939  1.00  1.520          C  
ATOM   1692  CZ  PHE A 110       1.898   8.255   0.850  1.00  1.520          C  
ATOM   1693  H   PHE A 110       6.851  12.500   2.698  1.00  1.380          H  
ATOM   1694  HA  PHE A 110       4.780  12.121   0.612  1.00  1.270          H  
ATOM   1695 1HB  PHE A 110       5.925  10.297   1.986  1.00  1.820          H  
ATOM   1696 2HB  PHE A 110       4.957  10.792   3.339  1.00  1.820          H  
ATOM   1697  HD1 PHE A 110       5.063   9.088   0.165  1.00  1.820          H  
ATOM   1698  HD2 PHE A 110       2.528  10.514   3.236  1.00  1.820          H  
ATOM   1699  HE1 PHE A 110       3.262   7.627  -0.657  1.00  1.820          H  
ATOM   1700  HE2 PHE A 110       0.720   9.049   2.437  1.00  1.820          H  
ATOM   1701  HZ  PHE A 110       1.116   7.614   0.489  1.00  1.820          H  
ATOM   1702  N   VAL A 111       3.141  13.728   1.575  1.00  1.180          N  
ATOM   1703  CA  VAL A 111       2.185  14.689   2.112  1.00  1.290          C  
ATOM   1704  C   VAL A 111       0.797  14.598   1.515  1.00  1.270          C  
ATOM   1705  O   VAL A 111       0.606  14.057   0.425  1.00  1.250          O  
ATOM   1706  CB  VAL A 111       2.710  16.124   1.888  1.00  1.760          C  
ATOM   1707  CG1 VAL A 111       4.043  16.317   2.605  1.00  1.760          C  
ATOM   1708  CG2 VAL A 111       2.868  16.388   0.377  1.00  1.760          C  
ATOM   1709  H   VAL A 111       3.245  13.612   0.572  1.00  1.420          H  
ATOM   1710  HA  VAL A 111       2.103  14.520   3.185  1.00  1.550          H  
ATOM   1711  HB  VAL A 111       2.000  16.833   2.311  1.00  2.110          H  
ATOM   1712 1HG1 VAL A 111       4.392  17.336   2.454  1.00  2.110          H  
ATOM   1713 2HG1 VAL A 111       3.911  16.130   3.670  1.00  2.110          H  
ATOM   1714 3HG1 VAL A 111       4.774  15.636   2.210  1.00  2.110          H  
ATOM   1715 1HG2 VAL A 111       3.227  17.404   0.224  1.00  2.110          H  
ATOM   1716 2HG2 VAL A 111       3.587  15.685  -0.049  1.00  2.110          H  
ATOM   1717 3HG2 VAL A 111       1.906  16.273  -0.130  1.00  2.110          H  
ATOM   1718  N   VAL A 112      -0.157  15.221   2.188  1.00  1.310          N  
ATOM   1719  CA  VAL A 112      -1.515  15.250   1.685  1.00  1.320          C  
ATOM   1720  C   VAL A 112      -1.555  15.929   0.334  1.00  1.460          C  
ATOM   1721  O   VAL A 112      -0.965  16.990   0.131  1.00  1.610          O  
ATOM   1722  CB  VAL A 112      -2.454  15.942   2.681  1.00  1.840          C  
ATOM   1723  CG1 VAL A 112      -3.856  16.107   2.083  1.00  1.840          C  
ATOM   1724  CG2 VAL A 112      -2.512  15.093   3.913  1.00  1.840          C  
ATOM   1725  H   VAL A 112       0.073  15.667   3.066  1.00  1.570          H  
ATOM   1726  HA  VAL A 112      -1.865  14.234   1.560  1.00  1.580          H  
ATOM   1727  HB  VAL A 112      -2.079  16.932   2.923  1.00  2.210          H  
ATOM   1728 1HG1 VAL A 112      -4.506  16.581   2.816  1.00  2.210          H  
ATOM   1729 2HG1 VAL A 112      -3.825  16.727   1.190  1.00  2.210          H  
ATOM   1730 3HG1 VAL A 112      -4.266  15.128   1.829  1.00  2.210          H  
ATOM   1731 1HG2 VAL A 112      -3.178  15.545   4.645  1.00  2.210          H  
ATOM   1732 2HG2 VAL A 112      -2.879  14.125   3.636  1.00  2.210          H  
ATOM   1733 3HG2 VAL A 112      -1.537  14.995   4.333  1.00  2.210          H  
ATOM   1734  N   GLY A 113      -2.242  15.277  -0.595  1.00  1.450          N  
ATOM   1735  CA  GLY A 113      -2.385  15.713  -1.963  1.00  1.620          C  
ATOM   1736  C   GLY A 113      -1.362  15.096  -2.904  1.00  1.590          C  
ATOM   1737  O   GLY A 113      -1.481  15.241  -4.122  1.00  1.700          O  
ATOM   1738  H   GLY A 113      -2.729  14.422  -0.324  1.00  1.740          H  
ATOM   1739 1HA  GLY A 113      -3.371  15.423  -2.298  1.00  1.940          H  
ATOM   1740 2HA  GLY A 113      -2.327  16.800  -2.009  1.00  1.940          H  
ATOM   1741  N   ASP A 114      -0.366  14.398  -2.364  1.00  1.470          N  
ATOM   1742  CA  ASP A 114       0.637  13.779  -3.212  1.00  1.500          C  
ATOM   1743  C   ASP A 114       0.040  12.612  -3.995  1.00  1.450          C  
ATOM   1744  O   ASP A 114      -1.005  12.050  -3.626  1.00  1.430          O  
ATOM   1745  CB  ASP A 114       1.841  13.296  -2.397  1.00  2.090          C  
ATOM   1746  CG  ASP A 114       3.079  13.062  -3.269  1.00  2.090          C  
ATOM   1747  OD1 ASP A 114       2.999  13.381  -4.444  1.00  2.090          O  
ATOM   1748  OD2 ASP A 114       4.051  12.534  -2.795  1.00  2.090          O  
ATOM   1749  H   ASP A 114      -0.267  14.327  -1.347  1.00  1.760          H  
ATOM   1750  HA  ASP A 114       0.987  14.524  -3.927  1.00  1.800          H  
ATOM   1751 1HB  ASP A 114       2.082  14.038  -1.640  1.00  2.510          H  
ATOM   1752 2HB  ASP A 114       1.586  12.371  -1.882  1.00  2.510          H  
ATOM   1753  N   LYS A 115       0.709  12.276  -5.096  1.00  1.460          N  
ATOM   1754  CA  LYS A 115       0.335  11.156  -5.957  1.00  1.460          C  
ATOM   1755  C   LYS A 115       1.080   9.897  -5.554  1.00  1.380          C  
ATOM   1756  O   LYS A 115       2.308   9.869  -5.515  1.00  1.530          O  
ATOM   1757  CB  LYS A 115       0.608  11.469  -7.431  1.00  2.040          C  
ATOM   1758  CG  LYS A 115       0.161  10.357  -8.395  1.00  2.040          C  
ATOM   1759  CD  LYS A 115       0.381  10.727  -9.856  1.00  2.040          C  
ATOM   1760  CE  LYS A 115      -0.044   9.581 -10.775  1.00  2.040          C  
ATOM   1761  NZ  LYS A 115       0.145   9.916 -12.215  1.00  2.040          N  
ATOM   1762  H   LYS A 115       1.564  12.808  -5.276  1.00  1.750          H  
ATOM   1763  HA  LYS A 115      -0.733  10.961  -5.832  1.00  1.750          H  
ATOM   1764 1HB  LYS A 115       0.094  12.389  -7.707  1.00  2.450          H  
ATOM   1765 2HB  LYS A 115       1.677  11.632  -7.573  1.00  2.450          H  
ATOM   1766 1HG  LYS A 115       0.722   9.441  -8.185  1.00  2.450          H  
ATOM   1767 2HG  LYS A 115      -0.898  10.152  -8.236  1.00  2.450          H  
ATOM   1768 1HD  LYS A 115      -0.197  11.619 -10.101  1.00  2.450          H  
ATOM   1769 2HD  LYS A 115       1.437  10.939 -10.019  1.00  2.450          H  
ATOM   1770 1HE  LYS A 115       0.550   8.696 -10.537  1.00  2.450          H  
ATOM   1771 2HE  LYS A 115      -1.096   9.356 -10.601  1.00  2.450          H  
ATOM   1772 1HZ  LYS A 115      -0.147   9.131 -12.782  1.00  2.450          H  
ATOM   1773 2HZ  LYS A 115      -0.411  10.727 -12.452  1.00  2.450          H  
ATOM   1774 3HZ  LYS A 115       1.119  10.113 -12.392  1.00  2.450          H  
ATOM   1775  N   VAL A 116       0.338   8.829  -5.313  1.00  1.200          N  
ATOM   1776  CA  VAL A 116       0.932   7.580  -4.885  1.00  1.150          C  
ATOM   1777  C   VAL A 116       0.798   6.487  -5.930  1.00  1.190          C  
ATOM   1778  O   VAL A 116      -0.303   6.182  -6.392  1.00  1.220          O  
ATOM   1779  CB  VAL A 116       0.230   7.143  -3.578  1.00  1.630          C  
ATOM   1780  CG1 VAL A 116       0.766   5.827  -3.064  1.00  1.630          C  
ATOM   1781  CG2 VAL A 116       0.390   8.237  -2.577  1.00  1.630          C  
ATOM   1782  H   VAL A 116      -0.683   8.890  -5.371  1.00  1.440          H  
ATOM   1783  HA  VAL A 116       1.994   7.742  -4.691  1.00  1.380          H  
ATOM   1784  HB  VAL A 116      -0.827   6.994  -3.773  1.00  1.960          H  
ATOM   1785 1HG1 VAL A 116       0.242   5.559  -2.153  1.00  1.960          H  
ATOM   1786 2HG1 VAL A 116       0.609   5.041  -3.810  1.00  1.960          H  
ATOM   1787 3HG1 VAL A 116       1.831   5.917  -2.854  1.00  1.960          H  
ATOM   1788 1HG2 VAL A 116      -0.115   7.970  -1.678  1.00  1.960          H  
ATOM   1789 2HG2 VAL A 116       1.444   8.402  -2.376  1.00  1.960          H  
ATOM   1790 3HG2 VAL A 116      -0.048   9.148  -2.973  1.00  1.960          H  
ATOM   1791  N   ASN A 117       1.921   5.886  -6.309  1.00  1.250          N  
ATOM   1792  CA  ASN A 117       1.890   4.759  -7.231  1.00  1.330          C  
ATOM   1793  C   ASN A 117       1.953   3.516  -6.354  1.00  1.220          C  
ATOM   1794  O   ASN A 117       2.537   3.572  -5.265  1.00  1.080          O  
ATOM   1795  CB  ASN A 117       3.057   4.828  -8.175  1.00  1.830          C  
ATOM   1796  CG  ASN A 117       3.031   6.075  -9.001  1.00  1.830          C  
ATOM   1797  OD1 ASN A 117       2.283   6.212  -9.983  1.00  1.830          O  
ATOM   1798  ND2 ASN A 117       3.833   7.024  -8.582  1.00  1.830          N  
ATOM   1799  H   ASN A 117       2.831   6.217  -5.943  1.00  1.500          H  
ATOM   1800  HA  ASN A 117       0.954   4.747  -7.787  1.00  1.600          H  
ATOM   1801 1HB  ASN A 117       3.985   4.780  -7.626  1.00  2.200          H  
ATOM   1802 2HB  ASN A 117       3.032   3.963  -8.837  1.00  2.200          H  
ATOM   1803 1HD2 ASN A 117       3.876   7.899  -9.056  1.00  2.200          H  
ATOM   1804 2HD2 ASN A 117       4.384   6.870  -7.725  1.00  2.200          H  
ATOM   1805  N   GLN A 118       1.418   2.388  -6.808  1.00  1.360          N  
ATOM   1806  CA  GLN A 118       1.548   1.197  -5.981  1.00  1.320          C  
ATOM   1807  C   GLN A 118       3.028   0.889  -5.830  1.00  1.290          C  
ATOM   1808  O   GLN A 118       3.794   0.995  -6.790  1.00  1.420          O  
ATOM   1809  CB  GLN A 118       0.761   0.012  -6.562  1.00  1.860          C  
ATOM   1810  CG  GLN A 118       1.201  -0.525  -7.924  1.00  1.860          C  
ATOM   1811  CD  GLN A 118       0.526   0.211  -9.082  1.00  1.860          C  
ATOM   1812  OE1 GLN A 118       0.318   1.437  -9.006  1.00  1.860          O  
ATOM   1813  NE2 GLN A 118       0.187  -0.513 -10.141  1.00  1.860          N  
ATOM   1814  H   GLN A 118       0.960   2.341  -7.719  1.00  1.630          H  
ATOM   1815  HA  GLN A 118       1.143   1.407  -4.989  1.00  1.580          H  
ATOM   1816 1HB  GLN A 118       0.770  -0.816  -5.845  1.00  2.240          H  
ATOM   1817 2HB  GLN A 118      -0.262   0.308  -6.692  1.00  2.240          H  
ATOM   1818 1HG  GLN A 118       2.273  -0.448  -8.045  1.00  2.240          H  
ATOM   1819 2HG  GLN A 118       0.898  -1.576  -7.983  1.00  2.240          H  
ATOM   1820 1HE2 GLN A 118      -0.259  -0.092 -10.934  1.00  2.240          H  
ATOM   1821 2HE2 GLN A 118       0.371  -1.504 -10.167  1.00  2.240          H  
ATOM   1822  N   GLY A 119       3.445   0.531  -4.625  1.00  1.170          N  
ATOM   1823  CA  GLY A 119       4.834   0.214  -4.360  1.00  1.190          C  
ATOM   1824  C   GLY A 119       5.646   1.413  -3.866  1.00  1.150          C  
ATOM   1825  O   GLY A 119       6.742   1.227  -3.332  1.00  1.200          O  
ATOM   1826  H   GLY A 119       2.774   0.428  -3.858  1.00  1.400          H  
ATOM   1827 1HA  GLY A 119       4.883  -0.583  -3.624  1.00  1.430          H  
ATOM   1828 2HA  GLY A 119       5.287  -0.176  -5.270  1.00  1.430          H  
ATOM   1829  N   ASP A 120       5.128   2.643  -4.017  1.00  1.100          N  
ATOM   1830  CA  ASP A 120       5.856   3.813  -3.538  1.00  1.110          C  
ATOM   1831  C   ASP A 120       5.973   3.697  -2.053  1.00  0.960          C  
ATOM   1832  O   ASP A 120       5.059   3.184  -1.411  1.00  0.970          O  
ATOM   1833  CB  ASP A 120       5.178   5.139  -3.890  1.00  1.550          C  
ATOM   1834  CG  ASP A 120       5.319   5.564  -5.353  1.00  1.550          C  
ATOM   1835  OD1 ASP A 120       6.086   4.991  -6.088  1.00  1.550          O  
ATOM   1836  OD2 ASP A 120       4.658   6.524  -5.714  1.00  1.550          O  
ATOM   1837  H   ASP A 120       4.219   2.783  -4.473  1.00  1.320          H  
ATOM   1838  HA  ASP A 120       6.858   3.808  -3.967  1.00  1.330          H  
ATOM   1839 1HB  ASP A 120       4.112   5.050  -3.669  1.00  1.860          H  
ATOM   1840 2HB  ASP A 120       5.576   5.929  -3.250  1.00  1.860          H  
ATOM   1841  N   ILE A 121       7.062   4.182  -1.479  1.00  0.900          N  
ATOM   1842  CA  ILE A 121       7.188   4.080  -0.036  1.00  0.800          C  
ATOM   1843  C   ILE A 121       6.496   5.233   0.662  1.00  0.750          C  
ATOM   1844  O   ILE A 121       6.697   6.405   0.329  1.00  0.860          O  
ATOM   1845  CB  ILE A 121       8.664   3.936   0.404  1.00  1.160          C  
ATOM   1846  CG1 ILE A 121       9.316   2.684  -0.311  1.00  1.160          C  
ATOM   1847  CG2 ILE A 121       8.796   3.815   1.946  1.00  1.160          C  
ATOM   1848  CD1 ILE A 121       8.605   1.326  -0.098  1.00  1.160          C  
ATOM   1849  H   ILE A 121       7.790   4.602  -2.041  1.00  1.080          H  
ATOM   1850  HA  ILE A 121       6.671   3.187   0.294  1.00  0.960          H  
ATOM   1851  HB  ILE A 121       9.217   4.815   0.077  1.00  1.390          H  
ATOM   1852 1HG1 ILE A 121       9.369   2.871  -1.381  1.00  1.390          H  
ATOM   1853 2HG1 ILE A 121      10.334   2.582   0.075  1.00  1.390          H  
ATOM   1854 1HG2 ILE A 121       9.852   3.725   2.217  1.00  1.390          H  
ATOM   1855 2HG2 ILE A 121       8.386   4.691   2.430  1.00  1.390          H  
ATOM   1856 3HG2 ILE A 121       8.263   2.942   2.299  1.00  1.390          H  
ATOM   1857 1HD1 ILE A 121       9.160   0.549  -0.618  1.00  1.390          H  
ATOM   1858 2HD1 ILE A 121       8.535   1.069   0.945  1.00  1.390          H  
ATOM   1859 3HD1 ILE A 121       7.626   1.371  -0.514  1.00  1.390          H  
ATOM   1860  N   ILE A 122       5.659   4.847   1.613  1.00  0.610          N  
ATOM   1861  CA  ILE A 122       4.839   5.688   2.462  1.00  0.570          C  
ATOM   1862  C   ILE A 122       5.573   6.079   3.714  1.00  0.610          C  
ATOM   1863  O   ILE A 122       5.578   7.250   4.107  1.00  0.640          O  
ATOM   1864  CB  ILE A 122       3.572   4.930   2.849  1.00  0.810          C  
ATOM   1865  CG1 ILE A 122       2.767   4.682   1.599  1.00  0.810          C  
ATOM   1866  CG2 ILE A 122       2.781   5.704   3.913  1.00  0.810          C  
ATOM   1867  CD1 ILE A 122       1.705   3.742   1.786  1.00  0.810          C  
ATOM   1868  H   ILE A 122       5.603   3.841   1.761  1.00  0.730          H  
ATOM   1869  HA  ILE A 122       4.580   6.587   1.919  1.00  0.680          H  
ATOM   1870  HB  ILE A 122       3.848   3.952   3.249  1.00  0.980          H  
ATOM   1871 1HG1 ILE A 122       2.334   5.603   1.288  1.00  0.980          H  
ATOM   1872 2HG1 ILE A 122       3.414   4.314   0.800  1.00  0.980          H  
ATOM   1873 1HG2 ILE A 122       1.898   5.161   4.195  1.00  0.980          H  
ATOM   1874 2HG2 ILE A 122       3.382   5.847   4.804  1.00  0.980          H  
ATOM   1875 3HG2 ILE A 122       2.500   6.676   3.514  1.00  0.980          H  
ATOM   1876 1HD1 ILE A 122       1.165   3.654   0.872  1.00  0.980          H  
ATOM   1877 2HD1 ILE A 122       2.120   2.773   2.077  1.00  0.980          H  
ATOM   1878 3HD1 ILE A 122       1.049   4.084   2.536  1.00  0.980          H  
ATOM   1879  N   GLY A 123       6.178   5.085   4.362  1.00  0.630          N  
ATOM   1880  CA  GLY A 123       6.870   5.360   5.614  1.00  0.680          C  
ATOM   1881  C   GLY A 123       7.661   4.211   6.200  1.00  0.710          C  
ATOM   1882  O   GLY A 123       7.879   3.179   5.566  1.00  0.720          O  
ATOM   1883  H   GLY A 123       6.116   4.147   3.961  1.00  0.760          H  
ATOM   1884 1HA  GLY A 123       7.561   6.176   5.448  1.00  0.820          H  
ATOM   1885 2HA  GLY A 123       6.156   5.718   6.347  1.00  0.820          H  
ATOM   1886  N   LEU A 124       8.165   4.441   7.404  1.00  0.750          N  
ATOM   1887  CA  LEU A 124       9.075   3.530   8.088  1.00  0.800          C  
ATOM   1888  C   LEU A 124       8.487   2.956   9.391  1.00  0.780          C  
ATOM   1889  O   LEU A 124       8.158   3.719  10.316  1.00  0.790          O  
ATOM   1890  CB  LEU A 124      10.332   4.346   8.378  1.00  1.100          C  
ATOM   1891  CG  LEU A 124      10.935   5.135   7.179  1.00  1.100          C  
ATOM   1892  CD1 LEU A 124      12.119   5.920   7.679  1.00  1.100          C  
ATOM   1893  CD2 LEU A 124      11.335   4.196   6.036  1.00  1.100          C  
ATOM   1894  H   LEU A 124       7.927   5.322   7.862  1.00  0.900          H  
ATOM   1895  HA  LEU A 124       9.308   2.693   7.428  1.00  0.960          H  
ATOM   1896 1HB  LEU A 124      10.125   5.050   9.184  1.00  1.320          H  
ATOM   1897 2HB  LEU A 124      11.084   3.695   8.674  1.00  1.320          H  
ATOM   1898  HG  LEU A 124      10.196   5.850   6.813  1.00  1.320          H  
ATOM   1899 1HD1 LEU A 124      12.537   6.501   6.859  1.00  1.320          H  
ATOM   1900 2HD1 LEU A 124      11.811   6.588   8.468  1.00  1.320          H  
ATOM   1901 3HD1 LEU A 124      12.875   5.232   8.059  1.00  1.320          H  
ATOM   1902 1HD2 LEU A 124      11.751   4.772   5.213  1.00  1.320          H  
ATOM   1903 2HD2 LEU A 124      12.083   3.488   6.374  1.00  1.320          H  
ATOM   1904 3HD2 LEU A 124      10.481   3.653   5.675  1.00  1.320          H  
ATOM   1905  N   GLN A 125       8.397   1.613   9.476  1.00  0.800          N  
ATOM   1906  CA  GLN A 125       7.762   0.902  10.614  1.00  0.810          C  
ATOM   1907  C   GLN A 125       8.383   1.084  11.996  1.00  0.880          C  
ATOM   1908  O   GLN A 125       9.612   1.045  12.170  1.00  0.970          O  
ATOM   1909  CB  GLN A 125       7.725  -0.611  10.364  1.00  1.130          C  
ATOM   1910  CG  GLN A 125       6.853  -1.035   9.265  1.00  1.130          C  
ATOM   1911  CD  GLN A 125       6.804  -2.536   9.069  1.00  1.130          C  
ATOM   1912  OE1 GLN A 125       6.408  -3.326   9.918  1.00  1.130          O  
ATOM   1913  NE2 GLN A 125       7.226  -2.927   7.910  1.00  1.130          N  
ATOM   1914  H   GLN A 125       8.728   1.069   8.665  1.00  0.960          H  
ATOM   1915  HA  GLN A 125       6.740   1.247  10.689  1.00  0.970          H  
ATOM   1916 1HB  GLN A 125       8.735  -0.986  10.174  1.00  1.360          H  
ATOM   1917 2HB  GLN A 125       7.345  -1.100  11.254  1.00  1.360          H  
ATOM   1918 1HG  GLN A 125       5.845  -0.660   9.441  1.00  1.360          H  
ATOM   1919 2HG  GLN A 125       7.264  -0.613   8.369  1.00  1.360          H  
ATOM   1920 1HE2 GLN A 125       7.209  -3.898   7.669  1.00  1.360          H  
ATOM   1921 2HE2 GLN A 125       7.555  -2.233   7.255  1.00  1.360          H  
ATOM   1922  N   GLY A 126       7.504   1.214  13.002  1.00  0.900          N  
ATOM   1923  CA  GLY A 126       7.899   1.333  14.393  1.00  1.030          C  
ATOM   1924  C   GLY A 126       6.938   0.623  15.341  1.00  1.100          C  
ATOM   1925  O   GLY A 126       6.226  -0.320  14.989  1.00  0.990          O  
ATOM   1926  H   GLY A 126       6.495   1.278  12.826  1.00  1.080          H  
ATOM   1927 1HA  GLY A 126       8.917   0.976  14.534  1.00  1.240          H  
ATOM   1928 2HA  GLY A 126       7.881   2.384  14.653  1.00  1.240          H  
ATOM   1929  N   ASN A 127       6.921   1.106  16.570  1.00  1.330          N  
ATOM   1930  CA  ASN A 127       6.076   0.605  17.641  1.00  1.470          C  
ATOM   1931  C   ASN A 127       5.501   1.827  18.341  1.00  1.480          C  
ATOM   1932  O   ASN A 127       5.384   1.878  19.557  1.00  1.570          O  
ATOM   1933  CB  ASN A 127       6.831  -0.348  18.549  1.00  2.000          C  
ATOM   1934  CG  ASN A 127       7.999   0.275  19.217  1.00  2.000          C  
ATOM   1935  OD1 ASN A 127       8.424   1.391  18.868  1.00  2.000          O  
ATOM   1936  ND2 ASN A 127       8.553  -0.422  20.178  1.00  2.000          N  
ATOM   1937  H   ASN A 127       7.543   1.883  16.795  1.00  1.600          H  
ATOM   1938  HA  ASN A 127       5.234   0.057  17.209  1.00  1.760          H  
ATOM   1939 1HB  ASN A 127       6.152  -0.725  19.316  1.00  2.400          H  
ATOM   1940 2HB  ASN A 127       7.172  -1.210  17.971  1.00  2.400          H  
ATOM   1941 1HD2 ASN A 127       9.346  -0.058  20.667  1.00  2.400          H  
ATOM   1942 2HD2 ASN A 127       8.184  -1.321  20.422  1.00  2.400          H  
ATOM   1943  N   SER A 128       5.225   2.842  17.537  1.00  1.470          N  
ATOM   1944  CA  SER A 128       4.707   4.129  17.964  1.00  1.530          C  
ATOM   1945  C   SER A 128       3.343   4.001  18.622  1.00  1.640          C  
ATOM   1946  O   SER A 128       2.564   3.132  18.255  1.00  1.970          O  
ATOM   1947  CB  SER A 128       4.565   5.024  16.756  1.00  2.120          C  
ATOM   1948  OG  SER A 128       5.785   5.215  16.108  1.00  2.120          O  
ATOM   1949  H   SER A 128       5.381   2.714  16.546  1.00  1.760          H  
ATOM   1950  HA  SER A 128       5.407   4.570  18.675  1.00  1.840          H  
ATOM   1951 1HB  SER A 128       3.845   4.598  16.063  1.00  2.540          H  
ATOM   1952 2HB  SER A 128       4.182   5.981  17.082  1.00  2.540          H  
ATOM   1953  HG  SER A 128       5.590   5.798  15.343  1.00  2.540          H  
ATOM   1954  N   ASN A 129       3.048   4.892  19.568  1.00  1.620          N  
ATOM   1955  CA  ASN A 129       1.756   4.957  20.255  1.00  1.770          C  
ATOM   1956  C   ASN A 129       1.286   3.630  20.853  1.00  1.530          C  
ATOM   1957  O   ASN A 129       1.909   3.158  21.804  1.00  1.480          O  
ATOM   1958  CB  ASN A 129       0.759   5.606  19.347  1.00  2.420          C  
ATOM   1959  CG  ASN A 129       1.203   7.008  19.094  1.00  2.420          C  
ATOM   1960  OD1 ASN A 129       2.284   7.229  18.528  1.00  2.420          O  
ATOM   1961  ND2 ASN A 129       0.417   7.970  19.482  1.00  2.420          N  
ATOM   1962  H   ASN A 129       3.753   5.572  19.811  1.00  1.940          H  
ATOM   1963  HA  ASN A 129       1.874   5.635  21.102  1.00  2.120          H  
ATOM   1964 1HB  ASN A 129       0.679   5.060  18.408  1.00  2.900          H  
ATOM   1965 2HB  ASN A 129      -0.222   5.627  19.818  1.00  2.900          H  
ATOM   1966 1HD2 ASN A 129       0.677   8.921  19.325  1.00  2.900          H  
ATOM   1967 2HD2 ASN A 129      -0.478   7.780  19.923  1.00  2.900          H  
ATOM   1968  N   TYR A 130       0.149   3.067  20.422  1.00  1.580          N  
ATOM   1969  CA  TYR A 130      -0.256   1.828  21.071  1.00  1.510          C  
ATOM   1970  C   TYR A 130       0.467   0.595  20.559  1.00  1.350          C  
ATOM   1971  O   TYR A 130       0.527   0.342  19.358  1.00  1.440          O  
ATOM   1972  CB  TYR A 130      -1.748   1.531  20.900  1.00  2.140          C  
ATOM   1973  CG  TYR A 130      -2.120   0.235  21.638  1.00  2.140          C  
ATOM   1974  CD1 TYR A 130      -2.479   0.287  22.966  1.00  2.140          C  
ATOM   1975  CD2 TYR A 130      -2.026  -1.011  20.998  1.00  2.140          C  
ATOM   1976  CE1 TYR A 130      -2.764  -0.874  23.648  1.00  2.140          C  
ATOM   1977  CE2 TYR A 130      -2.295  -2.170  21.690  1.00  2.140          C  
ATOM   1978  CZ  TYR A 130      -2.673  -2.107  23.007  1.00  2.140          C  
ATOM   1979  OH  TYR A 130      -2.953  -3.266  23.708  1.00  2.140          O  
ATOM   1980  H   TYR A 130      -0.416   3.446  19.658  1.00  1.900          H  
ATOM   1981  HA  TYR A 130      -0.037   1.914  22.135  1.00  1.810          H  
ATOM   1982 1HB  TYR A 130      -2.347   2.350  21.300  1.00  2.570          H  
ATOM   1983 2HB  TYR A 130      -1.990   1.418  19.842  1.00  2.570          H  
ATOM   1984  HD1 TYR A 130      -2.542   1.246  23.478  1.00  2.570          H  
ATOM   1985  HD2 TYR A 130      -1.726  -1.069  19.950  1.00  2.570          H  
ATOM   1986  HE1 TYR A 130      -3.055  -0.828  24.696  1.00  2.570          H  
ATOM   1987  HE2 TYR A 130      -2.214  -3.140  21.195  1.00  2.570          H  
ATOM   1988  HH  TYR A 130      -2.575  -4.046  23.227  1.00  2.570          H  
ATOM   1989  N   TYR A 131       0.920  -0.233  21.483  1.00  1.370          N  
ATOM   1990  CA  TYR A 131       1.462  -1.526  21.128  1.00  1.300          C  
ATOM   1991  C   TYR A 131       1.312  -2.429  22.341  1.00  1.370          C  
ATOM   1992  O   TYR A 131       1.207  -1.954  23.476  1.00  1.880          O  
ATOM   1993  CB  TYR A 131       2.899  -1.399  20.603  1.00  1.850          C  
ATOM   1994  CG  TYR A 131       3.908  -0.878  21.572  1.00  1.850          C  
ATOM   1995  CD1 TYR A 131       4.678  -1.741  22.278  1.00  1.850          C  
ATOM   1996  CD2 TYR A 131       4.066   0.473  21.749  1.00  1.850          C  
ATOM   1997  CE1 TYR A 131       5.603  -1.277  23.147  1.00  1.850          C  
ATOM   1998  CE2 TYR A 131       4.995   0.942  22.645  1.00  1.850          C  
ATOM   1999  CZ  TYR A 131       5.759   0.054  23.349  1.00  1.850          C  
ATOM   2000  OH  TYR A 131       6.686   0.476  24.273  1.00  1.850          O  
ATOM   2001  H   TYR A 131       0.871   0.037  22.456  1.00  1.640          H  
ATOM   2002  HA  TYR A 131       0.857  -1.953  20.329  1.00  1.560          H  
ATOM   2003 1HB  TYR A 131       3.240  -2.375  20.257  1.00  2.220          H  
ATOM   2004 2HB  TYR A 131       2.905  -0.734  19.735  1.00  2.220          H  
ATOM   2005  HD1 TYR A 131       4.553  -2.791  22.154  1.00  2.220          H  
ATOM   2006  HD2 TYR A 131       3.452   1.178  21.181  1.00  2.220          H  
ATOM   2007  HE1 TYR A 131       6.215  -1.968  23.698  1.00  2.220          H  
ATOM   2008  HE2 TYR A 131       5.117   2.014  22.792  1.00  2.220          H  
ATOM   2009  HH  TYR A 131       6.924  -0.280  24.849  1.00  2.220          H  
ATOM   2010  N   ASP A 132       1.377  -3.736  22.141  1.00  1.570          N  
ATOM   2011  CA  ASP A 132       1.246  -4.661  23.264  1.00  1.910          C  
ATOM   2012  C   ASP A 132       2.571  -4.800  23.999  1.00  2.120          C  
ATOM   2013  O   ASP A 132       3.234  -5.826  23.939  1.00  2.770          O  
ATOM   2014  CB  ASP A 132       0.756  -6.011  22.757  1.00  2.540          C  
ATOM   2015  CG  ASP A 132      -0.695  -5.969  22.209  1.00  2.540          C  
ATOM   2016  OD1 ASP A 132      -1.540  -5.299  22.766  1.00  2.540          O  
ATOM   2017  OD2 ASP A 132      -0.930  -6.596  21.214  1.00  2.540          O  
ATOM   2018  H   ASP A 132       1.471  -4.096  21.202  1.00  1.880          H  
ATOM   2019  HA  ASP A 132       0.507  -4.264  23.962  1.00  2.290          H  
ATOM   2020 1HB  ASP A 132       1.411  -6.346  21.972  1.00  3.050          H  
ATOM   2021 2HB  ASP A 132       0.808  -6.744  23.568  1.00  3.050          H  
ATOM   2022  N   ASN A 133       2.918  -3.731  24.695  1.00  2.150          N  
ATOM   2023  CA  ASN A 133       4.184  -3.513  25.376  1.00  2.720          C  
ATOM   2024  C   ASN A 133       4.612  -4.589  26.368  1.00  2.630          C  
ATOM   2025  O   ASN A 133       3.825  -4.983  27.229  1.00  3.070          O  
ATOM   2026  CB  ASN A 133       4.122  -2.168  26.103  1.00  3.580          C  
ATOM   2027  CG  ASN A 133       5.450  -1.686  26.738  1.00  3.580          C  
ATOM   2028  OD1 ASN A 133       6.525  -1.573  26.108  1.00  3.580          O  
ATOM   2029  ND2 ASN A 133       5.372  -1.401  28.011  1.00  3.580          N  
ATOM   2030  H   ASN A 133       2.239  -2.965  24.654  1.00  2.580          H  
ATOM   2031  HA  ASN A 133       4.932  -3.461  24.614  1.00  3.260          H  
ATOM   2032 1HB  ASN A 133       3.766  -1.404  25.409  1.00  4.300          H  
ATOM   2033 2HB  ASN A 133       3.377  -2.238  26.894  1.00  4.300          H  
ATOM   2034 1HD2 ASN A 133       6.182  -1.084  28.506  1.00  4.300          H  
ATOM   2035 2HD2 ASN A 133       4.501  -1.503  28.494  1.00  4.300          H  
ATOM   2036  N   PRO A 134       5.884  -5.040  26.280  1.00  2.710          N  
ATOM   2037  CA  PRO A 134       6.925  -4.822  25.256  1.00  2.660          C  
ATOM   2038  C   PRO A 134       6.574  -5.464  23.909  1.00  2.330          C  
ATOM   2039  O   PRO A 134       6.094  -6.592  23.899  1.00  2.920          O  
ATOM   2040  CB  PRO A 134       8.144  -5.530  25.878  1.00  3.990          C  
ATOM   2041  CG  PRO A 134       7.823  -5.640  27.356  1.00  3.990          C  
ATOM   2042  CD  PRO A 134       6.330  -5.840  27.399  1.00  3.990          C  
ATOM   2043  HA  PRO A 134       7.136  -3.755  25.138  1.00  3.190          H  
ATOM   2044 1HB  PRO A 134       8.287  -6.510  25.399  1.00  4.790          H  
ATOM   2045 2HB  PRO A 134       9.058  -4.945  25.681  1.00  4.790          H  
ATOM   2046 1HG  PRO A 134       8.373  -6.481  27.803  1.00  4.790          H  
ATOM   2047 2HG  PRO A 134       8.145  -4.731  27.887  1.00  4.790          H  
ATOM   2048 1HD  PRO A 134       6.063  -6.894  27.225  1.00  4.790          H  
ATOM   2049 2HD  PRO A 134       5.903  -5.456  28.337  1.00  4.790          H  
ATOM   2050  N   MET A 135       6.887  -4.798  22.793  1.00  2.090          N  
ATOM   2051  CA  MET A 135       6.654  -5.420  21.487  1.00  2.240          C  
ATOM   2052  C   MET A 135       7.766  -4.996  20.508  1.00  1.660          C  
ATOM   2053  O   MET A 135       8.755  -4.508  21.059  1.00  2.240          O  
ATOM   2054  CB  MET A 135       5.234  -5.141  20.984  1.00  3.080          C  
ATOM   2055  CG  MET A 135       4.795  -5.939  19.757  1.00  3.080          C  
ATOM   2056  SD  MET A 135       4.885  -7.749  19.978  1.00  3.080          S  
ATOM   2057  CE  MET A 135       3.559  -8.089  21.104  1.00  3.080          C  
ATOM   2058  H   MET A 135       7.292  -3.875  22.840  1.00  2.510          H  
ATOM   2059  HA  MET A 135       6.741  -6.499  21.606  1.00  2.690          H  
ATOM   2060 1HB  MET A 135       4.515  -5.267  21.782  1.00  3.690          H  
ATOM   2061 2HB  MET A 135       5.195  -4.119  20.642  1.00  3.690          H  
ATOM   2062 1HG  MET A 135       3.765  -5.683  19.522  1.00  3.690          H  
ATOM   2063 2HG  MET A 135       5.377  -5.683  18.922  1.00  3.690          H  
ATOM   2064 1HE  MET A 135       3.525  -9.154  21.308  1.00  3.690          H  
ATOM   2065 2HE  MET A 135       3.721  -7.546  22.042  1.00  3.690          H  
ATOM   2066 3HE  MET A 135       2.617  -7.781  20.651  1.00  3.690          H  
ATOM   2067  N   SER A 136       7.942  -5.927  19.578  1.00  1.370          N  
ATOM   2068  CA  SER A 136       8.499  -5.635  18.255  1.00  1.640          C  
ATOM   2069  C   SER A 136       7.769  -4.644  17.340  1.00  1.330          C  
ATOM   2070  O   SER A 136       6.597  -4.328  17.509  1.00  1.730          O  
ATOM   2071  CB  SER A 136       8.640  -6.945  17.510  1.00  2.190          C  
ATOM   2072  OG  SER A 136       9.553  -7.788  18.156  1.00  2.190          O  
ATOM   2073  H   SER A 136       8.433  -6.736  19.940  1.00  1.640          H  
ATOM   2074  HA  SER A 136       9.500  -5.236  18.419  1.00  1.970          H  
ATOM   2075 1HB  SER A 136       7.667  -7.433  17.460  1.00  2.630          H  
ATOM   2076 2HB  SER A 136       8.966  -6.758  16.483  1.00  2.630          H  
ATOM   2077  HG  SER A 136       9.615  -8.580  17.610  1.00  2.630          H  
ATOM   2078  N   VAL A 137       8.542  -4.134  16.391  1.00  1.170          N  
ATOM   2079  CA  VAL A 137       8.131  -3.249  15.305  1.00  1.010          C  
ATOM   2080  C   VAL A 137       7.159  -3.875  14.317  1.00  1.170          C  
ATOM   2081  O   VAL A 137       7.332  -5.032  13.934  1.00  1.630          O  
ATOM   2082  CB  VAL A 137       9.391  -2.772  14.576  1.00  1.480          C  
ATOM   2083  CG1 VAL A 137       9.036  -2.071  13.295  1.00  1.480          C  
ATOM   2084  CG2 VAL A 137      10.117  -1.823  15.517  1.00  1.480          C  
ATOM   2085  H   VAL A 137       9.504  -4.443  16.385  1.00  1.400          H  
ATOM   2086  HA  VAL A 137       7.638  -2.383  15.750  1.00  1.210          H  
ATOM   2087  HB  VAL A 137      10.029  -3.612  14.332  1.00  1.770          H  
ATOM   2088 1HG1 VAL A 137       9.900  -1.720  12.798  1.00  1.770          H  
ATOM   2089 2HG1 VAL A 137       8.522  -2.751  12.616  1.00  1.770          H  
ATOM   2090 3HG1 VAL A 137       8.403  -1.257  13.522  1.00  1.770          H  
ATOM   2091 1HG2 VAL A 137      11.002  -1.467  15.057  1.00  1.770          H  
ATOM   2092 2HG2 VAL A 137       9.475  -0.986  15.759  1.00  1.770          H  
ATOM   2093 3HG2 VAL A 137      10.378  -2.343  16.435  1.00  1.770          H  
ATOM   2094  N   HIS A 138       6.137  -3.122  13.906  1.00  1.080          N  
ATOM   2095  CA  HIS A 138       5.164  -3.660  12.963  1.00  1.000          C  
ATOM   2096  C   HIS A 138       4.456  -2.609  12.105  1.00  0.930          C  
ATOM   2097  O   HIS A 138       4.403  -1.428  12.434  1.00  1.000          O  
ATOM   2098  CB  HIS A 138       4.067  -4.429  13.732  1.00  1.430          C  
ATOM   2099  CG  HIS A 138       3.235  -3.554  14.593  1.00  1.430          C  
ATOM   2100  ND1 HIS A 138       3.609  -3.160  15.870  1.00  1.430          N  
ATOM   2101  CD2 HIS A 138       2.054  -2.957  14.349  1.00  1.430          C  
ATOM   2102  CE1 HIS A 138       2.699  -2.348  16.353  1.00  1.430          C  
ATOM   2103  NE2 HIS A 138       1.753  -2.212  15.450  1.00  1.430          N  
ATOM   2104  H   HIS A 138       6.034  -2.166  14.269  1.00  1.300          H  
ATOM   2105  HA  HIS A 138       5.669  -4.341  12.284  1.00  1.200          H  
ATOM   2106 1HB  HIS A 138       3.390  -4.917  13.045  1.00  1.720          H  
ATOM   2107 2HB  HIS A 138       4.517  -5.184  14.344  1.00  1.720          H  
ATOM   2108  HD2 HIS A 138       1.464  -3.030  13.438  1.00  1.720          H  
ATOM   2109  HE1 HIS A 138       2.726  -1.856  17.325  1.00  1.720          H  
ATOM   2110  HE2 HIS A 138       0.937  -1.612  15.543  1.00  1.720          H  
ATOM   2111  N   LEU A 139       3.866  -3.074  11.007  1.00  0.880          N  
ATOM   2112  CA  LEU A 139       2.967  -2.245  10.208  1.00  0.830          C  
ATOM   2113  C   LEU A 139       1.547  -2.573  10.554  1.00  0.780          C  
ATOM   2114  O   LEU A 139       1.126  -3.737  10.512  1.00  0.860          O  
ATOM   2115  CB  LEU A 139       3.098  -2.412   8.678  1.00  1.180          C  
ATOM   2116  CG  LEU A 139       1.928  -1.693   7.806  1.00  1.180          C  
ATOM   2117  CD1 LEU A 139       2.003  -0.177   7.925  1.00  1.180          C  
ATOM   2118  CD2 LEU A 139       2.022  -2.120   6.377  1.00  1.180          C  
ATOM   2119  H   LEU A 139       4.022  -4.059  10.783  1.00  1.060          H  
ATOM   2120  HA  LEU A 139       3.147  -1.200  10.460  1.00  1.000          H  
ATOM   2121 1HB  LEU A 139       4.037  -1.984   8.364  1.00  1.420          H  
ATOM   2122 2HB  LEU A 139       3.108  -3.430   8.434  1.00  1.420          H  
ATOM   2123  HG  LEU A 139       0.958  -2.006   8.178  1.00  1.420          H  
ATOM   2124 1HD1 LEU A 139       1.203   0.256   7.342  1.00  1.420          H  
ATOM   2125 2HD1 LEU A 139       1.898   0.149   8.955  1.00  1.420          H  
ATOM   2126 3HD1 LEU A 139       2.949   0.162   7.550  1.00  1.420          H  
ATOM   2127 1HD2 LEU A 139       1.224  -1.654   5.798  1.00  1.420          H  
ATOM   2128 2HD2 LEU A 139       2.959  -1.813   6.004  1.00  1.420          H  
ATOM   2129 3HD2 LEU A 139       1.934  -3.199   6.309  1.00  1.420          H  
ATOM   2130  N   HIS A 140       0.798  -1.539  10.887  1.00  0.730          N  
ATOM   2131  CA  HIS A 140      -0.612  -1.674  11.190  1.00  0.780          C  
ATOM   2132  C   HIS A 140      -1.421  -1.278   9.966  1.00  0.710          C  
ATOM   2133  O   HIS A 140      -1.577  -0.082   9.691  1.00  0.710          O  
ATOM   2134  CB  HIS A 140      -0.929  -0.749  12.351  1.00  1.070          C  
ATOM   2135  CG  HIS A 140      -2.296  -0.780  12.883  1.00  1.070          C  
ATOM   2136  ND1 HIS A 140      -2.727  -1.741  13.766  1.00  1.070          N  
ATOM   2137  CD2 HIS A 140      -3.346   0.050  12.681  1.00  1.070          C  
ATOM   2138  CE1 HIS A 140      -3.975  -1.480  14.093  1.00  1.070          C  
ATOM   2139  NE2 HIS A 140      -4.379  -0.422  13.439  1.00  1.070          N  
ATOM   2140  H   HIS A 140       1.220  -0.602  10.945  1.00  0.880          H  
ATOM   2141  HA  HIS A 140      -0.857  -2.705  11.463  1.00  0.940          H  
ATOM   2142 1HB  HIS A 140      -0.267  -1.022  13.144  1.00  1.290          H  
ATOM   2143 2HB  HIS A 140      -0.696   0.268  12.080  1.00  1.290          H  
ATOM   2144  HD1 HIS A 140      -2.306  -2.697  13.863  1.00  1.290          H  
ATOM   2145  HD2 HIS A 140      -3.479   0.946  12.070  1.00  1.290          H  
ATOM   2146  HE1 HIS A 140      -4.491  -2.086  14.769  1.00  1.290          H  
ATOM   2147  N   LEU A 141      -1.905  -2.250   9.185  1.00  0.700          N  
ATOM   2148  CA  LEU A 141      -2.629  -1.857   7.976  1.00  0.680          C  
ATOM   2149  C   LEU A 141      -4.131  -2.019   8.159  1.00  0.750          C  
ATOM   2150  O   LEU A 141      -4.624  -3.092   8.537  1.00  0.860          O  
ATOM   2151  CB  LEU A 141      -2.161  -2.652   6.735  1.00  0.960          C  
ATOM   2152  CG  LEU A 141      -2.867  -2.339   5.305  1.00  0.960          C  
ATOM   2153  CD1 LEU A 141      -2.556  -0.917   4.850  1.00  0.960          C  
ATOM   2154  CD2 LEU A 141      -2.340  -3.312   4.240  1.00  0.960          C  
ATOM   2155  H   LEU A 141      -1.751  -3.239   9.428  1.00  0.840          H  
ATOM   2156  HA  LEU A 141      -2.424  -0.812   7.784  1.00  0.820          H  
ATOM   2157 1HB  LEU A 141      -1.089  -2.515   6.621  1.00  1.150          H  
ATOM   2158 2HB  LEU A 141      -2.354  -3.691   6.946  1.00  1.150          H  
ATOM   2159  HG  LEU A 141      -3.950  -2.449   5.395  1.00  1.150          H  
ATOM   2160 1HD1 LEU A 141      -3.017  -0.718   3.888  1.00  1.150          H  
ATOM   2161 2HD1 LEU A 141      -2.928  -0.218   5.555  1.00  1.150          H  
ATOM   2162 3HD1 LEU A 141      -1.492  -0.811   4.767  1.00  1.150          H  
ATOM   2163 1HD2 LEU A 141      -2.823  -3.106   3.284  1.00  1.150          H  
ATOM   2164 2HD2 LEU A 141      -1.267  -3.193   4.133  1.00  1.150          H  
ATOM   2165 3HD2 LEU A 141      -2.569  -4.331   4.533  1.00  1.150          H  
ATOM   2166  N   GLN A 142      -4.867  -0.941   7.904  1.00  0.750          N  
ATOM   2167  CA  GLN A 142      -6.322  -0.979   7.986  1.00  0.830          C  
ATOM   2168  C   GLN A 142      -6.934  -0.668   6.646  1.00  0.770          C  
ATOM   2169  O   GLN A 142      -6.422   0.146   5.870  1.00  0.690          O  
ATOM   2170  CB  GLN A 142      -6.926   0.025   8.970  1.00  1.130          C  
ATOM   2171  CG  GLN A 142      -6.623  -0.145  10.372  1.00  1.130          C  
ATOM   2172  CD  GLN A 142      -7.418   0.850  11.198  1.00  1.130          C  
ATOM   2173  OE1 GLN A 142      -7.257   2.082  11.085  1.00  1.130          O  
ATOM   2174  NE2 GLN A 142      -8.316   0.311  12.013  1.00  1.130          N  
ATOM   2175  H   GLN A 142      -4.377  -0.082   7.627  1.00  0.900          H  
ATOM   2176  HA  GLN A 142      -6.637  -1.981   8.276  1.00  1.000          H  
ATOM   2177 1HB  GLN A 142      -6.643   0.994   8.718  1.00  1.360          H  
ATOM   2178 2HB  GLN A 142      -8.012  -0.015   8.880  1.00  1.360          H  
ATOM   2179 1HG  GLN A 142      -6.943  -1.127  10.632  1.00  1.360          H  
ATOM   2180 2HG  GLN A 142      -5.556  -0.018  10.555  1.00  1.360          H  
ATOM   2181 1HE2 GLN A 142      -8.888   0.886  12.591  1.00  1.360          H  
ATOM   2182 2HE2 GLN A 142      -8.444  -0.712  12.028  1.00  1.360          H  
ATOM   2183  N   LEU A 143      -8.085  -1.254   6.403  1.00  0.860          N  
ATOM   2184  CA  LEU A 143      -8.844  -0.973   5.217  1.00  0.860          C  
ATOM   2185  C   LEU A 143     -10.157  -0.312   5.568  1.00  0.980          C  
ATOM   2186  O   LEU A 143     -10.856  -0.779   6.472  1.00  1.110          O  
ATOM   2187  CB  LEU A 143      -9.065  -2.287   4.478  1.00  1.200          C  
ATOM   2188  CG  LEU A 143     -10.073  -2.284   3.393  1.00  1.200          C  
ATOM   2189  CD1 LEU A 143      -9.681  -1.385   2.270  1.00  1.200          C  
ATOM   2190  CD2 LEU A 143     -10.233  -3.665   2.936  1.00  1.200          C  
ATOM   2191  H   LEU A 143      -8.498  -1.939   7.050  1.00  1.030          H  
ATOM   2192  HA  LEU A 143      -8.273  -0.290   4.588  1.00  1.030          H  
ATOM   2193 1HB  LEU A 143      -8.116  -2.602   4.047  1.00  1.440          H  
ATOM   2194 2HB  LEU A 143      -9.371  -3.039   5.206  1.00  1.440          H  
ATOM   2195  HG  LEU A 143     -10.974  -1.958   3.767  1.00  1.440          H  
ATOM   2196 1HD1 LEU A 143     -10.449  -1.443   1.517  1.00  1.440          H  
ATOM   2197 2HD1 LEU A 143      -9.576  -0.358   2.595  1.00  1.440          H  
ATOM   2198 3HD1 LEU A 143      -8.770  -1.707   1.869  1.00  1.440          H  
ATOM   2199 1HD2 LEU A 143     -10.982  -3.693   2.167  1.00  1.440          H  
ATOM   2200 2HD2 LEU A 143      -9.284  -4.000   2.547  1.00  1.440          H  
ATOM   2201 3HD2 LEU A 143     -10.541  -4.294   3.773  1.00  1.440          H  
ATOM   2202  N   ARG A 144     -10.508   0.781   4.893  1.00  0.990          N  
ATOM   2203  CA  ARG A 144     -11.794   1.375   5.177  1.00  1.110          C  
ATOM   2204  C   ARG A 144     -12.681   1.571   3.941  1.00  1.140          C  
ATOM   2205  O   ARG A 144     -12.689   2.668   3.369  1.00  1.160          O  
ATOM   2206  CB  ARG A 144     -11.631   2.709   5.898  1.00  1.510          C  
ATOM   2207  CG  ARG A 144     -10.999   2.610   7.277  1.00  1.510          C  
ATOM   2208  CD  ARG A 144     -10.835   3.937   7.938  1.00  1.510          C  
ATOM   2209  NE  ARG A 144      -9.951   3.834   9.115  1.00  1.510          N  
ATOM   2210  CZ  ARG A 144      -9.464   4.873   9.832  1.00  1.510          C  
ATOM   2211  NH1 ARG A 144      -9.805   6.113   9.525  1.00  1.510          N  
ATOM   2212  NH2 ARG A 144      -8.628   4.644  10.841  1.00  1.510          N  
ATOM   2213  H   ARG A 144      -9.864   1.208   4.219  1.00  1.190          H  
ATOM   2214  HA  ARG A 144     -12.274   0.709   5.852  1.00  1.330          H  
ATOM   2215 1HB  ARG A 144     -11.011   3.367   5.302  1.00  1.810          H  
ATOM   2216 2HB  ARG A 144     -12.600   3.178   6.014  1.00  1.810          H  
ATOM   2217 1HG  ARG A 144     -11.661   2.031   7.903  1.00  1.810          H  
ATOM   2218 2HG  ARG A 144     -10.060   2.098   7.220  1.00  1.810          H  
ATOM   2219 1HD  ARG A 144     -10.420   4.660   7.242  1.00  1.810          H  
ATOM   2220 2HD  ARG A 144     -11.817   4.277   8.277  1.00  1.810          H  
ATOM   2221  HE  ARG A 144      -9.653   2.904   9.385  1.00  1.810          H  
ATOM   2222 1HH1 ARG A 144     -10.435   6.291   8.758  1.00  1.810          H  
ATOM   2223 2HH1 ARG A 144      -9.432   6.891  10.054  1.00  1.810          H  
ATOM   2224 1HH2 ARG A 144      -8.325   3.680  11.063  1.00  1.810          H  
ATOM   2225 2HH2 ARG A 144      -8.252   5.414  11.371  1.00  1.810          H  
ATOM   2226  N   PRO A 145     -13.410   0.531   3.463  1.00  1.160          N  
ATOM   2227  CA  PRO A 145     -14.261   0.566   2.293  1.00  1.200          C  
ATOM   2228  C   PRO A 145     -15.450   1.447   2.593  1.00  1.230          C  
ATOM   2229  O   PRO A 145     -16.197   1.162   3.529  1.00  1.260          O  
ATOM   2230  CB  PRO A 145     -14.693  -0.895   2.115  1.00  1.800          C  
ATOM   2231  CG  PRO A 145     -13.742  -1.672   2.948  1.00  1.800          C  
ATOM   2232  CD  PRO A 145     -13.479  -0.749   4.140  1.00  1.800          C  
ATOM   2233  HA  PRO A 145     -13.692   0.919   1.424  1.00  1.440          H  
ATOM   2234 1HB  PRO A 145     -15.742  -1.017   2.420  1.00  2.160          H  
ATOM   2235 2HB  PRO A 145     -14.633  -1.170   1.050  1.00  2.160          H  
ATOM   2236 1HG  PRO A 145     -14.167  -2.637   3.208  1.00  2.160          H  
ATOM   2237 2HG  PRO A 145     -12.849  -1.875   2.350  1.00  2.160          H  
ATOM   2238 1HD  PRO A 145     -14.332  -0.743   4.818  1.00  2.160          H  
ATOM   2239 2HD  PRO A 145     -12.607  -1.018   4.644  1.00  2.160          H  
ATOM   2240  N   LYS A 146     -15.655   2.486   1.813  1.00  1.270          N  
ATOM   2241  CA  LYS A 146     -16.749   3.431   2.015  1.00  1.320          C  
ATOM   2242  C   LYS A 146     -16.782   3.875   3.488  1.00  1.290          C  
ATOM   2243  O   LYS A 146     -17.838   3.909   4.124  1.00  1.540          O  
ATOM   2244  CB  LYS A 146     -18.075   2.754   1.640  1.00  1.830          C  
ATOM   2245  CG  LYS A 146     -18.104   2.209   0.207  1.00  1.830          C  
ATOM   2246  CD  LYS A 146     -19.444   1.569  -0.155  1.00  1.830          C  
ATOM   2247  CE  LYS A 146     -19.400   0.864  -1.555  1.00  1.830          C  
ATOM   2248  NZ  LYS A 146     -18.681  -0.450  -1.519  1.00  1.830          N  
ATOM   2249  H   LYS A 146     -14.984   2.658   1.063  1.00  1.520          H  
ATOM   2250  HA  LYS A 146     -16.568   4.303   1.393  1.00  1.580          H  
ATOM   2251 1HB  LYS A 146     -18.288   1.936   2.329  1.00  2.190          H  
ATOM   2252 2HB  LYS A 146     -18.888   3.479   1.734  1.00  2.190          H  
ATOM   2253 1HG  LYS A 146     -17.913   3.034  -0.478  1.00  2.190          H  
ATOM   2254 2HG  LYS A 146     -17.314   1.475   0.090  1.00  2.190          H  
ATOM   2255 1HD  LYS A 146     -19.716   0.837   0.607  1.00  2.190          H  
ATOM   2256 2HD  LYS A 146     -20.208   2.350  -0.169  1.00  2.190          H  
ATOM   2257 1HE  LYS A 146     -20.409   0.695  -1.907  1.00  2.190          H  
ATOM   2258 2HE  LYS A 146     -18.884   1.505  -2.263  1.00  2.190          H  
ATOM   2259 1HZ  LYS A 146     -18.681  -0.854  -2.448  1.00  2.190          H  
ATOM   2260 2HZ  LYS A 146     -17.730  -0.312  -1.220  1.00  2.190          H  
ATOM   2261 3HZ  LYS A 146     -19.148  -1.079  -0.880  1.00  2.190          H  
ATOM   2262  N   ASP A 147     -15.603   4.211   4.014  1.00  1.330          N  
ATOM   2263  CA  ASP A 147     -15.322   4.663   5.375  1.00  1.350          C  
ATOM   2264  C   ASP A 147     -15.697   3.669   6.504  1.00  1.370          C  
ATOM   2265  O   ASP A 147     -15.686   4.038   7.682  1.00  1.860          O  
ATOM   2266  CB  ASP A 147     -15.984   6.013   5.637  1.00  1.880          C  
ATOM   2267  CG  ASP A 147     -15.486   7.133   4.683  1.00  1.880          C  
ATOM   2268  OD1 ASP A 147     -14.481   6.985   4.004  1.00  1.880          O  
ATOM   2269  OD2 ASP A 147     -16.103   8.156   4.691  1.00  1.880          O  
ATOM   2270  H   ASP A 147     -14.801   4.168   3.392  1.00  1.600          H  
ATOM   2271  HA  ASP A 147     -14.248   4.823   5.439  1.00  1.620          H  
ATOM   2272 1HB  ASP A 147     -17.067   5.916   5.533  1.00  2.260          H  
ATOM   2273 2HB  ASP A 147     -15.786   6.319   6.665  1.00  2.260          H  
ATOM   2274  N   ALA A 148     -15.990   2.413   6.167  1.00  1.130          N  
ATOM   2275  CA  ALA A 148     -16.278   1.364   7.141  1.00  1.280          C  
ATOM   2276  C   ALA A 148     -14.968   0.887   7.712  1.00  1.370          C  
ATOM   2277  O   ALA A 148     -13.949   1.156   7.131  1.00  1.880          O  
ATOM   2278  CB  ALA A 148     -17.027   0.217   6.493  1.00  1.730          C  
ATOM   2279  H   ALA A 148     -16.026   2.154   5.177  1.00  1.360          H  
ATOM   2280  HA  ALA A 148     -16.878   1.787   7.944  1.00  1.540          H  
ATOM   2281 1HB  ALA A 148     -17.228  -0.546   7.238  1.00  2.080          H  
ATOM   2282 2HB  ALA A 148     -17.967   0.589   6.082  1.00  2.080          H  
ATOM   2283 3HB  ALA A 148     -16.431  -0.204   5.692  1.00  2.080          H  
ATOM   2284  N   LYS A 149     -14.936   0.224   8.858  1.00  1.450          N  
ATOM   2285  CA  LYS A 149     -13.636  -0.297   9.324  1.00  1.600          C  
ATOM   2286  C   LYS A 149     -13.534  -1.820   9.128  1.00  1.370          C  
ATOM   2287  O   LYS A 149     -14.261  -2.584   9.773  1.00  1.600          O  
ATOM   2288  CB  LYS A 149     -13.401   0.138  10.763  1.00  2.180          C  
ATOM   2289  CG  LYS A 149     -13.249   1.659  10.902  1.00  2.180          C  
ATOM   2290  CD  LYS A 149     -13.051   2.098  12.347  1.00  2.180          C  
ATOM   2291  CE  LYS A 149     -12.921   3.622  12.446  1.00  2.180          C  
ATOM   2292  NZ  LYS A 149     -12.790   4.090  13.865  1.00  2.180          N  
ATOM   2293  H   LYS A 149     -15.784   0.039   9.374  1.00  1.740          H  
ATOM   2294  HA  LYS A 149     -12.844   0.141   8.720  1.00  1.920          H  
ATOM   2295 1HB  LYS A 149     -14.237  -0.176  11.377  1.00  2.620          H  
ATOM   2296 2HB  LYS A 149     -12.493  -0.331  11.142  1.00  2.620          H  
ATOM   2297 1HG  LYS A 149     -12.390   1.981  10.314  1.00  2.620          H  
ATOM   2298 2HG  LYS A 149     -14.137   2.146  10.498  1.00  2.620          H  
ATOM   2299 1HD  LYS A 149     -13.904   1.781  12.943  1.00  2.620          H  
ATOM   2300 2HD  LYS A 149     -12.151   1.634  12.751  1.00  2.620          H  
ATOM   2301 1HE  LYS A 149     -12.038   3.939  11.887  1.00  2.620          H  
ATOM   2302 2HE  LYS A 149     -13.803   4.083  12.001  1.00  2.620          H  
ATOM   2303 1HZ  LYS A 149     -12.708   5.097  13.881  1.00  2.620          H  
ATOM   2304 2HZ  LYS A 149     -13.608   3.813  14.389  1.00  2.620          H  
ATOM   2305 3HZ  LYS A 149     -11.969   3.682  14.287  1.00  2.620          H  
ATOM   2306  N   LYS A 150     -12.649  -2.247   8.201  1.00  1.610          N  
ATOM   2307  CA  LYS A 150     -12.521  -3.645   7.783  1.00  1.730          C  
ATOM   2308  C   LYS A 150     -11.086  -4.224   7.734  1.00  1.790          C  
ATOM   2309  O   LYS A 150     -10.073  -3.515   7.636  1.00  2.250          O  
ATOM   2310  CB  LYS A 150     -13.115  -3.807   6.383  1.00  2.370          C  
ATOM   2311  CG  LYS A 150     -14.595  -3.400   6.209  1.00  2.370          C  
ATOM   2312  CD  LYS A 150     -15.566  -4.313   6.893  1.00  2.370          C  
ATOM   2313  CE  LYS A 150     -16.990  -3.921   6.528  1.00  2.370          C  
ATOM   2314  NZ  LYS A 150     -17.984  -4.787   7.178  1.00  2.370          N  
ATOM   2315  H   LYS A 150     -12.054  -1.568   7.718  1.00  1.930          H  
ATOM   2316  HA  LYS A 150     -13.083  -4.257   8.487  1.00  2.080          H  
ATOM   2317 1HB  LYS A 150     -12.519  -3.226   5.680  1.00  2.850          H  
ATOM   2318 2HB  LYS A 150     -13.027  -4.851   6.085  1.00  2.850          H  
ATOM   2319 1HG  LYS A 150     -14.744  -2.389   6.584  1.00  2.850          H  
ATOM   2320 2HG  LYS A 150     -14.842  -3.409   5.168  1.00  2.850          H  
ATOM   2321 1HD  LYS A 150     -15.382  -5.344   6.620  1.00  2.850          H  
ATOM   2322 2HD  LYS A 150     -15.455  -4.219   7.971  1.00  2.850          H  
ATOM   2323 1HE  LYS A 150     -17.160  -2.899   6.842  1.00  2.850          H  
ATOM   2324 2HE  LYS A 150     -17.114  -3.986   5.447  1.00  2.850          H  
ATOM   2325 1HZ  LYS A 150     -18.915  -4.496   6.924  1.00  2.850          H  
ATOM   2326 2HZ  LYS A 150     -17.834  -5.741   6.881  1.00  2.850          H  
ATOM   2327 3HZ  LYS A 150     -17.863  -4.714   8.194  1.00  2.850          H  
ATOM   2328  N   ASP A 151     -11.038  -5.554   7.773  1.00  2.080          N  
ATOM   2329  CA  ASP A 151      -9.823  -6.346   7.611  1.00  2.400          C  
ATOM   2330  C   ASP A 151      -9.572  -6.632   6.121  1.00  2.260          C  
ATOM   2331  O   ASP A 151     -10.458  -7.122   5.437  1.00  2.490          O  
ATOM   2332  CB  ASP A 151      -9.990  -7.678   8.349  1.00  3.230          C  
ATOM   2333  CG  ASP A 151     -10.057  -7.533   9.876  1.00  3.230          C  
ATOM   2334  OD1 ASP A 151      -9.526  -6.590  10.393  1.00  3.230          O  
ATOM   2335  OD2 ASP A 151     -10.677  -8.346  10.507  1.00  3.230          O  
ATOM   2336  H   ASP A 151     -11.908  -6.054   7.898  1.00  2.500          H  
ATOM   2337  HA  ASP A 151      -8.976  -5.791   8.020  1.00  2.880          H  
ATOM   2338 1HB  ASP A 151     -10.902  -8.170   8.004  1.00  3.880          H  
ATOM   2339 2HB  ASP A 151      -9.159  -8.337   8.095  1.00  3.880          H  
ATOM   2340  N   GLU A 152      -8.381  -6.335   5.593  1.00  2.630          N  
ATOM   2341  CA  GLU A 152      -8.115  -6.607   4.167  1.00  3.120          C  
ATOM   2342  C   GLU A 152      -8.386  -8.058   3.763  1.00  2.900          C  
ATOM   2343  O   GLU A 152      -9.051  -8.356   2.741  1.00  3.330          O  
ATOM   2344  CB  GLU A 152      -6.644  -6.300   3.835  1.00  4.170          C  
ATOM   2345  CG  GLU A 152      -6.244  -6.651   2.404  1.00  4.170          C  
ATOM   2346  CD  GLU A 152      -4.815  -6.369   2.053  1.00  4.170          C  
ATOM   2347  OE1 GLU A 152      -4.175  -5.631   2.745  1.00  4.170          O  
ATOM   2348  OE2 GLU A 152      -4.356  -6.942   1.076  1.00  4.170          O  
ATOM   2349  H   GLU A 152      -7.672  -5.906   6.173  1.00  3.160          H  
ATOM   2350  HA  GLU A 152      -8.757  -5.971   3.572  1.00  3.740          H  
ATOM   2351 1HB  GLU A 152      -6.452  -5.240   3.992  1.00  5.010          H  
ATOM   2352 2HB  GLU A 152      -5.990  -6.856   4.507  1.00  5.010          H  
ATOM   2353 1HG  GLU A 152      -6.397  -7.707   2.265  1.00  5.010          H  
ATOM   2354 2HG  GLU A 152      -6.896  -6.137   1.722  1.00  5.010          H  
ATOM   2355  N   LYS A 153      -7.843  -8.976   4.557  1.00  2.720          N  
ATOM   2356  CA  LYS A 153      -8.029 -10.385   4.283  1.00  2.950          C  
ATOM   2357  C   LYS A 153      -9.500 -10.714   4.460  1.00  2.760          C  
ATOM   2358  O   LYS A 153     -10.073 -10.449   5.516  1.00  3.370          O  
ATOM   2359  CB  LYS A 153      -7.129 -11.236   5.188  1.00  4.040          C  
ATOM   2360  CG  LYS A 153      -5.705 -11.536   4.609  1.00  4.040          C  
ATOM   2361  CD  LYS A 153      -4.808 -10.320   4.519  1.00  4.040          C  
ATOM   2362  CE  LYS A 153      -3.379 -10.690   4.021  1.00  4.040          C  
ATOM   2363  NZ  LYS A 153      -3.343 -11.128   2.586  1.00  4.040          N  
ATOM   2364  H   LYS A 153      -7.324  -8.677   5.367  1.00  3.260          H  
ATOM   2365  HA  LYS A 153      -7.768 -10.587   3.242  1.00  3.540          H  
ATOM   2366 1HB  LYS A 153      -7.005 -10.734   6.147  1.00  4.850          H  
ATOM   2367 2HB  LYS A 153      -7.620 -12.190   5.380  1.00  4.850          H  
ATOM   2368 1HG  LYS A 153      -5.217 -12.298   5.216  1.00  4.850          H  
ATOM   2369 2HG  LYS A 153      -5.816 -11.915   3.601  1.00  4.850          H  
ATOM   2370 1HD  LYS A 153      -5.229  -9.610   3.805  1.00  4.850          H  
ATOM   2371 2HD  LYS A 153      -4.736  -9.831   5.482  1.00  4.850          H  
ATOM   2372 1HE  LYS A 153      -2.758  -9.830   4.107  1.00  4.850          H  
ATOM   2373 2HE  LYS A 153      -2.965 -11.472   4.639  1.00  4.850          H  
ATOM   2374 1HZ  LYS A 153      -2.344 -11.300   2.327  1.00  4.850          H  
ATOM   2375 2HZ  LYS A 153      -3.890 -11.970   2.438  1.00  4.850          H  
ATOM   2376 3HZ  LYS A 153      -3.710 -10.400   1.996  1.00  4.850          H  
ATOM   2377  N   SER A 154     -10.081 -11.330   3.433  1.00  2.590          N  
ATOM   2378  CA  SER A 154     -11.485 -11.732   3.328  1.00  2.770          C  
ATOM   2379  C   SER A 154     -12.459 -10.567   3.081  1.00  2.760          C  
ATOM   2380  O   SER A 154     -13.671 -10.790   3.025  1.00  2.800          O  
ATOM   2381  CB  SER A 154     -11.948 -12.512   4.559  1.00  3.810          C  
ATOM   2382  OG  SER A 154     -11.159 -13.659   4.781  1.00  3.810          O  
ATOM   2383  H   SER A 154      -9.515 -11.484   2.596  1.00  3.110          H  
ATOM   2384  HA  SER A 154     -11.562 -12.403   2.471  1.00  3.320          H  
ATOM   2385 1HB  SER A 154     -11.950 -11.883   5.440  1.00  4.570          H  
ATOM   2386 2HB  SER A 154     -12.979 -12.820   4.402  1.00  4.570          H  
ATOM   2387  HG  SER A 154     -11.527 -14.079   5.561  1.00  4.570          H  
ATOM   2388  N   GLN A 155     -11.950  -9.344   2.880  1.00  3.330          N  
ATOM   2389  CA  GLN A 155     -12.822  -8.227   2.510  1.00  3.700          C  
ATOM   2390  C   GLN A 155     -12.561  -7.847   1.063  1.00  3.770          C  
ATOM   2391  O   GLN A 155     -13.497  -7.707   0.275  1.00  4.380          O  
ATOM   2392  CB  GLN A 155     -12.608  -7.003   3.396  1.00  5.030          C  
ATOM   2393  CG  GLN A 155     -13.571  -5.834   3.130  1.00  5.030          C  
ATOM   2394  CD  GLN A 155     -15.008  -6.153   3.464  1.00  5.030          C  
ATOM   2395  OE1 GLN A 155     -15.306  -6.688   4.535  1.00  5.030          O  
ATOM   2396  NE2 GLN A 155     -15.914  -5.827   2.548  1.00  5.030          N  
ATOM   2397  H   GLN A 155     -10.945  -9.202   2.966  1.00  4.000          H  
ATOM   2398  HA  GLN A 155     -13.860  -8.542   2.600  1.00  4.440          H  
ATOM   2399 1HB  GLN A 155     -12.717  -7.295   4.439  1.00  6.040          H  
ATOM   2400 2HB  GLN A 155     -11.592  -6.637   3.261  1.00  6.040          H  
ATOM   2401 1HG  GLN A 155     -13.254  -4.982   3.710  1.00  6.040          H  
ATOM   2402 2HG  GLN A 155     -13.547  -5.585   2.083  1.00  6.040          H  
ATOM   2403 1HE2 GLN A 155     -16.885  -6.017   2.708  1.00  6.040          H  
ATOM   2404 2HE2 GLN A 155     -15.627  -5.401   1.686  1.00  6.040          H  
ATOM   2405  N   VAL A 156     -11.283  -7.650   0.719  1.00  3.600          N  
ATOM   2406  CA  VAL A 156     -10.935  -7.298  -0.658  1.00  3.830          C  
ATOM   2407  C   VAL A 156      -9.863  -8.220  -1.260  1.00  3.990          C  
ATOM   2408  O   VAL A 156      -9.717  -8.282  -2.491  1.00  4.320          O  
ATOM   2409  CB  VAL A 156     -10.496  -5.821  -0.752  1.00  5.270          C  
ATOM   2410  CG1 VAL A 156     -11.632  -4.903  -0.353  1.00  5.270          C  
ATOM   2411  CG2 VAL A 156      -9.311  -5.582   0.124  1.00  5.270          C  
ATOM   2412  H   VAL A 156     -10.566  -7.770   1.433  1.00  4.320          H  
ATOM   2413  HA  VAL A 156     -11.831  -7.403  -1.267  1.00  4.600          H  
ATOM   2414  HB  VAL A 156     -10.257  -5.595  -1.764  1.00  6.320          H  
ATOM   2415 1HG1 VAL A 156     -11.318  -3.861  -0.443  1.00  6.320          H  
ATOM   2416 2HG1 VAL A 156     -12.486  -5.083  -1.003  1.00  6.320          H  
ATOM   2417 3HG1 VAL A 156     -11.907  -5.102   0.657  1.00  6.320          H  
ATOM   2418 1HG2 VAL A 156      -9.031  -4.545   0.033  1.00  6.320          H  
ATOM   2419 2HG2 VAL A 156      -9.565  -5.810   1.150  1.00  6.320          H  
ATOM   2420 3HG2 VAL A 156      -8.494  -6.200  -0.183  1.00  6.320          H  
ATOM   2421  N   CYS A 157      -9.154  -8.965  -0.395  1.00  4.210          N  
ATOM   2422  CA  CYS A 157      -8.106  -9.889  -0.822  1.00  4.600          C  
ATOM   2423  C   CYS A 157      -8.276 -11.291  -0.238  1.00  4.560          C  
ATOM   2424  O   CYS A 157      -8.882 -11.477   0.824  1.00  4.810          O  
ATOM   2425  CB  CYS A 157      -6.741  -9.355  -0.432  1.00  6.280          C  
ATOM   2426  SG  CYS A 157      -6.354  -7.776  -1.172  1.00  6.280          S  
ATOM   2427  H   CYS A 157      -9.301  -8.837   0.603  1.00  5.050          H  
ATOM   2428  HA  CYS A 157      -8.143  -9.969  -1.908  1.00  5.520          H  
ATOM   2429 1HB  CYS A 157      -6.703  -9.244   0.644  1.00  7.540          H  
ATOM   2430 2HB  CYS A 157      -5.966 -10.066  -0.710  1.00  7.540          H  
ATOM   2431  HG  CYS A 157      -5.375  -7.437  -0.286  1.00  7.540          H  
ATOM   2432  N   SER A 158      -7.654 -12.270  -0.889  1.00  4.640          N  
ATOM   2433  CA  SER A 158      -7.655 -13.647  -0.414  1.00  4.870          C  
ATOM   2434  C   SER A 158      -7.019 -13.744   0.966  1.00  5.380          C  
ATOM   2435  O   SER A 158      -6.083 -13.001   1.284  1.00  5.740          O  
ATOM   2436  CB  SER A 158      -6.892 -14.530  -1.383  1.00  6.730          C  
ATOM   2437  OG  SER A 158      -7.511 -14.556  -2.642  1.00  6.730          O  
ATOM   2438  H   SER A 158      -7.180 -12.070  -1.760  1.00  5.570          H  
ATOM   2439  HA  SER A 158      -8.687 -13.994  -0.348  1.00  5.840          H  
ATOM   2440 1HB  SER A 158      -5.872 -14.159  -1.482  1.00  8.070          H  
ATOM   2441 2HB  SER A 158      -6.831 -15.541  -0.979  1.00  8.070          H  
ATOM   2442  HG  SER A 158      -6.983 -15.150  -3.185  1.00  8.070          H  
ATOM   2443  N   GLY A 159      -7.531 -14.664   1.785  1.00  5.840          N  
ATOM   2444  CA  GLY A 159      -7.008 -14.860   3.127  1.00  6.570          C  
ATOM   2445  C   GLY A 159      -5.755 -15.723   3.147  1.00  6.810          C  
ATOM   2446  O   GLY A 159      -5.281 -16.191   2.109  1.00  6.850          O  
ATOM   2447  H   GLY A 159      -8.301 -15.233   1.467  1.00  7.010          H  
ATOM   2448 1HA  GLY A 159      -6.804 -13.902   3.582  1.00  7.880          H  
ATOM   2449 2HA  GLY A 159      -7.776 -15.331   3.740  1.00  7.880          H  
ATOM   2450  N   LEU A 160      -5.227 -15.931   4.344  1.00  7.280          N  
ATOM   2451  CA  LEU A 160      -4.029 -16.728   4.558  1.00  7.900          C  
ATOM   2452  C   LEU A 160      -4.382 -18.004   5.282  1.00  8.360          C  
ATOM   2453  O   LEU A 160      -5.403 -18.062   5.967  1.00  8.930          O  
ATOM   2454  CB  LEU A 160      -3.010 -15.953   5.391  1.00 10.810          C  
ATOM   2455  CG  LEU A 160      -2.558 -14.587   4.845  1.00 10.810          C  
ATOM   2456  CD1 LEU A 160      -1.639 -13.945   5.861  1.00 10.810          C  
ATOM   2457  CD2 LEU A 160      -1.840 -14.749   3.499  1.00 10.810          C  
ATOM   2458  H   LEU A 160      -5.682 -15.522   5.147  1.00  8.740          H  
ATOM   2459  HA  LEU A 160      -3.601 -17.000   3.596  1.00  9.480          H  
ATOM   2460 1HB  LEU A 160      -3.437 -15.792   6.380  1.00 12.970          H  
ATOM   2461 2HB  LEU A 160      -2.124 -16.577   5.512  1.00 12.970          H  
ATOM   2462  HG  LEU A 160      -3.422 -13.946   4.710  1.00 12.970          H  
ATOM   2463 1HD1 LEU A 160      -1.315 -12.969   5.490  1.00 12.970          H  
ATOM   2464 2HD1 LEU A 160      -2.164 -13.819   6.805  1.00 12.970          H  
ATOM   2465 3HD1 LEU A 160      -0.764 -14.576   6.015  1.00 12.970          H  
ATOM   2466 1HD2 LEU A 160      -1.521 -13.763   3.141  1.00 12.970          H  
ATOM   2467 2HD2 LEU A 160      -0.964 -15.383   3.623  1.00 12.970          H  
ATOM   2468 3HD2 LEU A 160      -2.509 -15.193   2.763  1.00 12.970          H  
ATOM   2469  N   ALA A 161      -3.551 -19.032   5.145  1.00  8.360          N  
ATOM   2470  CA  ALA A 161      -3.790 -20.239   5.917  1.00  9.040          C  
ATOM   2471  C   ALA A 161      -3.740 -19.887   7.394  1.00  9.590          C  
ATOM   2472  O   ALA A 161      -2.861 -19.140   7.831  1.00  9.730          O  
ATOM   2473  CB  ALA A 161      -2.762 -21.307   5.593  1.00 12.380          C  
ATOM   2474  H   ALA A 161      -2.746 -18.959   4.541  1.00 10.030          H  
ATOM   2475  HA  ALA A 161      -4.788 -20.611   5.684  1.00 10.850          H  
ATOM   2476 1HB  ALA A 161      -2.969 -22.197   6.189  1.00 14.860          H  
ATOM   2477 2HB  ALA A 161      -2.813 -21.556   4.534  1.00 14.860          H  
ATOM   2478 3HB  ALA A 161      -1.768 -20.935   5.833  1.00 14.860          H  
ATOM   2479  N   MET A 162      -4.648 -20.466   8.162  1.00 10.090          N  
ATOM   2480  CA  MET A 162      -4.701 -20.236   9.595  1.00 10.770          C  
ATOM   2481  C   MET A 162      -3.764 -21.120  10.398  1.00 11.050          C  
ATOM   2482  O   MET A 162      -3.454 -22.246  10.008  1.00 11.050          O  
ATOM   2483  CB  MET A 162      -6.122 -20.419  10.097  1.00 14.810          C  
ATOM   2484  CG  MET A 162      -7.117 -19.386   9.626  1.00 14.810          C  
ATOM   2485  SD  MET A 162      -8.782 -19.691  10.282  1.00 14.810          S  
ATOM   2486  CE  MET A 162      -9.366 -21.053   9.260  1.00 14.810          C  
ATOM   2487  H   MET A 162      -5.331 -21.071   7.733  1.00 12.110          H  
ATOM   2488  HA  MET A 162      -4.405 -19.203   9.778  1.00 12.920          H  
ATOM   2489 1HB  MET A 162      -6.473 -21.370   9.754  1.00 17.770          H  
ATOM   2490 2HB  MET A 162      -6.126 -20.434  11.191  1.00 17.770          H  
ATOM   2491 1HG  MET A 162      -6.791 -18.398   9.952  1.00 17.770          H  
ATOM   2492 2HG  MET A 162      -7.160 -19.385   8.535  1.00 17.770          H  
ATOM   2493 1HE  MET A 162     -10.373 -21.332   9.562  1.00 17.770          H  
ATOM   2494 2HE  MET A 162      -9.377 -20.740   8.215  1.00 17.770          H  
ATOM   2495 3HE  MET A 162      -8.721 -21.904   9.365  1.00 17.770          H  
ATOM   2496  N   GLU A 163      -3.340 -20.585  11.535  1.00 11.480          N  
ATOM   2497  CA  GLU A 163      -2.561 -21.284  12.543  1.00 11.970          C  
ATOM   2498  C   GLU A 163      -3.399 -22.401  13.155  1.00 12.580          C  
ATOM   2499  O   GLU A 163      -4.588 -22.215  13.405  1.00 12.840          O  
ATOM   2500  CB  GLU A 163      -2.084 -20.302  13.622  1.00 16.560          C  
ATOM   2501  CG  GLU A 163      -1.186 -20.923  14.688  1.00 16.560          C  
ATOM   2502  CD  GLU A 163      -0.627 -19.942  15.674  1.00 16.560          C  
ATOM   2503  OE1 GLU A 163      -0.738 -18.759  15.472  1.00 16.560          O  
ATOM   2504  OE2 GLU A 163      -0.095 -20.392  16.656  1.00 16.560          O  
ATOM   2505  H   GLU A 163      -3.609 -19.629  11.723  1.00 13.780          H  
ATOM   2506  HA  GLU A 163      -1.688 -21.729  12.062  1.00 14.360          H  
ATOM   2507 1HB  GLU A 163      -1.533 -19.487  13.154  1.00 19.870          H  
ATOM   2508 2HB  GLU A 163      -2.950 -19.863  14.126  1.00 19.870          H  
ATOM   2509 1HG  GLU A 163      -1.748 -21.649  15.241  1.00 19.870          H  
ATOM   2510 2HG  GLU A 163      -0.363 -21.440  14.197  1.00 19.870          H  
ATOM   2511  N   LYS A 164      -2.795 -23.549  13.456  1.00 12.960          N  
ATOM   2512  CA  LYS A 164      -3.563 -24.651  14.046  1.00 13.660          C  
ATOM   2513  C   LYS A 164      -4.351 -24.233  15.292  1.00 14.280          C  
ATOM   2514  O   LYS A 164      -5.471 -24.718  15.507  1.00 14.730          O  
ATOM   2515  CB  LYS A 164      -2.646 -25.825  14.378  1.00 18.840          C  
ATOM   2516  CG  LYS A 164      -2.128 -26.577  13.153  1.00 18.840          C  
ATOM   2517  CD  LYS A 164      -1.203 -27.727  13.553  1.00 18.840          C  
ATOM   2518  CE  LYS A 164      -0.683 -28.484  12.330  1.00 18.840          C  
ATOM   2519  NZ  LYS A 164       0.246 -29.588  12.710  1.00 18.840          N  
ATOM   2520  H   LYS A 164      -1.812 -23.662  13.246  1.00 15.550          H  
ATOM   2521  HA  LYS A 164      -4.284 -24.992  13.308  1.00 16.390          H  
ATOM   2522 1HB  LYS A 164      -1.787 -25.466  14.945  1.00 22.610          H  
ATOM   2523 2HB  LYS A 164      -3.181 -26.536  15.008  1.00 22.610          H  
ATOM   2524 1HG  LYS A 164      -2.977 -26.980  12.598  1.00 22.610          H  
ATOM   2525 2HG  LYS A 164      -1.591 -25.890  12.502  1.00 22.610          H  
ATOM   2526 1HD  LYS A 164      -0.353 -27.333  14.111  1.00 22.610          H  
ATOM   2527 2HD  LYS A 164      -1.744 -28.424  14.194  1.00 22.610          H  
ATOM   2528 1HE  LYS A 164      -1.528 -28.904  11.787  1.00 22.610          H  
ATOM   2529 2HE  LYS A 164      -0.155 -27.788  11.678  1.00 22.610          H  
ATOM   2530 1HZ  LYS A 164       0.566 -30.062  11.876  1.00 22.610          H  
ATOM   2531 2HZ  LYS A 164       1.041 -29.208  13.206  1.00 22.610          H  
ATOM   2532 3HZ  LYS A 164      -0.237 -30.247  13.305  1.00 22.610          H  
ATOM   2533  N   TYR A 165      -3.772 -23.357  16.121  1.00 14.450          N  
ATOM   2534  CA  TYR A 165      -4.434 -22.864  17.325  1.00 15.150          C  
ATOM   2535  C   TYR A 165      -5.751 -22.176  16.937  1.00 15.040          C  
ATOM   2536  O   TYR A 165      -6.822 -22.539  17.439  1.00 15.680          O  
ATOM   2537  CB  TYR A 165      -3.497 -21.905  18.066  1.00 20.930          C  
ATOM   2538  CG  TYR A 165      -4.036 -21.324  19.354  1.00 20.930          C  
ATOM   2539  CD1 TYR A 165      -3.990 -22.078  20.509  1.00 20.930          C  
ATOM   2540  CD2 TYR A 165      -4.548 -20.045  19.388  1.00 20.930          C  
ATOM   2541  CE1 TYR A 165      -4.453 -21.556  21.696  1.00 20.930          C  
ATOM   2542  CE2 TYR A 165      -5.014 -19.511  20.586  1.00 20.930          C  
ATOM   2543  CZ  TYR A 165      -4.965 -20.268  21.735  1.00 20.930          C  
ATOM   2544  OH  TYR A 165      -5.423 -19.769  22.939  1.00 20.930          O  
ATOM   2545  H   TYR A 165      -2.839 -23.031  15.906  1.00 17.340          H  
ATOM   2546  HA  TYR A 165      -4.673 -23.710  17.970  1.00 18.180          H  
ATOM   2547 1HB  TYR A 165      -2.564 -22.421  18.294  1.00 25.120          H  
ATOM   2548 2HB  TYR A 165      -3.242 -21.073  17.406  1.00 25.120          H  
ATOM   2549  HD1 TYR A 165      -3.584 -23.088  20.483  1.00 25.120          H  
ATOM   2550  HD2 TYR A 165      -4.582 -19.461  18.471  1.00 25.120          H  
ATOM   2551  HE1 TYR A 165      -4.414 -22.155  22.605  1.00 25.120          H  
ATOM   2552  HE2 TYR A 165      -5.421 -18.502  20.621  1.00 25.120          H  
ATOM   2553  HH  TYR A 165      -5.757 -18.872  22.834  1.00 25.120          H  
ATOM   2554  N   ASP A 166      -5.674 -21.216  15.997  1.00 14.310          N  
ATOM   2555  CA  ASP A 166      -6.857 -20.516  15.487  1.00 14.270          C  
ATOM   2556  C   ASP A 166      -7.855 -21.432  14.808  1.00 14.320          C  
ATOM   2557  O   ASP A 166      -9.061 -21.246  14.968  1.00 14.830          O  
ATOM   2558  CB  ASP A 166      -6.483 -19.406  14.494  1.00 19.990          C  
ATOM   2559  CG  ASP A 166      -5.950 -18.155  15.154  1.00 19.990          C  
ATOM   2560  OD1 ASP A 166      -6.185 -18.011  16.320  1.00 19.990          O  
ATOM   2561  OD2 ASP A 166      -5.334 -17.335  14.485  1.00 19.990          O  
ATOM   2562  H   ASP A 166      -4.760 -20.959  15.647  1.00 17.170          H  
ATOM   2563  HA  ASP A 166      -7.358 -20.051  16.337  1.00 17.120          H  
ATOM   2564 1HB  ASP A 166      -5.725 -19.791  13.807  1.00 23.990          H  
ATOM   2565 2HB  ASP A 166      -7.359 -19.146  13.895  1.00 23.990          H  
ATOM   2566  N   ILE A 167      -7.377 -22.436  14.076  1.00 13.950          N  
ATOM   2567  CA  ILE A 167      -8.282 -23.353  13.395  1.00 14.120          C  
ATOM   2568  C   ILE A 167      -9.094 -24.116  14.412  1.00 15.110          C  
ATOM   2569  O   ILE A 167     -10.310 -24.252  14.274  1.00 15.590          O  
ATOM   2570  CB  ILE A 167      -7.538 -24.370  12.504  1.00 19.700          C  
ATOM   2571  CG1 ILE A 167      -6.890 -23.641  11.348  1.00 19.700          C  
ATOM   2572  CG2 ILE A 167      -8.531 -25.446  11.997  1.00 19.700          C  
ATOM   2573  CD1 ILE A 167      -5.880 -24.429  10.561  1.00 19.700          C  
ATOM   2574  H   ILE A 167      -6.360 -22.519  13.967  1.00 16.740          H  
ATOM   2575  HA  ILE A 167      -8.963 -22.770  12.772  1.00 16.940          H  
ATOM   2576  HB  ILE A 167      -6.745 -24.844  13.079  1.00 23.640          H  
ATOM   2577 1HG1 ILE A 167      -7.666 -23.331  10.680  1.00 23.640          H  
ATOM   2578 2HG1 ILE A 167      -6.397 -22.766  11.738  1.00 23.640          H  
ATOM   2579 1HG2 ILE A 167      -8.020 -26.166  11.373  1.00 23.640          H  
ATOM   2580 2HG2 ILE A 167      -8.979 -25.980  12.831  1.00 23.640          H  
ATOM   2581 3HG2 ILE A 167      -9.322 -24.962  11.419  1.00 23.640          H  
ATOM   2582 1HD1 ILE A 167      -5.486 -23.803   9.764  1.00 23.640          H  
ATOM   2583 2HD1 ILE A 167      -5.065 -24.729  11.205  1.00 23.640          H  
ATOM   2584 3HD1 ILE A 167      -6.332 -25.308  10.124  1.00 23.640          H  
ATOM   2585  N   THR A 168      -8.402 -24.645  15.416  1.00 15.530          N  
ATOM   2586  CA  THR A 168      -9.022 -25.440  16.454  1.00 16.520          C  
ATOM   2587  C   THR A 168     -10.077 -24.638  17.191  1.00 17.080          C  
ATOM   2588  O   THR A 168     -11.212 -25.107  17.373  1.00 17.740          O  
ATOM   2589  CB  THR A 168      -7.953 -25.910  17.470  1.00 22.730          C  
ATOM   2590  OG1 THR A 168      -6.975 -26.723  16.797  1.00 22.730          O  
ATOM   2591  CG2 THR A 168      -8.608 -26.725  18.590  1.00 22.730          C  
ATOM   2592  H   THR A 168      -7.392 -24.507  15.440  1.00 18.640          H  
ATOM   2593  HA  THR A 168      -9.495 -26.306  15.997  1.00 19.820          H  
ATOM   2594  HB  THR A 168      -7.452 -25.042  17.901  1.00 27.280          H  
ATOM   2595  HG1 THR A 168      -6.413 -26.139  16.230  1.00 27.280          H  
ATOM   2596 1HG2 THR A 168      -7.839 -27.048  19.288  1.00 27.280          H  
ATOM   2597 2HG2 THR A 168      -9.341 -26.119  19.123  1.00 27.280          H  
ATOM   2598 3HG2 THR A 168      -9.100 -27.596  18.163  1.00 27.280          H  
ATOM   2599  N   ASN A 169      -9.716 -23.422  17.603  1.00 16.890          N  
ATOM   2600  CA  ASN A 169     -10.634 -22.599  18.355  1.00 17.500          C  
ATOM   2601  C   ASN A 169     -11.791 -22.100  17.511  1.00 17.410          C  
ATOM   2602  O   ASN A 169     -12.935 -22.090  17.974  1.00 18.190          O  
ATOM   2603  CB  ASN A 169      -9.897 -21.441  18.978  1.00 24.260          C  
ATOM   2604  CG  ASN A 169      -9.032 -21.865  20.127  1.00 24.260          C  
ATOM   2605  OD1 ASN A 169      -9.196 -22.952  20.700  1.00 24.260          O  
ATOM   2606  ND2 ASN A 169      -8.125 -21.018  20.493  1.00 24.260          N  
ATOM   2607  H   ASN A 169      -8.759 -23.092  17.429  1.00 20.270          H  
ATOM   2608  HA  ASN A 169     -11.061 -23.208  19.152  1.00 21.000          H  
ATOM   2609 1HB  ASN A 169      -9.264 -20.969  18.219  1.00 29.110          H  
ATOM   2610 2HB  ASN A 169     -10.610 -20.691  19.327  1.00 29.110          H  
ATOM   2611 1HD2 ASN A 169      -7.536 -21.237  21.274  1.00 29.110          H  
ATOM   2612 2HD2 ASN A 169      -8.031 -20.146  20.008  1.00 29.110          H  
ATOM   2613  N   LEU A 170     -11.520 -21.720  16.262  1.00 16.550          N  
ATOM   2614  CA  LEU A 170     -12.570 -21.227  15.406  1.00 16.540          C  
ATOM   2615  C   LEU A 170     -13.566 -22.321  15.120  1.00 17.190          C  
ATOM   2616  O   LEU A 170     -14.771 -22.080  15.200  1.00 17.910          O  
ATOM   2617  CB  LEU A 170     -11.994 -20.694  14.091  1.00 23.160          C  
ATOM   2618  CG  LEU A 170     -13.004 -20.138  13.049  1.00 23.160          C  
ATOM   2619  CD1 LEU A 170     -13.787 -18.946  13.622  1.00 23.160          C  
ATOM   2620  CD2 LEU A 170     -12.242 -19.735  11.806  1.00 23.160          C  
ATOM   2621  H   LEU A 170     -10.567 -21.724  15.899  1.00 19.860          H  
ATOM   2622  HA  LEU A 170     -13.074 -20.421  15.932  1.00 19.850          H  
ATOM   2623 1HB  LEU A 170     -11.280 -19.906  14.323  1.00 27.790          H  
ATOM   2624 2HB  LEU A 170     -11.443 -21.511  13.613  1.00 27.790          H  
ATOM   2625  HG  LEU A 170     -13.716 -20.916  12.789  1.00 27.790          H  
ATOM   2626 1HD1 LEU A 170     -14.465 -18.588  12.862  1.00 27.790          H  
ATOM   2627 2HD1 LEU A 170     -14.356 -19.247  14.497  1.00 27.790          H  
ATOM   2628 3HD1 LEU A 170     -13.098 -18.149  13.893  1.00 27.790          H  
ATOM   2629 1HD2 LEU A 170     -12.936 -19.364  11.052  1.00 27.790          H  
ATOM   2630 2HD2 LEU A 170     -11.520 -18.955  12.050  1.00 27.790          H  
ATOM   2631 3HD2 LEU A 170     -11.718 -20.606  11.419  1.00 27.790          H  
ATOM   2632  N   ASN A 171     -13.089 -23.527  14.794  1.00 17.050          N  
ATOM   2633  CA  ASN A 171     -14.019 -24.588  14.492  1.00 17.710          C  
ATOM   2634  C   ASN A 171     -14.878 -24.913  15.705  1.00 18.760          C  
ATOM   2635  O   ASN A 171     -16.083 -25.129  15.559  1.00 19.480          O  
ATOM   2636  CB  ASN A 171     -13.288 -25.828  14.024  1.00 24.530          C  
ATOM   2637  CG  ASN A 171     -12.719 -25.704  12.633  1.00 24.530          C  
ATOM   2638  OD1 ASN A 171     -13.077 -24.820  11.847  1.00 24.530          O  
ATOM   2639  ND2 ASN A 171     -11.842 -26.608  12.299  1.00 24.530          N  
ATOM   2640  H   ASN A 171     -12.082 -23.699  14.722  1.00 20.460          H  
ATOM   2641  HA  ASN A 171     -14.686 -24.250  13.696  1.00 21.250          H  
ATOM   2642 1HB  ASN A 171     -12.465 -26.033  14.717  1.00 29.440          H  
ATOM   2643 2HB  ASN A 171     -13.963 -26.681  14.056  1.00 29.440          H  
ATOM   2644 1HD2 ASN A 171     -11.446 -26.599  11.381  1.00 29.440          H  
ATOM   2645 2HD2 ASN A 171     -11.575 -27.314  12.953  1.00 29.440          H  
ATOM   2646  N   ALA A 172     -14.283 -24.917  16.912  1.00 18.940          N  
ATOM   2647  CA  ALA A 172     -15.061 -25.211  18.104  1.00 19.980          C  
ATOM   2648  C   ALA A 172     -16.158 -24.177  18.325  1.00 20.450          C  
ATOM   2649  O   ALA A 172     -17.310 -24.535  18.612  1.00 21.320          O  
ATOM   2650  CB  ALA A 172     -14.149 -25.247  19.315  1.00 27.560          C  
ATOM   2651  H   ALA A 172     -13.271 -24.768  16.998  1.00 22.730          H  
ATOM   2652  HA  ALA A 172     -15.530 -26.184  17.971  1.00 23.980          H  
ATOM   2653 1HB  ALA A 172     -14.728 -25.490  20.201  1.00 33.070          H  
ATOM   2654 2HB  ALA A 172     -13.375 -26.000  19.161  1.00 33.070          H  
ATOM   2655 3HB  ALA A 172     -13.680 -24.270  19.438  1.00 33.070          H  
ATOM   2656  N   LYS A 173     -15.824 -22.896  18.131  1.00 19.920          N  
ATOM   2657  CA  LYS A 173     -16.804 -21.845  18.323  1.00 20.440          C  
ATOM   2658  C   LYS A 173     -17.894 -21.922  17.275  1.00 20.640          C  
ATOM   2659  O   LYS A 173     -19.066 -21.680  17.586  1.00 21.500          O  
ATOM   2660  CB  LYS A 173     -16.145 -20.470  18.307  1.00 28.410          C  
ATOM   2661  CG  LYS A 173     -15.244 -20.136  19.510  1.00 28.410          C  
ATOM   2662  CD  LYS A 173     -16.052 -19.952  20.803  1.00 28.410          C  
ATOM   2663  CE  LYS A 173     -15.210 -19.296  21.929  1.00 28.410          C  
ATOM   2664  NZ  LYS A 173     -14.188 -20.235  22.501  1.00 28.410          N  
ATOM   2665  H   LYS A 173     -14.851 -22.653  17.910  1.00 23.900          H  
ATOM   2666  HA  LYS A 173     -17.278 -21.995  19.289  1.00 24.530          H  
ATOM   2667 1HB  LYS A 173     -15.523 -20.395  17.412  1.00 34.090          H  
ATOM   2668 2HB  LYS A 173     -16.912 -19.706  18.246  1.00 34.090          H  
ATOM   2669 1HG  LYS A 173     -14.529 -20.944  19.649  1.00 34.090          H  
ATOM   2670 2HG  LYS A 173     -14.689 -19.218  19.301  1.00 34.090          H  
ATOM   2671 1HD  LYS A 173     -16.921 -19.354  20.597  1.00 34.090          H  
ATOM   2672 2HD  LYS A 173     -16.384 -20.923  21.162  1.00 34.090          H  
ATOM   2673 1HE  LYS A 173     -14.691 -18.421  21.520  1.00 34.090          H  
ATOM   2674 2HE  LYS A 173     -15.873 -18.966  22.728  1.00 34.090          H  
ATOM   2675 1HZ  LYS A 173     -13.633 -19.763  23.229  1.00 34.090          H  
ATOM   2676 2HZ  LYS A 173     -14.630 -21.038  22.897  1.00 34.090          H  
ATOM   2677 3HZ  LYS A 173     -13.553 -20.521  21.775  1.00 34.090          H  
ATOM   2678  N   GLN A 174     -17.540 -22.265  16.035  1.00 19.940          N  
ATOM   2679  CA  GLN A 174     -18.553 -22.377  15.002  1.00 20.220          C  
ATOM   2680  C   GLN A 174     -19.521 -23.509  15.318  1.00 21.160          C  
ATOM   2681  O   GLN A 174     -20.735 -23.313  15.274  1.00 21.930          O  
ATOM   2682  CB  GLN A 174     -17.903 -22.627  13.644  1.00 28.200          C  
ATOM   2683  CG  GLN A 174     -17.145 -21.450  13.065  1.00 28.200          C  
ATOM   2684  CD  GLN A 174     -16.380 -21.842  11.838  1.00 28.200          C  
ATOM   2685  OE1 GLN A 174     -16.191 -23.038  11.603  1.00 28.200          O  
ATOM   2686  NE2 GLN A 174     -15.948 -20.869  11.044  1.00 28.200          N  
ATOM   2687  H   GLN A 174     -16.549 -22.404  15.806  1.00 23.930          H  
ATOM   2688  HA  GLN A 174     -19.116 -21.450  14.960  1.00 24.260          H  
ATOM   2689 1HB  GLN A 174     -17.202 -23.458  13.742  1.00 33.840          H  
ATOM   2690 2HB  GLN A 174     -18.661 -22.924  12.929  1.00 33.840          H  
ATOM   2691 1HG  GLN A 174     -17.867 -20.692  12.778  1.00 33.840          H  
ATOM   2692 2HG  GLN A 174     -16.457 -21.049  13.797  1.00 33.840          H  
ATOM   2693 1HE2 GLN A 174     -15.435 -21.096  10.215  1.00 33.840          H  
ATOM   2694 2HE2 GLN A 174     -16.131 -19.914  11.269  1.00 33.840          H  
ATOM   2695  N   ASP A 175     -19.011 -24.671  15.738  1.00 21.210          N  
ATOM   2696  CA  ASP A 175     -19.917 -25.777  16.030  1.00 22.150          C  
ATOM   2697  C   ASP A 175     -20.885 -25.445  17.152  1.00 23.120          C  
ATOM   2698  O   ASP A 175     -22.038 -25.883  17.136  1.00 23.990          O  
ATOM   2699  CB  ASP A 175     -19.154 -27.062  16.331  1.00 30.630          C  
ATOM   2700  CG  ASP A 175     -18.546 -27.724  15.063  1.00 30.630          C  
ATOM   2701  OD1 ASP A 175     -18.917 -27.363  13.949  1.00 30.630          O  
ATOM   2702  OD2 ASP A 175     -17.736 -28.602  15.228  1.00 30.630          O  
ATOM   2703  H   ASP A 175     -17.994 -24.807  15.784  1.00 25.450          H  
ATOM   2704  HA  ASP A 175     -20.508 -25.964  15.141  1.00 26.580          H  
ATOM   2705 1HB  ASP A 175     -18.337 -26.830  17.023  1.00 36.760          H  
ATOM   2706 2HB  ASP A 175     -19.814 -27.772  16.826  1.00 36.760          H  
ATOM   2707  N   LYS A 176     -20.422 -24.681  18.139  1.00 23.040          N  
ATOM   2708  CA  LYS A 176     -21.292 -24.265  19.226  1.00 24.000          C  
ATOM   2709  C   LYS A 176     -22.282 -23.184  18.767  1.00 24.460          C  
ATOM   2710  O   LYS A 176     -23.470 -23.233  19.092  1.00 25.430          O  
ATOM   2711  CB  LYS A 176     -20.452 -23.768  20.399  1.00 33.220          C  
ATOM   2712  CG  LYS A 176     -19.685 -24.877  21.110  1.00 33.220          C  
ATOM   2713  CD  LYS A 176     -18.832 -24.339  22.248  1.00 33.220          C  
ATOM   2714  CE  LYS A 176     -18.072 -25.466  22.945  1.00 33.220          C  
ATOM   2715  NZ  LYS A 176     -17.223 -24.963  24.060  1.00 33.220          N  
ATOM   2716  H   LYS A 176     -19.429 -24.421  18.143  1.00 27.650          H  
ATOM   2717  HA  LYS A 176     -21.869 -25.128  19.552  1.00 28.800          H  
ATOM   2718 1HB  LYS A 176     -19.725 -23.037  20.034  1.00 39.860          H  
ATOM   2719 2HB  LYS A 176     -21.092 -23.266  21.123  1.00 39.860          H  
ATOM   2720 1HG  LYS A 176     -20.392 -25.606  21.503  1.00 39.860          H  
ATOM   2721 2HG  LYS A 176     -19.039 -25.380  20.389  1.00 39.860          H  
ATOM   2722 1HD  LYS A 176     -18.111 -23.623  21.845  1.00 39.860          H  
ATOM   2723 2HD  LYS A 176     -19.464 -23.829  22.973  1.00 39.860          H  
ATOM   2724 1HE  LYS A 176     -18.787 -26.185  23.342  1.00 39.860          H  
ATOM   2725 2HE  LYS A 176     -17.435 -25.967  22.215  1.00 39.860          H  
ATOM   2726 1HZ  LYS A 176     -16.738 -25.738  24.492  1.00 39.860          H  
ATOM   2727 2HZ  LYS A 176     -16.549 -24.306  23.699  1.00 39.860          H  
ATOM   2728 3HZ  LYS A 176     -17.805 -24.506  24.749  1.00 39.860          H  
ATOM   2729  N   SER A 177     -21.803 -22.223  17.967  1.00 23.820          N  
ATOM   2730  CA  SER A 177     -22.604 -21.102  17.470  1.00 24.250          C  
ATOM   2731  C   SER A 177     -23.780 -21.583  16.623  1.00 24.930          C  
ATOM   2732  O   SER A 177     -24.868 -21.008  16.669  1.00 25.590          O  
ATOM   2733  CB  SER A 177     -21.731 -20.164  16.651  1.00 33.780          C  
ATOM   2734  OG  SER A 177     -20.743 -19.553  17.452  1.00 33.780          O  
ATOM   2735  H   SER A 177     -20.811 -22.223  17.737  1.00 28.580          H  
ATOM   2736  HA  SER A 177     -22.997 -20.555  18.327  1.00 29.100          H  
ATOM   2737 1HB  SER A 177     -21.259 -20.720  15.846  1.00 40.530          H  
ATOM   2738 2HB  SER A 177     -22.357 -19.400  16.197  1.00 40.530          H  
ATOM   2739  HG  SER A 177     -20.084 -20.255  17.632  1.00 40.530          H  
ATOM   2740  N   LYS A 178     -23.556 -22.656  15.866  1.00 24.850          N  
ATOM   2741  CA  LYS A 178     -24.545 -23.298  14.999  1.00 25.510          C  
ATOM   2742  C   LYS A 178     -25.780 -23.866  15.713  1.00 26.550          C  
ATOM   2743  O   LYS A 178     -26.774 -24.156  15.044  1.00 27.310          O  
ATOM   2744  CB  LYS A 178     -23.895 -24.433  14.203  1.00 35.450          C  
ATOM   2745  CG  LYS A 178     -22.933 -24.010  13.088  1.00 35.450          C  
ATOM   2746  CD  LYS A 178     -22.254 -25.244  12.475  1.00 35.450          C  
ATOM   2747  CE  LYS A 178     -21.198 -24.876  11.448  1.00 35.450          C  
ATOM   2748  NZ  LYS A 178     -20.455 -26.088  10.957  1.00 35.450          N  
ATOM   2749  H   LYS A 178     -22.598 -23.022  15.857  1.00 29.820          H  
ATOM   2750  HA  LYS A 178     -24.899 -22.546  14.296  1.00 30.610          H  
ATOM   2751 1HB  LYS A 178     -23.331 -25.065  14.895  1.00 42.540          H  
ATOM   2752 2HB  LYS A 178     -24.673 -25.053  13.760  1.00 42.540          H  
ATOM   2753 1HG  LYS A 178     -23.510 -23.514  12.308  1.00 42.540          H  
ATOM   2754 2HG  LYS A 178     -22.202 -23.313  13.447  1.00 42.540          H  
ATOM   2755 1HD  LYS A 178     -21.782 -25.825  13.261  1.00 42.540          H  
ATOM   2756 2HD  LYS A 178     -23.007 -25.867  11.997  1.00 42.540          H  
ATOM   2757 1HE  LYS A 178     -21.675 -24.385  10.602  1.00 42.540          H  
ATOM   2758 2HE  LYS A 178     -20.487 -24.188  11.902  1.00 42.540          H  
ATOM   2759 1HZ  LYS A 178     -19.758 -25.806  10.282  1.00 42.540          H  
ATOM   2760 2HZ  LYS A 178     -19.987 -26.550  11.754  1.00 42.540          H  
ATOM   2761 3HZ  LYS A 178     -21.098 -26.734  10.527  1.00 42.540          H  
ATOM   2762  N   ASN A 179     -25.697 -24.113  17.026  1.00 26.620          N  
ATOM   2763  CA  ASN A 179     -26.808 -24.716  17.761  1.00 27.600          C  
ATOM   2764  C   ASN A 179     -27.644 -23.696  18.542  1.00 28.050          C  
ATOM   2765  O   ASN A 179     -27.761 -23.816  19.765  1.00 28.490          O  
ATOM   2766  OXT ASN A 179     -28.481 -23.029  17.934  1.00 41.400          O  
ATOM   2767  CB  ASN A 179     -26.277 -25.777  18.699  1.00 36.670          C  
ATOM   2768  CG  ASN A 179     -25.650 -26.930  17.968  1.00 36.670          C  
ATOM   2769  OD1 ASN A 179     -26.171 -27.436  16.961  1.00 36.670          O  
ATOM   2770  ND2 ASN A 179     -24.521 -27.366  18.465  1.00 36.670          N  
ATOM   2771  H   ASN A 179     -24.857 -23.834  17.545  1.00 31.940          H  
ATOM   2772  HA  ASN A 179     -27.475 -25.191  17.041  1.00 33.120          H  
ATOM   2773 1HB  ASN A 179     -25.525 -25.328  19.353  1.00 44.010          H  
ATOM   2774 2HB  ASN A 179     -27.083 -26.151  19.328  1.00 44.010          H  
ATOM   2775 1HD2 ASN A 179     -24.039 -28.125  18.029  1.00 44.010          H  
ATOM   2776 2HD2 ASN A 179     -24.135 -26.934  19.279  1.00 44.010          H  
TER                                                                             
ATOM   2778  N   VAL B 180     -16.255  21.111 -12.939  1.00  8.470          N  
ATOM   2779  CA  VAL B 180     -15.851  19.741 -13.269  1.00  8.140          C  
ATOM   2780  C   VAL B 180     -16.574  19.303 -14.540  1.00  7.130          C  
ATOM   2781  O   VAL B 180     -17.458  18.432 -14.520  1.00  7.080          O  
ATOM   2782  CB  VAL B 180     -16.161  18.741 -12.122  1.00 11.530          C  
ATOM   2783  CG1 VAL B 180     -15.605  17.343 -12.462  1.00 11.530          C  
ATOM   2784  CG2 VAL B 180     -15.578  19.226 -10.795  1.00 11.530          C  
ATOM   2785 1H   VAL B 180     -15.898  21.404 -12.037  1.00 10.160          H  
ATOM   2786 2H   VAL B 180     -15.877  21.731 -13.640  1.00 10.160          H  
ATOM   2787 3H   VAL B 180     -17.261  21.204 -12.947  1.00 10.160          H  
ATOM   2788  HA  VAL B 180     -14.777  19.730 -13.455  1.00  9.770          H  
ATOM   2789  HB  VAL B 180     -17.210  18.650 -12.020  1.00 13.830          H  
ATOM   2790 1HG1 VAL B 180     -15.853  16.677 -11.649  1.00 13.830          H  
ATOM   2791 2HG1 VAL B 180     -16.021  16.950 -13.374  1.00 13.830          H  
ATOM   2792 3HG1 VAL B 180     -14.522  17.392 -12.567  1.00 13.830          H  
ATOM   2793 1HG2 VAL B 180     -15.828  18.508 -10.009  1.00 13.830          H  
ATOM   2794 2HG2 VAL B 180     -14.495  19.317 -10.873  1.00 13.830          H  
ATOM   2795 3HG2 VAL B 180     -16.005  20.187 -10.540  1.00 13.830          H  
ATOM   2796  N   ASN B 181     -16.175  19.888 -15.664  1.00  6.570          N  
ATOM   2797  CA  ASN B 181     -16.818  19.560 -16.928  1.00  5.850          C  
ATOM   2798  C   ASN B 181     -16.595  18.107 -17.329  1.00  5.220          C  
ATOM   2799  O   ASN B 181     -17.473  17.484 -17.926  1.00  5.290          O  
ATOM   2800  CB  ASN B 181     -16.326  20.487 -18.018  1.00  8.480          C  
ATOM   2801  CG  ASN B 181     -16.860  21.878 -17.863  1.00  8.480          C  
ATOM   2802  OD1 ASN B 181     -17.866  22.112 -17.182  1.00  8.480          O  
ATOM   2803  ND2 ASN B 181     -16.200  22.818 -18.480  1.00  8.480          N  
ATOM   2804  H   ASN B 181     -15.435  20.577 -15.649  1.00  7.880          H  
ATOM   2805  HA  ASN B 181     -17.895  19.702 -16.813  1.00  7.020          H  
ATOM   2806 1HB  ASN B 181     -15.236  20.522 -18.006  1.00 10.170          H  
ATOM   2807 2HB  ASN B 181     -16.630  20.099 -18.990  1.00 10.170          H  
ATOM   2808 1HD2 ASN B 181     -16.505  23.769 -18.413  1.00 10.170          H  
ATOM   2809 2HD2 ASN B 181     -15.389  22.594 -19.021  1.00 10.170          H  
ATOM   2810  N   SER B 182     -15.450  17.538 -16.948  1.00  5.000          N  
ATOM   2811  CA  SER B 182     -15.094  16.172 -17.307  1.00  4.790          C  
ATOM   2812  C   SER B 182     -16.034  15.101 -16.766  1.00  4.670          C  
ATOM   2813  O   SER B 182     -16.037  13.975 -17.268  1.00  5.160          O  
ATOM   2814  CB  SER B 182     -13.677  15.878 -16.854  1.00  6.790          C  
ATOM   2815  OG  SER B 182     -13.570  15.922 -15.457  1.00  6.790          O  
ATOM   2816  H   SER B 182     -14.762  18.074 -16.440  1.00  6.000          H  
ATOM   2817  HA  SER B 182     -15.116  16.105 -18.396  1.00  5.750          H  
ATOM   2818 1HB  SER B 182     -13.389  14.889 -17.209  1.00  8.150          H  
ATOM   2819 2HB  SER B 182     -12.993  16.598 -17.299  1.00  8.150          H  
ATOM   2820  HG  SER B 182     -12.709  15.545 -15.247  1.00  8.150          H  
ATOM   2821  N   LEU B 183     -16.805  15.412 -15.723  1.00  4.440          N  
ATOM   2822  CA  LEU B 183     -17.744  14.442 -15.185  1.00  4.620          C  
ATOM   2823  C   LEU B 183     -19.164  14.900 -15.437  1.00  4.030          C  
ATOM   2824  O   LEU B 183     -20.097  14.391 -14.814  1.00  4.140          O  
ATOM   2825  CB  LEU B 183     -17.542  14.212 -13.688  1.00  6.400          C  
ATOM   2826  CG  LEU B 183     -16.163  13.676 -13.248  1.00  6.400          C  
ATOM   2827  CD1 LEU B 183     -16.162  13.582 -11.756  1.00  6.400          C  
ATOM   2828  CD2 LEU B 183     -15.860  12.311 -13.870  1.00  6.400          C  
ATOM   2829  H   LEU B 183     -16.796  16.360 -15.340  1.00  5.330          H  
ATOM   2830  HA  LEU B 183     -17.620  13.500 -15.711  1.00  5.540          H  
ATOM   2831 1HB  LEU B 183     -17.710  15.158 -13.175  1.00  7.680          H  
ATOM   2832 2HB  LEU B 183     -18.295  13.504 -13.343  1.00  7.680          H  
ATOM   2833  HG  LEU B 183     -15.390  14.384 -13.546  1.00  7.680          H  
ATOM   2834 1HD1 LEU B 183     -15.194  13.236 -11.411  1.00  7.680          H  
ATOM   2835 2HD1 LEU B 183     -16.365  14.543 -11.308  1.00  7.680          H  
ATOM   2836 3HD1 LEU B 183     -16.930  12.881 -11.426  1.00  7.680          H  
ATOM   2837 1HD2 LEU B 183     -14.885  11.970 -13.524  1.00  7.680          H  
ATOM   2838 2HD2 LEU B 183     -16.623  11.594 -13.568  1.00  7.680          H  
ATOM   2839 3HD2 LEU B 183     -15.841  12.385 -14.955  1.00  7.680          H  
ATOM   2840  N   GLU B 184     -19.328  15.893 -16.318  1.00  3.870          N  
ATOM   2841  CA  GLU B 184     -20.625  16.486 -16.618  1.00  3.840          C  
ATOM   2842  C   GLU B 184     -21.306  16.960 -15.335  1.00  3.300          C  
ATOM   2843  O   GLU B 184     -22.509  16.765 -15.155  1.00  3.680          O  
ATOM   2844  CB  GLU B 184     -21.549  15.488 -17.344  1.00  5.390          C  
ATOM   2845  CG  GLU B 184     -21.028  14.957 -18.682  1.00  5.390          C  
ATOM   2846  CD  GLU B 184     -22.034  14.066 -19.414  1.00  5.390          C  
ATOM   2847  OE1 GLU B 184     -23.182  14.039 -19.026  1.00  5.390          O  
ATOM   2848  OE2 GLU B 184     -21.643  13.420 -20.359  1.00  5.390          O  
ATOM   2849  H   GLU B 184     -18.518  16.269 -16.818  1.00  4.640          H  
ATOM   2850  HA  GLU B 184     -20.465  17.353 -17.261  1.00  4.610          H  
ATOM   2851 1HB  GLU B 184     -21.736  14.637 -16.705  1.00  6.470          H  
ATOM   2852 2HB  GLU B 184     -22.510  15.965 -17.534  1.00  6.470          H  
ATOM   2853 1HG  GLU B 184     -20.774  15.803 -19.319  1.00  6.470          H  
ATOM   2854 2HG  GLU B 184     -20.115  14.392 -18.498  1.00  6.470          H  
ATOM   2855  N   MET B 185     -20.549  17.613 -14.448  1.00  2.890          N  
ATOM   2856  CA  MET B 185     -21.109  18.079 -13.189  1.00  2.940          C  
ATOM   2857  C   MET B 185     -22.172  19.140 -13.341  1.00  2.800          C  
ATOM   2858  O   MET B 185     -22.046  20.068 -14.145  1.00  3.290          O  
ATOM   2859  CB  MET B 185     -20.000  18.650 -12.304  1.00  4.100          C  
ATOM   2860  CG  MET B 185     -20.459  19.195 -10.922  1.00  4.100          C  
ATOM   2861  SD  MET B 185     -19.118  19.796  -9.879  1.00  4.100          S  
ATOM   2862  CE  MET B 185     -20.059  20.742  -8.681  1.00  4.100          C  
ATOM   2863  H   MET B 185     -19.557  17.786 -14.635  1.00  3.470          H  
ATOM   2864  HA  MET B 185     -21.564  17.226 -12.687  1.00  3.530          H  
ATOM   2865 1HB  MET B 185     -19.278  17.866 -12.132  1.00  4.920          H  
ATOM   2866 2HB  MET B 185     -19.498  19.453 -12.838  1.00  4.920          H  
ATOM   2867 1HG  MET B 185     -21.145  20.024 -11.064  1.00  4.920          H  
ATOM   2868 2HG  MET B 185     -20.988  18.411 -10.391  1.00  4.920          H  
ATOM   2869 1HE  MET B 185     -19.387  21.217  -7.980  1.00  4.920          H  
ATOM   2870 2HE  MET B 185     -20.626  21.512  -9.193  1.00  4.920          H  
ATOM   2871 3HE  MET B 185     -20.739  20.096  -8.144  1.00  4.920          H  
ATOM   2872  N   LEU B 186     -23.193  19.036 -12.501  1.00  2.820          N  
ATOM   2873  CA  LEU B 186     -24.216  20.057 -12.430  1.00  3.330          C  
ATOM   2874  C   LEU B 186     -24.137  20.643 -11.050  1.00  3.240          C  
ATOM   2875  O   LEU B 186     -23.754  19.949 -10.120  1.00  3.620          O  
ATOM   2876  CB  LEU B 186     -25.614  19.471 -12.710  1.00  4.460          C  
ATOM   2877  CG  LEU B 186     -26.177  18.360 -11.748  1.00  4.460          C  
ATOM   2878  CD1 LEU B 186     -26.986  18.986 -10.567  1.00  4.460          C  
ATOM   2879  CD2 LEU B 186     -27.056  17.425 -12.536  1.00  4.460          C  
ATOM   2880  H   LEU B 186     -23.236  18.213 -11.886  1.00  3.380          H  
ATOM   2881  HA  LEU B 186     -24.004  20.839 -13.157  1.00  4.000          H  
ATOM   2882 1HB  LEU B 186     -26.298  20.280 -12.651  1.00  5.350          H  
ATOM   2883 2HB  LEU B 186     -25.630  19.079 -13.727  1.00  5.350          H  
ATOM   2884  HG  LEU B 186     -25.351  17.795 -11.335  1.00  5.350          H  
ATOM   2885 1HD1 LEU B 186     -27.356  18.189  -9.924  1.00  5.350          H  
ATOM   2886 2HD1 LEU B 186     -26.368  19.620  -9.994  1.00  5.350          H  
ATOM   2887 3HD1 LEU B 186     -27.825  19.554 -10.954  1.00  5.350          H  
ATOM   2888 1HD2 LEU B 186     -27.417  16.658 -11.874  1.00  5.350          H  
ATOM   2889 2HD2 LEU B 186     -27.896  17.973 -12.957  1.00  5.350          H  
ATOM   2890 3HD2 LEU B 186     -26.478  16.968 -13.341  1.00  5.350          H  
ATOM   2891  N   THR B 187     -24.543  21.877 -10.880  1.00  3.070          N  
ATOM   2892  CA  THR B 187     -24.596  22.443  -9.556  1.00  3.310          C  
ATOM   2893  C   THR B 187     -26.026  22.332  -9.032  1.00  2.720          C  
ATOM   2894  O   THR B 187     -26.929  23.058  -9.463  1.00  2.560          O  
ATOM   2895  CB  THR B 187     -24.095  23.875  -9.628  1.00  4.540          C  
ATOM   2896  OG1 THR B 187     -24.825  24.549 -10.649  1.00  4.540          O  
ATOM   2897  CG2 THR B 187     -22.603  23.887  -9.944  1.00  4.540          C  
ATOM   2898  H   THR B 187     -24.809  22.462 -11.661  1.00  3.680          H  
ATOM   2899  HA  THR B 187     -23.937  21.882  -8.892  1.00  3.970          H  
ATOM   2900  HB  THR B 187     -24.264  24.372  -8.693  1.00  5.450          H  
ATOM   2901  HG1 THR B 187     -24.815  25.508 -10.455  1.00  5.450          H  
ATOM   2902 1HG2 THR B 187     -22.251  24.913 -10.003  1.00  5.450          H  
ATOM   2903 2HG2 THR B 187     -22.069  23.369  -9.151  1.00  5.450          H  
ATOM   2904 3HG2 THR B 187     -22.420  23.388 -10.892  1.00  5.450          H  
ATOM   2905  N   ALA B 188     -26.217  21.432  -8.053  1.00  2.800          N  
ATOM   2906  CA  ALA B 188     -27.532  21.084  -7.505  1.00  2.590          C  
ATOM   2907  C   ALA B 188     -28.186  22.309  -6.961  1.00  2.230          C  
ATOM   2908  O   ALA B 188     -29.373  22.546  -7.142  1.00  2.540          O  
ATOM   2909  CB  ALA B 188     -27.394  20.036  -6.410  1.00  3.710          C  
ATOM   2910  H   ALA B 188     -25.402  20.934  -7.725  1.00  3.360          H  
ATOM   2911  HA  ALA B 188     -28.149  20.693  -8.313  1.00  3.110          H  
ATOM   2912 1HB  ALA B 188     -28.375  19.779  -6.017  1.00  4.450          H  
ATOM   2913 2HB  ALA B 188     -26.929  19.139  -6.827  1.00  4.450          H  
ATOM   2914 3HB  ALA B 188     -26.780  20.424  -5.604  1.00  4.450          H  
ATOM   2915  N   ILE B 189     -27.356  23.120  -6.367  1.00  2.210          N  
ATOM   2916  CA  ILE B 189     -27.690  24.389  -5.791  1.00  2.480          C  
ATOM   2917  C   ILE B 189     -28.260  25.435  -6.740  1.00  2.750          C  
ATOM   2918  O   ILE B 189     -29.005  26.308  -6.311  1.00  3.140          O  
ATOM   2919  CB  ILE B 189     -26.453  24.865  -5.078  1.00  3.360          C  
ATOM   2920  CG1 ILE B 189     -25.281  24.893  -6.133  1.00  3.360          C  
ATOM   2921  CG2 ILE B 189     -26.187  24.015  -3.854  1.00  3.360          C  
ATOM   2922  CD1 ILE B 189     -24.045  25.475  -5.726  1.00  3.360          C  
ATOM   2923  H   ILE B 189     -26.402  22.802  -6.294  1.00  2.650          H  
ATOM   2924  HA  ILE B 189     -28.449  24.197  -5.041  1.00  2.980          H  
ATOM   2925  HB  ILE B 189     -26.619  25.867  -4.794  1.00  4.040          H  
ATOM   2926 1HG1 ILE B 189     -25.031  23.882  -6.411  1.00  4.040          H  
ATOM   2927 2HG1 ILE B 189     -25.587  25.444  -7.005  1.00  4.040          H  
ATOM   2928 1HG2 ILE B 189     -25.314  24.369  -3.336  1.00  4.040          H  
ATOM   2929 2HG2 ILE B 189     -27.039  24.071  -3.186  1.00  4.040          H  
ATOM   2930 3HG2 ILE B 189     -26.041  22.996  -4.147  1.00  4.040          H  
ATOM   2931 1HD1 ILE B 189     -23.358  25.397  -6.551  1.00  4.040          H  
ATOM   2932 2HD1 ILE B 189     -24.205  26.498  -5.497  1.00  4.040          H  
ATOM   2933 3HD1 ILE B 189     -23.631  24.954  -4.870  1.00  4.040          H  
ATOM   2934  N   ASP B 190     -27.933  25.362  -8.030  1.00  3.060          N  
ATOM   2935  CA  ASP B 190     -28.501  26.315  -8.959  1.00  3.300          C  
ATOM   2936  C   ASP B 190     -29.765  25.682  -9.530  1.00  3.080          C  
ATOM   2937  O   ASP B 190     -30.777  26.359  -9.733  1.00  3.220          O  
ATOM   2938  CB  ASP B 190     -27.487  26.691 -10.045  1.00  4.520          C  
ATOM   2939  CG  ASP B 190     -26.226  27.474  -9.484  1.00  4.520          C  
ATOM   2940  OD1 ASP B 190     -26.392  28.518  -8.923  1.00  4.520          O  
ATOM   2941  OD2 ASP B 190     -25.106  26.993  -9.641  1.00  4.520          O  
ATOM   2942  H   ASP B 190     -27.323  24.629  -8.388  1.00  3.670          H  
ATOM   2943  HA  ASP B 190     -28.776  27.221  -8.421  1.00  3.960          H  
ATOM   2944 1HB  ASP B 190     -27.147  25.775 -10.538  1.00  5.430          H  
ATOM   2945 2HB  ASP B 190     -27.979  27.304 -10.798  1.00  5.430          H  
ATOM   2946  N   TYR B 191     -29.737  24.350  -9.713  1.00  3.410          N  
ATOM   2947  CA  TYR B 191     -30.885  23.598 -10.231  1.00  3.910          C  
ATOM   2948  C   TYR B 191     -32.069  23.770  -9.288  1.00  4.370          C  
ATOM   2949  O   TYR B 191     -33.205  23.980  -9.714  1.00  4.670          O  
ATOM   2950  CB  TYR B 191     -30.553  22.105 -10.413  1.00  5.270          C  
ATOM   2951  CG  TYR B 191     -29.818  21.744 -11.710  1.00  5.270          C  
ATOM   2952  CD1 TYR B 191     -28.731  22.473 -12.175  1.00  5.270          C  
ATOM   2953  CD2 TYR B 191     -30.273  20.662 -12.446  1.00  5.270          C  
ATOM   2954  CE1 TYR B 191     -28.128  22.125 -13.359  1.00  5.270          C  
ATOM   2955  CE2 TYR B 191     -29.662  20.317 -13.629  1.00  5.270          C  
ATOM   2956  CZ  TYR B 191     -28.597  21.043 -14.087  1.00  5.270          C  
ATOM   2957  OH  TYR B 191     -27.995  20.701 -15.279  1.00  5.270          O  
ATOM   2958  H   TYR B 191     -28.863  23.851  -9.532  1.00  4.090          H  
ATOM   2959  HA  TYR B 191     -31.166  24.010 -11.198  1.00  4.690          H  
ATOM   2960 1HB  TYR B 191     -29.936  21.777  -9.582  1.00  6.330          H  
ATOM   2961 2HB  TYR B 191     -31.473  21.527 -10.374  1.00  6.330          H  
ATOM   2962  HD1 TYR B 191     -28.348  23.323 -11.624  1.00  6.330          H  
ATOM   2963  HD2 TYR B 191     -31.124  20.083 -12.092  1.00  6.330          H  
ATOM   2964  HE1 TYR B 191     -27.280  22.704 -13.722  1.00  6.330          H  
ATOM   2965  HE2 TYR B 191     -30.026  19.468 -14.206  1.00  6.330          H  
ATOM   2966  HH  TYR B 191     -27.225  21.256 -15.423  1.00  6.330          H  
ATOM   2967  N   LEU B 192     -31.782  23.764  -7.993  1.00  4.790          N  
ATOM   2968  CA  LEU B 192     -32.756  23.926  -6.930  1.00  5.550          C  
ATOM   2969  C   LEU B 192     -33.441  25.266  -6.888  1.00  5.400          C  
ATOM   2970  O   LEU B 192     -34.420  25.414  -6.161  1.00  5.520          O  
ATOM   2971  CB  LEU B 192     -32.102  23.650  -5.577  1.00  7.470          C  
ATOM   2972  CG  LEU B 192     -31.795  22.187  -5.287  1.00  7.470          C  
ATOM   2973  CD1 LEU B 192     -30.894  22.075  -4.120  1.00  7.470          C  
ATOM   2974  CD2 LEU B 192     -33.079  21.492  -4.949  1.00  7.470          C  
ATOM   2975  H   LEU B 192     -30.813  23.569  -7.725  1.00  5.750          H  
ATOM   2976  HA  LEU B 192     -33.532  23.190  -7.104  1.00  6.660          H  
ATOM   2977 1HB  LEU B 192     -31.159  24.198  -5.542  1.00  8.960          H  
ATOM   2978 2HB  LEU B 192     -32.751  24.031  -4.786  1.00  8.960          H  
ATOM   2979  HG  LEU B 192     -31.342  21.711  -6.142  1.00  8.960          H  
ATOM   2980 1HD1 LEU B 192     -30.724  21.030  -3.937  1.00  8.960          H  
ATOM   2981 2HD1 LEU B 192     -29.957  22.565  -4.343  1.00  8.960          H  
ATOM   2982 3HD1 LEU B 192     -31.342  22.531  -3.254  1.00  8.960          H  
ATOM   2983 1HD2 LEU B 192     -32.885  20.505  -4.723  1.00  8.960          H  
ATOM   2984 2HD2 LEU B 192     -33.524  21.957  -4.097  1.00  8.960          H  
ATOM   2985 3HD2 LEU B 192     -33.777  21.518  -5.767  1.00  8.960          H  
ATOM   2986  N   THR B 193     -32.977  26.248  -7.652  1.00  5.510          N  
ATOM   2987  CA  THR B 193     -33.686  27.503  -7.627  1.00  5.820          C  
ATOM   2988  C   THR B 193     -34.914  27.413  -8.539  1.00  5.950          C  
ATOM   2989  O   THR B 193     -35.865  28.165  -8.363  1.00  6.220          O  
ATOM   2990  CB  THR B 193     -32.802  28.691  -8.068  1.00  8.020          C  
ATOM   2991  OG1 THR B 193     -32.377  28.525  -9.435  1.00  8.020          O  
ATOM   2992  CG2 THR B 193     -31.589  28.841  -7.166  1.00  8.020          C  
ATOM   2993  H   THR B 193     -32.170  26.124  -8.266  1.00  6.610          H  
ATOM   2994  HA  THR B 193     -34.026  27.694  -6.610  1.00  6.980          H  
ATOM   2995  HB  THR B 193     -33.393  29.604  -8.003  1.00  9.630          H  
ATOM   2996  HG1 THR B 193     -31.821  27.722  -9.527  1.00  9.630          H  
ATOM   2997 1HG2 THR B 193     -31.004  29.694  -7.496  1.00  9.630          H  
ATOM   2998 2HG2 THR B 193     -31.920  28.997  -6.139  1.00  9.630          H  
ATOM   2999 3HG2 THR B 193     -30.977  27.941  -7.217  1.00  9.630          H  
ATOM   3000  N   LYS B 194     -34.981  26.412  -9.441  1.00  6.140          N  
ATOM   3001  CA  LYS B 194     -36.103  26.324 -10.384  1.00  6.470          C  
ATOM   3002  C   LYS B 194     -37.459  26.201  -9.693  1.00  6.270          C  
ATOM   3003  O   LYS B 194     -38.459  26.742 -10.168  1.00  6.560          O  
ATOM   3004  CB  LYS B 194     -35.935  25.124 -11.320  1.00  8.930          C  
ATOM   3005  CG  LYS B 194     -34.811  25.243 -12.351  1.00  8.930          C  
ATOM   3006  CD  LYS B 194     -34.748  23.987 -13.223  1.00  8.930          C  
ATOM   3007  CE  LYS B 194     -33.576  24.019 -14.198  1.00  8.930          C  
ATOM   3008  NZ  LYS B 194     -33.558  22.809 -15.076  1.00  8.930          N  
ATOM   3009  H   LYS B 194     -34.226  25.723  -9.519  1.00  7.370          H  
ATOM   3010  HA  LYS B 194     -36.116  27.236 -10.981  1.00  7.760          H  
ATOM   3011 1HB  LYS B 194     -35.735  24.233 -10.721  1.00 10.710          H  
ATOM   3012 2HB  LYS B 194     -36.868  24.951 -11.855  1.00 10.710          H  
ATOM   3013 1HG  LYS B 194     -34.988  26.115 -12.980  1.00 10.710          H  
ATOM   3014 2HG  LYS B 194     -33.858  25.374 -11.836  1.00 10.710          H  
ATOM   3015 1HD  LYS B 194     -34.639  23.113 -12.577  1.00 10.710          H  
ATOM   3016 2HD  LYS B 194     -35.674  23.888 -13.786  1.00 10.710          H  
ATOM   3017 1HE  LYS B 194     -33.637  24.910 -14.819  1.00 10.710          H  
ATOM   3018 2HE  LYS B 194     -32.646  24.048 -13.624  1.00 10.710          H  
ATOM   3019 1HZ  LYS B 194     -32.763  22.852 -15.700  1.00 10.710          H  
ATOM   3020 2HZ  LYS B 194     -33.500  21.974 -14.510  1.00 10.710          H  
ATOM   3021 3HZ  LYS B 194     -34.409  22.778 -15.620  1.00 10.710          H  
ATOM   3022  N   LYS B 195     -37.494  25.451  -8.596  1.00  6.080          N  
ATOM   3023  CA  LYS B 195     -38.699  25.213  -7.813  1.00  6.210          C  
ATOM   3024  C   LYS B 195     -38.566  25.817  -6.420  1.00  5.700          C  
ATOM   3025  O   LYS B 195     -39.339  25.469  -5.515  1.00  6.010          O  
ATOM   3026  CB  LYS B 195     -38.968  23.712  -7.705  1.00  8.640          C  
ATOM   3027  CG  LYS B 195     -39.258  23.020  -9.031  1.00  8.640          C  
ATOM   3028  CD  LYS B 195     -39.546  21.527  -8.825  1.00  8.640          C  
ATOM   3029  CE  LYS B 195     -39.888  20.832 -10.145  1.00  8.640          C  
ATOM   3030  NZ  LYS B 195     -40.142  19.360  -9.969  1.00  8.640          N  
ATOM   3031  H   LYS B 195     -36.637  25.019  -8.280  1.00  7.300          H  
ATOM   3032  HA  LYS B 195     -39.542  25.695  -8.309  1.00  7.450          H  
ATOM   3033 1HB  LYS B 195     -38.102  23.226  -7.258  1.00 10.370          H  
ATOM   3034 2HB  LYS B 195     -39.814  23.539  -7.040  1.00 10.370          H  
ATOM   3035 1HG  LYS B 195     -40.117  23.496  -9.504  1.00 10.370          H  
ATOM   3036 2HG  LYS B 195     -38.397  23.132  -9.689  1.00 10.370          H  
ATOM   3037 1HD  LYS B 195     -38.670  21.045  -8.380  1.00 10.370          H  
ATOM   3038 2HD  LYS B 195     -40.384  21.414  -8.138  1.00 10.370          H  
ATOM   3039 1HE  LYS B 195     -40.783  21.295 -10.558  1.00 10.370          H  
ATOM   3040 2HE  LYS B 195     -39.065  20.968 -10.847  1.00 10.370          H  
ATOM   3041 1HZ  LYS B 195     -40.374  18.953 -10.862  1.00 10.370          H  
ATOM   3042 2HZ  LYS B 195     -39.321  18.894  -9.602  1.00 10.370          H  
ATOM   3043 3HZ  LYS B 195     -40.912  19.222  -9.329  1.00 10.370          H  
ATOM   3044  N   GLY B 196     -37.523  26.634  -6.242  1.00  5.240          N  
ATOM   3045  CA  GLY B 196     -37.157  27.236  -4.969  1.00  5.060          C  
ATOM   3046  C   GLY B 196     -37.284  28.746  -5.004  1.00  4.580          C  
ATOM   3047  O   GLY B 196     -38.112  29.283  -5.741  1.00  4.820          O  
ATOM   3048  H   GLY B 196     -36.979  26.917  -7.057  1.00  6.290          H  
ATOM   3049 1HA  GLY B 196     -37.795  26.832  -4.186  1.00  6.070          H  
ATOM   3050 2HA  GLY B 196     -36.130  26.958  -4.726  1.00  6.070          H  
ATOM   3051  N   TRP B 197     -36.495  29.442  -4.170  1.00  4.220          N  
ATOM   3052  CA  TRP B 197     -36.616  30.893  -4.106  1.00  4.070          C  
ATOM   3053  C   TRP B 197     -35.374  31.729  -4.419  1.00  3.810          C  
ATOM   3054  O   TRP B 197     -35.496  32.773  -5.065  1.00  3.940          O  
ATOM   3055  CB  TRP B 197     -37.094  31.278  -2.712  1.00  5.760          C  
ATOM   3056  CG  TRP B 197     -38.477  30.850  -2.457  1.00  5.760          C  
ATOM   3057  CD1 TRP B 197     -38.886  29.819  -1.682  1.00  5.760          C  
ATOM   3058  CD2 TRP B 197     -39.675  31.443  -2.998  1.00  5.760          C  
ATOM   3059  NE1 TRP B 197     -40.249  29.729  -1.709  1.00  5.760          N  
ATOM   3060  CE2 TRP B 197     -40.746  30.710  -2.504  1.00  5.760          C  
ATOM   3061  CE3 TRP B 197     -39.919  32.523  -3.854  1.00  5.760          C  
ATOM   3062  CZ2 TRP B 197     -42.053  31.011  -2.833  1.00  5.760          C  
ATOM   3063  CZ3 TRP B 197     -41.231  32.829  -4.183  1.00  5.760          C  
ATOM   3064  CH2 TRP B 197     -42.271  32.090  -3.685  1.00  5.760          C  
ATOM   3065  H   TRP B 197     -35.805  28.965  -3.589  1.00  5.060          H  
ATOM   3066  HA  TRP B 197     -37.383  31.186  -4.820  1.00  4.880          H  
ATOM   3067 1HB  TRP B 197     -36.444  30.818  -1.964  1.00  6.910          H  
ATOM   3068 2HB  TRP B 197     -37.030  32.357  -2.586  1.00  6.910          H  
ATOM   3069  HD1 TRP B 197     -38.231  29.154  -1.125  1.00  6.910          H  
ATOM   3070  HE1 TRP B 197     -40.808  29.023  -1.220  1.00  6.910          H  
ATOM   3071  HE3 TRP B 197     -39.093  33.111  -4.254  1.00  6.910          H  
ATOM   3072  HZ2 TRP B 197     -42.892  30.432  -2.446  1.00  6.910          H  
ATOM   3073  HZ3 TRP B 197     -41.414  33.671  -4.849  1.00  6.910          H  
ATOM   3074  HH2 TRP B 197     -43.290  32.354  -3.963  1.00  6.910          H  
ATOM   3075  N   LYS B 198     -34.191  31.320  -3.933  1.00  3.950          N  
ATOM   3076  CA  LYS B 198     -33.027  32.208  -4.075  1.00  4.160          C  
ATOM   3077  C   LYS B 198     -31.666  31.664  -3.645  1.00  4.180          C  
ATOM   3078  O   LYS B 198     -31.541  30.709  -2.880  1.00  4.300          O  
ATOM   3079  CB  LYS B 198     -33.250  33.515  -3.285  1.00  5.740          C  
ATOM   3080  CG  LYS B 198     -33.424  33.319  -1.790  1.00  5.740          C  
ATOM   3081  CD  LYS B 198     -33.677  34.623  -1.069  1.00  5.740          C  
ATOM   3082  CE  LYS B 198     -33.853  34.394   0.429  1.00  5.740          C  
ATOM   3083  NZ  LYS B 198     -34.118  35.670   1.160  1.00  5.740          N  
ATOM   3084  H   LYS B 198     -34.121  30.414  -3.465  1.00  4.740          H  
ATOM   3085  HA  LYS B 198     -32.945  32.462  -5.133  1.00  4.990          H  
ATOM   3086 1HB  LYS B 198     -32.382  34.162  -3.414  1.00  6.890          H  
ATOM   3087 2HB  LYS B 198     -34.104  34.066  -3.656  1.00  6.890          H  
ATOM   3088 1HG  LYS B 198     -34.268  32.657  -1.617  1.00  6.890          H  
ATOM   3089 2HG  LYS B 198     -32.525  32.864  -1.380  1.00  6.890          H  
ATOM   3090 1HD  LYS B 198     -32.831  35.292  -1.233  1.00  6.890          H  
ATOM   3091 2HD  LYS B 198     -34.578  35.091  -1.468  1.00  6.890          H  
ATOM   3092 1HE  LYS B 198     -34.689  33.712   0.589  1.00  6.890          H  
ATOM   3093 2HE  LYS B 198     -32.945  33.937   0.831  1.00  6.890          H  
ATOM   3094 1HZ  LYS B 198     -34.229  35.477   2.146  1.00  6.890          H  
ATOM   3095 2HZ  LYS B 198     -33.339  36.302   1.028  1.00  6.890          H  
ATOM   3096 3HZ  LYS B 198     -34.962  36.097   0.804  1.00  6.890          H  
ATOM   3097  N   ILE B 199     -30.634  32.365  -4.068  1.00  4.430          N  
ATOM   3098  CA  ILE B 199     -29.273  32.135  -3.609  1.00  4.670          C  
ATOM   3099  C   ILE B 199     -28.872  33.265  -2.693  1.00  5.110          C  
ATOM   3100  O   ILE B 199     -29.052  34.429  -3.052  1.00  5.490          O  
ATOM   3101  CB  ILE B 199     -28.293  32.033  -4.782  1.00  6.440          C  
ATOM   3102  CG1 ILE B 199     -28.655  30.776  -5.616  1.00  6.440          C  
ATOM   3103  CG2 ILE B 199     -26.850  32.052  -4.259  1.00  6.440          C  
ATOM   3104  CD1 ILE B 199     -27.962  30.663  -6.956  1.00  6.440          C  
ATOM   3105  H   ILE B 199     -30.802  33.124  -4.718  1.00  5.320          H  
ATOM   3106  HA  ILE B 199     -29.235  31.206  -3.039  1.00  5.600          H  
ATOM   3107  HB  ILE B 199     -28.431  32.889  -5.440  1.00  7.730          H  
ATOM   3108 1HG1 ILE B 199     -28.414  29.892  -5.031  1.00  7.730          H  
ATOM   3109 2HG1 ILE B 199     -29.721  30.782  -5.795  1.00  7.730          H  
ATOM   3110 1HG2 ILE B 199     -26.163  32.001  -5.085  1.00  7.730          H  
ATOM   3111 2HG2 ILE B 199     -26.650  32.970  -3.715  1.00  7.730          H  
ATOM   3112 3HG2 ILE B 199     -26.700  31.206  -3.590  1.00  7.730          H  
ATOM   3113 1HD1 ILE B 199     -28.291  29.746  -7.458  1.00  7.730          H  
ATOM   3114 2HD1 ILE B 199     -28.216  31.522  -7.575  1.00  7.730          H  
ATOM   3115 3HD1 ILE B 199     -26.894  30.618  -6.839  1.00  7.730          H  
ATOM   3116  N   SER B 200     -28.346  32.949  -1.510  1.00  5.350          N  
ATOM   3117  CA  SER B 200     -27.974  34.041  -0.617  1.00  6.040          C  
ATOM   3118  C   SER B 200     -26.797  33.759   0.287  1.00  6.580          C  
ATOM   3119  O   SER B 200     -26.699  32.709   0.919  1.00  6.560          O  
ATOM   3120  CB  SER B 200     -29.122  34.430   0.283  1.00  8.180          C  
ATOM   3121  OG  SER B 200     -28.710  35.441   1.179  1.00  8.180          O  
ATOM   3122  H   SER B 200     -28.196  31.965  -1.245  1.00  6.420          H  
ATOM   3123  HA  SER B 200     -27.713  34.901  -1.233  1.00  7.250          H  
ATOM   3124 1HB  SER B 200     -29.967  34.778  -0.312  1.00  9.820          H  
ATOM   3125 2HB  SER B 200     -29.445  33.575   0.833  1.00  9.820          H  
ATOM   3126  HG  SER B 200     -29.314  35.373   1.969  1.00  9.820          H  
ATOM   3127  N   SER B 201     -25.894  34.737   0.353  1.00  7.270          N  
ATOM   3128  CA  SER B 201     -24.750  34.705   1.250  1.00  7.950          C  
ATOM   3129  C   SER B 201     -25.149  35.225   2.637  1.00  8.780          C  
ATOM   3130  O   SER B 201     -24.341  35.220   3.571  1.00  9.210          O  
ATOM   3131  CB  SER B 201     -23.607  35.528   0.656  1.00 10.860          C  
ATOM   3132  OG  SER B 201     -23.956  36.885   0.564  1.00 10.860          O  
ATOM   3133  H   SER B 201     -26.013  35.560  -0.226  1.00  8.720          H  
ATOM   3134  HA  SER B 201     -24.419  33.672   1.357  1.00  9.540          H  
ATOM   3135 1HB  SER B 201     -22.722  35.425   1.280  1.00 13.030          H  
ATOM   3136 2HB  SER B 201     -23.358  35.147  -0.332  1.00 13.030          H  
ATOM   3137  HG  SER B 201     -23.188  37.379   0.149  1.00 13.030          H  
ATOM   3138  N   ASP B 202     -26.384  35.752   2.745  1.00  9.230          N  
ATOM   3139  CA  ASP B 202     -26.912  36.355   3.965  1.00 10.160          C  
ATOM   3140  C   ASP B 202     -25.863  37.257   4.614  1.00 10.620          C  
ATOM   3141  O   ASP B 202     -25.700  37.228   5.837  1.00 10.820          O  
ATOM   3142  CB  ASP B 202     -27.400  35.270   4.922  1.00 13.850          C  
ATOM   3143  CG  ASP B 202     -28.631  34.502   4.344  1.00 13.850          C  
ATOM   3144  OD1 ASP B 202     -29.533  35.147   3.770  1.00 13.850          O  
ATOM   3145  OD2 ASP B 202     -28.661  33.296   4.475  1.00 13.850          O  
ATOM   3146  H   ASP B 202     -27.004  35.686   1.941  1.00 11.080          H  
ATOM   3147  HA  ASP B 202     -27.777  36.957   3.701  1.00 12.190          H  
ATOM   3148 1HB  ASP B 202     -26.593  34.556   5.107  1.00 16.620          H  
ATOM   3149 2HB  ASP B 202     -27.670  35.718   5.882  1.00 16.620          H  
ATOM   3150  N   PRO B 203     -25.240  38.157   3.824  1.00 11.050          N  
ATOM   3151  CA  PRO B 203     -24.060  38.926   4.162  1.00 11.580          C  
ATOM   3152  C   PRO B 203     -24.264  39.871   5.323  1.00 12.310          C  
ATOM   3153  O   PRO B 203     -23.300  40.310   5.945  1.00 12.640          O  
ATOM   3154  CB  PRO B 203     -23.801  39.695   2.882  1.00 17.370          C  
ATOM   3155  CG  PRO B 203     -25.160  39.861   2.224  1.00 17.370          C  
ATOM   3156  CD  PRO B 203     -25.899  38.606   2.546  1.00 17.370          C  
ATOM   3157  HA  PRO B 203     -23.231  38.229   4.367  1.00 13.900          H  
ATOM   3158 1HB  PRO B 203     -23.259  40.600   3.090  1.00 20.840          H  
ATOM   3159 2HB  PRO B 203     -23.139  39.089   2.249  1.00 20.840          H  
ATOM   3160 1HG  PRO B 203     -25.661  40.769   2.585  1.00 20.840          H  
ATOM   3161 2HG  PRO B 203     -25.018  39.994   1.130  1.00 20.840          H  
ATOM   3162 1HD  PRO B 203     -26.961  38.830   2.689  1.00 20.840          H  
ATOM   3163 2HD  PRO B 203     -25.739  37.938   1.721  1.00 20.840          H  
ATOM   3164  N   ARG B 204     -25.524  40.188   5.611  1.00 12.710          N  
ATOM   3165  CA  ARG B 204     -25.910  41.081   6.690  1.00 13.530          C  
ATOM   3166  C   ARG B 204     -25.469  40.550   8.062  1.00 13.480          C  
ATOM   3167  O   ARG B 204     -25.397  41.316   9.034  1.00 14.030          O  
ATOM   3168  CB  ARG B 204     -27.418  41.280   6.673  1.00 18.610          C  
ATOM   3169  CG  ARG B 204     -28.214  40.048   7.053  1.00 18.610          C  
ATOM   3170  CD  ARG B 204     -29.668  40.197   6.838  1.00 18.610          C  
ATOM   3171  NE  ARG B 204     -30.383  38.991   7.269  1.00 18.610          N  
ATOM   3172  CZ  ARG B 204     -30.566  37.864   6.528  1.00 18.610          C  
ATOM   3173  NH1 ARG B 204     -30.098  37.780   5.292  1.00 18.610          N  
ATOM   3174  NH2 ARG B 204     -31.219  36.843   7.061  1.00 18.610          N  
ATOM   3175  H   ARG B 204     -26.256  39.780   5.058  1.00 15.250          H  
ATOM   3176  HA  ARG B 204     -25.432  42.046   6.521  1.00 16.240          H  
ATOM   3177 1HB  ARG B 204     -27.688  42.077   7.363  1.00 22.340          H  
ATOM   3178 2HB  ARG B 204     -27.731  41.585   5.676  1.00 22.340          H  
ATOM   3179 1HG  ARG B 204     -27.851  39.173   6.513  1.00 22.340          H  
ATOM   3180 2HG  ARG B 204     -28.092  39.896   8.118  1.00 22.340          H  
ATOM   3181 1HD  ARG B 204     -30.031  41.036   7.432  1.00 22.340          H  
ATOM   3182 2HD  ARG B 204     -29.882  40.381   5.788  1.00 22.340          H  
ATOM   3183  HE  ARG B 204     -30.761  38.995   8.212  1.00 22.340          H  
ATOM   3184 1HH1 ARG B 204     -29.608  38.554   4.885  1.00 22.340          H  
ATOM   3185 2HH1 ARG B 204     -30.221  36.913   4.732  1.00 22.340          H  
ATOM   3186 1HH2 ARG B 204     -31.573  36.909   8.005  1.00 22.340          H  
ATOM   3187 2HH2 ARG B 204     -31.369  35.996   6.525  1.00 22.340          H  
ATOM   3188  N   THR B 205     -25.192  39.235   8.145  1.00 12.970          N  
ATOM   3189  CA  THR B 205     -24.770  38.644   9.398  1.00 13.060          C  
ATOM   3190  C   THR B 205     -23.274  38.357   9.432  1.00 12.820          C  
ATOM   3191  O   THR B 205     -22.779  37.822  10.439  1.00 12.910          O  
ATOM   3192  CB  THR B 205     -25.527  37.340   9.738  1.00 18.250          C  
ATOM   3193  OG1 THR B 205     -25.288  36.349   8.737  1.00 18.250          O  
ATOM   3194  CG2 THR B 205     -26.997  37.591   9.821  1.00 18.250          C  
ATOM   3195  H   THR B 205     -25.281  38.627   7.321  1.00 15.560          H  
ATOM   3196  HA  THR B 205     -24.991  39.351  10.190  1.00 15.670          H  
ATOM   3197  HB  THR B 205     -25.177  36.974  10.699  1.00 21.900          H  
ATOM   3198  HG1 THR B 205     -25.633  35.484   9.051  1.00 21.900          H  
ATOM   3199 1HG2 THR B 205     -27.509  36.662  10.079  1.00 21.900          H  
ATOM   3200 2HG2 THR B 205     -27.199  38.341  10.585  1.00 21.900          H  
ATOM   3201 3HG2 THR B 205     -27.349  37.934   8.870  1.00 21.900          H  
ATOM   3202  N   TYR B 206     -22.524  38.669   8.358  1.00 12.700          N  
ATOM   3203  CA  TYR B 206     -21.119  38.352   8.466  1.00 12.630          C  
ATOM   3204  C   TYR B 206     -20.163  39.279   7.707  1.00 12.920          C  
ATOM   3205  O   TYR B 206     -19.905  39.097   6.509  1.00 12.740          O  
ATOM   3206  CB  TYR B 206     -20.916  36.918   7.990  1.00 17.710          C  
ATOM   3207  CG  TYR B 206     -19.615  36.421   8.363  1.00 17.710          C  
ATOM   3208  CD1 TYR B 206     -19.470  36.123   9.662  1.00 17.710          C  
ATOM   3209  CD2 TYR B 206     -18.578  36.265   7.476  1.00 17.710          C  
ATOM   3210  CE1 TYR B 206     -18.325  35.681  10.137  1.00 17.710          C  
ATOM   3211  CE2 TYR B 206     -17.378  35.805   7.955  1.00 17.710          C  
ATOM   3212  CZ  TYR B 206     -17.259  35.525   9.292  1.00 17.710          C  
ATOM   3213  OH  TYR B 206     -16.082  35.100   9.795  1.00 17.710          O  
ATOM   3214  H   TYR B 206     -22.901  39.138   7.531  1.00 15.240          H  
ATOM   3215  HA  TYR B 206     -20.840  38.427   9.515  1.00 15.160          H  
ATOM   3216 1HB  TYR B 206     -21.678  36.267   8.428  1.00 21.250          H  
ATOM   3217 2HB  TYR B 206     -21.017  36.866   6.907  1.00 21.250          H  
ATOM   3218  HD1 TYR B 206     -20.313  36.258  10.313  1.00 21.250          H  
ATOM   3219  HD2 TYR B 206     -18.706  36.509   6.421  1.00 21.250          H  
ATOM   3220  HE1 TYR B 206     -18.249  35.455  11.188  1.00 21.250          H  
ATOM   3221  HE2 TYR B 206     -16.527  35.673   7.291  1.00 21.250          H  
ATOM   3222  HH  TYR B 206     -16.139  35.130  10.786  1.00 21.250          H  
ATOM   3223  N   ASP B 207     -19.512  40.198   8.425  1.00 13.530          N  
ATOM   3224  CA  ASP B 207     -18.574  41.123   7.789  1.00 14.010          C  
ATOM   3225  C   ASP B 207     -17.208  40.450   7.653  1.00 14.150          C  
ATOM   3226  O   ASP B 207     -16.271  40.745   8.398  1.00 14.520          O  
ATOM   3227  CB  ASP B 207     -18.437  42.420   8.596  1.00 19.420          C  
ATOM   3228  CG  ASP B 207     -17.659  43.511   7.858  1.00 19.420          C  
ATOM   3229  OD1 ASP B 207     -17.526  43.423   6.658  1.00 19.420          O  
ATOM   3230  OD2 ASP B 207     -17.171  44.438   8.490  1.00 19.420          O  
ATOM   3231  H   ASP B 207     -19.764  40.334   9.403  1.00 16.240          H  
ATOM   3232  HA  ASP B 207     -18.941  41.367   6.791  1.00 16.810          H  
ATOM   3233 1HB  ASP B 207     -19.425  42.802   8.837  1.00 23.310          H  
ATOM   3234 2HB  ASP B 207     -17.934  42.209   9.535  1.00 23.310          H  
ATOM   3235  N   GLY B 208     -17.114  39.522   6.714  1.00 14.010          N  
ATOM   3236  CA  GLY B 208     -15.919  38.703   6.570  1.00 14.270          C  
ATOM   3237  C   GLY B 208     -14.767  39.374   5.831  1.00 14.290          C  
ATOM   3238  O   GLY B 208     -14.823  40.547   5.463  1.00 14.820          O  
ATOM   3239  H   GLY B 208     -17.956  39.355   6.159  1.00 16.810          H  
ATOM   3240 1HA  GLY B 208     -15.578  38.398   7.560  1.00 17.120          H  
ATOM   3241 2HA  GLY B 208     -16.188  37.790   6.043  1.00 17.120          H  
ATOM   3242  N   TYR B 209     -13.720  38.583   5.603  1.00 13.840          N  
ATOM   3243  CA  TYR B 209     -12.479  39.018   4.977  1.00 13.970          C  
ATOM   3244  C   TYR B 209     -12.150  38.190   3.736  1.00 13.700          C  
ATOM   3245  O   TYR B 209     -12.621  37.062   3.626  1.00 13.470          O  
ATOM   3246  CB  TYR B 209     -11.338  38.886   6.000  1.00 19.510          C  
ATOM   3247  CG  TYR B 209     -11.442  39.823   7.158  1.00 19.510          C  
ATOM   3248  CD1 TYR B 209     -12.142  39.468   8.300  1.00 19.510          C  
ATOM   3249  CD2 TYR B 209     -10.816  41.055   7.083  1.00 19.510          C  
ATOM   3250  CE1 TYR B 209     -12.210  40.351   9.351  1.00 19.510          C  
ATOM   3251  CE2 TYR B 209     -10.890  41.928   8.141  1.00 19.510          C  
ATOM   3252  CZ  TYR B 209     -11.584  41.578   9.267  1.00 19.510          C  
ATOM   3253  OH  TYR B 209     -11.662  42.442  10.328  1.00 19.510          O  
ATOM   3254  H   TYR B 209     -13.783  37.623   5.913  1.00 16.610          H  
ATOM   3255  HA  TYR B 209     -12.610  40.061   4.695  1.00 16.760          H  
ATOM   3256 1HB  TYR B 209     -11.347  37.869   6.401  1.00 23.410          H  
ATOM   3257 2HB  TYR B 209     -10.370  39.022   5.536  1.00 23.410          H  
ATOM   3258  HD1 TYR B 209     -12.634  38.498   8.372  1.00 23.410          H  
ATOM   3259  HD2 TYR B 209     -10.262  41.337   6.188  1.00 23.410          H  
ATOM   3260  HE1 TYR B 209     -12.749  40.087  10.251  1.00 23.410          H  
ATOM   3261  HE2 TYR B 209     -10.397  42.899   8.085  1.00 23.410          H  
ATOM   3262  HH  TYR B 209     -12.144  42.011  11.037  1.00 23.410          H  
ATOM   3263  N   PRO B 210     -11.355  38.726   2.780  1.00 13.940          N  
ATOM   3264  CA  PRO B 210     -10.842  38.044   1.595  1.00 13.910          C  
ATOM   3265  C   PRO B 210      -9.934  36.857   1.905  1.00 12.990          C  
ATOM   3266  O   PRO B 210      -9.704  36.007   1.046  1.00 12.880          O  
ATOM   3267  CB  PRO B 210     -10.044  39.150   0.886  1.00 20.870          C  
ATOM   3268  CG  PRO B 210      -9.726  40.160   1.961  1.00 20.870          C  
ATOM   3269  CD  PRO B 210     -10.914  40.138   2.873  1.00 20.870          C  
ATOM   3270  HA  PRO B 210     -11.691  37.715   0.979  1.00 16.690          H  
ATOM   3271 1HB  PRO B 210      -9.134  38.716   0.445  1.00 25.040          H  
ATOM   3272 2HB  PRO B 210     -10.613  39.567   0.066  1.00 25.040          H  
ATOM   3273 1HG  PRO B 210      -8.783  39.905   2.472  1.00 25.040          H  
ATOM   3274 2HG  PRO B 210      -9.578  41.148   1.520  1.00 25.040          H  
ATOM   3275 1HD  PRO B 210     -10.571  40.437   3.856  1.00 25.040          H  
ATOM   3276 2HD  PRO B 210     -11.695  40.801   2.490  1.00 25.040          H  
ATOM   3277  N   LYS B 211      -9.373  36.829   3.111  1.00 12.490          N  
ATOM   3278  CA  LYS B 211      -8.475  35.765   3.501  1.00 11.880          C  
ATOM   3279  C   LYS B 211      -9.172  34.424   3.641  1.00 11.040          C  
ATOM   3280  O   LYS B 211     -10.165  34.275   4.370  1.00 10.840          O  
ATOM   3281  CB  LYS B 211      -7.766  36.117   4.809  1.00 16.880          C  
ATOM   3282  CG  LYS B 211      -6.771  35.050   5.288  1.00 16.880          C  
ATOM   3283  CD  LYS B 211      -6.010  35.480   6.532  1.00 16.880          C  
ATOM   3284  CE  LYS B 211      -5.080  34.363   7.003  1.00 16.880          C  
ATOM   3285  NZ  LYS B 211      -4.299  34.749   8.218  1.00 16.880          N  
ATOM   3286  H   LYS B 211      -9.585  37.550   3.778  1.00 14.990          H  
ATOM   3287  HA  LYS B 211      -7.719  35.659   2.721  1.00 14.260          H  
ATOM   3288 1HB  LYS B 211      -7.221  37.051   4.682  1.00 20.250          H  
ATOM   3289 2HB  LYS B 211      -8.505  36.276   5.582  1.00 20.250          H  
ATOM   3290 1HG  LYS B 211      -7.309  34.130   5.531  1.00 20.250          H  
ATOM   3291 2HG  LYS B 211      -6.063  34.830   4.493  1.00 20.250          H  
ATOM   3292 1HD  LYS B 211      -5.417  36.369   6.310  1.00 20.250          H  
ATOM   3293 2HD  LYS B 211      -6.710  35.721   7.325  1.00 20.250          H  
ATOM   3294 1HE  LYS B 211      -5.680  33.478   7.232  1.00 20.250          H  
ATOM   3295 2HE  LYS B 211      -4.385  34.118   6.201  1.00 20.250          H  
ATOM   3296 1HZ  LYS B 211      -3.701  33.981   8.492  1.00 20.250          H  
ATOM   3297 2HZ  LYS B 211      -3.731  35.561   8.014  1.00 20.250          H  
ATOM   3298 3HZ  LYS B 211      -4.933  34.964   8.973  1.00 20.250          H  
ATOM   3299  N   ASN B 212      -8.586  33.417   3.006  1.00 10.730          N  
ATOM   3300  CA  ASN B 212      -9.116  32.075   3.081  1.00 10.130          C  
ATOM   3301  C   ASN B 212      -8.825  31.598   4.484  1.00  9.660          C  
ATOM   3302  O   ASN B 212      -7.664  31.502   4.883  1.00  9.890          O  
ATOM   3303  CB  ASN B 212      -8.508  31.150   2.049  1.00 14.420          C  
ATOM   3304  CG  ASN B 212      -9.221  29.824   2.011  1.00 14.420          C  
ATOM   3305  OD1 ASN B 212     -10.199  29.628   2.747  1.00 14.420          O  
ATOM   3306  ND2 ASN B 212      -8.764  28.928   1.175  1.00 14.420          N  
ATOM   3307  H   ASN B 212      -7.775  33.605   2.437  1.00 12.880          H  
ATOM   3308  HA  ASN B 212     -10.198  32.103   2.949  1.00 12.160          H  
ATOM   3309 1HB  ASN B 212      -8.561  31.613   1.063  1.00 17.310          H  
ATOM   3310 2HB  ASN B 212      -7.458  30.979   2.282  1.00 17.310          H  
ATOM   3311 1HD2 ASN B 212      -9.208  28.036   1.111  1.00 17.310          H  
ATOM   3312 2HD2 ASN B 212      -7.971  29.139   0.602  1.00 17.310          H  
ATOM   3313  N   TYR B 213      -9.891  31.380   5.238  1.00  9.250          N  
ATOM   3314  CA  TYR B 213      -9.853  31.035   6.648  1.00  9.020          C  
ATOM   3315  C   TYR B 213      -9.380  32.194   7.528  1.00  8.740          C  
ATOM   3316  O   TYR B 213      -8.696  31.977   8.530  1.00  8.910          O  
ATOM   3317  CB  TYR B 213      -8.974  29.804   6.906  1.00 12.720          C  
ATOM   3318  CG  TYR B 213      -9.331  28.591   6.064  1.00 12.720          C  
ATOM   3319  CD1 TYR B 213      -8.460  28.146   5.082  1.00 12.720          C  
ATOM   3320  CD2 TYR B 213     -10.533  27.937   6.267  1.00 12.720          C  
ATOM   3321  CE1 TYR B 213      -8.790  27.045   4.322  1.00 12.720          C  
ATOM   3322  CE2 TYR B 213     -10.862  26.840   5.504  1.00 12.720          C  
ATOM   3323  CZ  TYR B 213      -9.999  26.393   4.543  1.00 12.720          C  
ATOM   3324  OH  TYR B 213     -10.330  25.302   3.790  1.00 12.720          O  
ATOM   3325  H   TYR B 213     -10.792  31.476   4.793  1.00 11.100          H  
ATOM   3326  HA  TYR B 213     -10.868  30.795   6.966  1.00 10.820          H  
ATOM   3327 1HB  TYR B 213      -7.925  30.036   6.761  1.00 15.260          H  
ATOM   3328 2HB  TYR B 213      -9.087  29.516   7.955  1.00 15.260          H  
ATOM   3329  HD1 TYR B 213      -7.516  28.666   4.914  1.00 15.260          H  
ATOM   3330  HD2 TYR B 213     -11.219  28.290   7.036  1.00 15.260          H  
ATOM   3331  HE1 TYR B 213      -8.107  26.692   3.552  1.00 15.260          H  
ATOM   3332  HE2 TYR B 213     -11.808  26.324   5.664  1.00 15.260          H  
ATOM   3333  HH  TYR B 213     -11.232  25.001   4.024  1.00 15.260          H  
ATOM   3334  N   GLY B 214      -9.757  33.428   7.178  1.00  8.560          N  
ATOM   3335  CA  GLY B 214      -9.455  34.544   8.060  1.00  8.530          C  
ATOM   3336  C   GLY B 214     -10.514  34.530   9.155  1.00  8.790          C  
ATOM   3337  O   GLY B 214     -11.359  33.634   9.172  1.00  9.290          O  
ATOM   3338  H   GLY B 214     -10.251  33.605   6.299  1.00 10.270          H  
ATOM   3339 1HA  GLY B 214      -8.462  34.429   8.490  1.00 10.240          H  
ATOM   3340 2HA  GLY B 214      -9.491  35.480   7.509  1.00 10.240          H  
ATOM   3341  N   TYR B 215     -10.509  35.516  10.061  1.00  8.680          N  
ATOM   3342  CA  TYR B 215     -11.471  35.450  11.168  1.00  9.090          C  
ATOM   3343  C   TYR B 215     -12.366  36.647  11.423  1.00  9.350          C  
ATOM   3344  O   TYR B 215     -11.943  37.805  11.365  1.00  9.650          O  
ATOM   3345  CB  TYR B 215     -10.716  35.129  12.459  1.00 12.560          C  
ATOM   3346  CG  TYR B 215     -10.160  33.758  12.443  1.00 12.560          C  
ATOM   3347  CD1 TYR B 215      -8.885  33.486  11.963  1.00 12.560          C  
ATOM   3348  CD2 TYR B 215     -10.967  32.749  12.871  1.00 12.560          C  
ATOM   3349  CE1 TYR B 215      -8.452  32.176  11.914  1.00 12.560          C  
ATOM   3350  CE2 TYR B 215     -10.551  31.464  12.821  1.00 12.560          C  
ATOM   3351  CZ  TYR B 215      -9.302  31.163  12.344  1.00 12.560          C  
ATOM   3352  OH  TYR B 215      -8.917  29.846  12.255  1.00 12.560          O  
ATOM   3353  H   TYR B 215      -9.836  36.265  10.009  1.00 10.420          H  
ATOM   3354  HA  TYR B 215     -12.143  34.616  10.969  1.00 10.910          H  
ATOM   3355 1HB  TYR B 215      -9.900  35.835  12.599  1.00 15.070          H  
ATOM   3356 2HB  TYR B 215     -11.382  35.222  13.304  1.00 15.070          H  
ATOM   3357  HD1 TYR B 215      -8.243  34.290  11.608  1.00 15.070          H  
ATOM   3358  HD2 TYR B 215     -11.968  32.976  13.238  1.00 15.070          H  
ATOM   3359  HE1 TYR B 215      -7.466  31.938  11.521  1.00 15.070          H  
ATOM   3360  HE2 TYR B 215     -11.221  30.666  13.149  1.00 15.070          H  
ATOM   3361  HH  TYR B 215      -9.735  29.292  12.151  1.00 15.070          H  
ATOM   3362  N   ARG B 216     -13.612  36.322  11.765  1.00  9.460          N  
ATOM   3363  CA  ARG B 216     -14.632  37.294  12.163  1.00 10.050          C  
ATOM   3364  C   ARG B 216     -15.787  36.649  12.921  1.00 10.030          C  
ATOM   3365  O   ARG B 216     -16.365  35.674  12.445  1.00  9.600          O  
ATOM   3366  CB  ARG B 216     -15.172  38.042  10.943  1.00 13.830          C  
ATOM   3367  CG  ARG B 216     -16.369  38.951  11.186  1.00 13.830          C  
ATOM   3368  CD  ARG B 216     -16.004  40.200  11.880  1.00 13.830          C  
ATOM   3369  NE  ARG B 216     -17.165  41.042  12.090  1.00 13.830          N  
ATOM   3370  CZ  ARG B 216     -17.195  42.172  12.823  1.00 13.830          C  
ATOM   3371  NH1 ARG B 216     -16.110  42.605  13.444  1.00 13.830          N  
ATOM   3372  NH2 ARG B 216     -18.328  42.850  12.916  1.00 13.830          N  
ATOM   3373  H   ARG B 216     -13.832  35.314  11.751  1.00 11.350          H  
ATOM   3374  HA  ARG B 216     -14.160  38.017  12.825  1.00 12.060          H  
ATOM   3375 1HB  ARG B 216     -14.398  38.677  10.561  1.00 16.600          H  
ATOM   3376 2HB  ARG B 216     -15.411  37.375  10.157  1.00 16.600          H  
ATOM   3377 1HG  ARG B 216     -16.800  39.210  10.234  1.00 16.600          H  
ATOM   3378 2HG  ARG B 216     -17.134  38.449  11.766  1.00 16.600          H  
ATOM   3379 1HD  ARG B 216     -15.564  39.974  12.845  1.00 16.600          H  
ATOM   3380 2HD  ARG B 216     -15.291  40.749  11.262  1.00 16.600          H  
ATOM   3381  HE  ARG B 216     -18.030  40.756  11.649  1.00 16.600          H  
ATOM   3382 1HH1 ARG B 216     -15.246  42.092  13.374  1.00 16.600          H  
ATOM   3383 2HH1 ARG B 216     -16.144  43.454  13.993  1.00 16.600          H  
ATOM   3384 1HH2 ARG B 216     -19.158  42.512  12.432  1.00 16.600          H  
ATOM   3385 2HH2 ARG B 216     -18.370  43.701  13.455  1.00 16.600          H  
ATOM   3386  N   ASN B 217     -16.167  37.230  14.062  1.00 10.710          N  
ATOM   3387  CA  ASN B 217     -17.300  36.733  14.838  1.00 11.030          C  
ATOM   3388  C   ASN B 217     -18.641  36.943  14.124  1.00 11.520          C  
ATOM   3389  O   ASN B 217     -18.954  38.057  13.700  1.00 12.110          O  
ATOM   3390  CB  ASN B 217     -17.292  37.385  16.192  1.00 15.310          C  
ATOM   3391  CG  ASN B 217     -16.036  37.040  16.920  1.00 15.310          C  
ATOM   3392  OD1 ASN B 217     -14.991  37.624  16.582  1.00 15.310          O  
ATOM   3393  ND2 ASN B 217     -16.073  36.150  17.876  1.00 15.310          N  
ATOM   3394  H   ASN B 217     -15.639  38.018  14.419  1.00 12.850          H  
ATOM   3395  HA  ASN B 217     -17.179  35.674  14.971  1.00 13.240          H  
ATOM   3396 1HB  ASN B 217     -17.373  38.466  16.088  1.00 18.380          H  
ATOM   3397 2HB  ASN B 217     -18.144  37.036  16.765  1.00 18.380          H  
ATOM   3398 1HD2 ASN B 217     -15.236  35.919  18.366  1.00 18.380          H  
ATOM   3399 2HD2 ASN B 217     -16.934  35.686  18.153  1.00 18.380          H  
ATOM   3400  N   TYR B 218     -19.461  35.890  14.056  1.00 11.460          N  
ATOM   3401  CA  TYR B 218     -20.781  35.957  13.413  1.00 12.120          C  
ATOM   3402  C   TYR B 218     -21.617  36.989  14.152  1.00 12.580          C  
ATOM   3403  O   TYR B 218     -21.730  36.952  15.387  1.00 12.640          O  
ATOM   3404  CB  TYR B 218     -21.424  34.581  13.403  1.00 16.700          C  
ATOM   3405  CG  TYR B 218     -22.714  34.441  12.576  1.00 16.700          C  
ATOM   3406  CD1 TYR B 218     -22.607  34.347  11.197  1.00 16.700          C  
ATOM   3407  CD2 TYR B 218     -23.968  34.359  13.173  1.00 16.700          C  
ATOM   3408  CE1 TYR B 218     -23.723  34.174  10.427  1.00 16.700          C  
ATOM   3409  CE2 TYR B 218     -25.107  34.175  12.392  1.00 16.700          C  
ATOM   3410  CZ  TYR B 218     -24.985  34.081  11.020  1.00 16.700          C  
ATOM   3411  OH  TYR B 218     -26.095  33.885  10.186  1.00 16.700          O  
ATOM   3412  H   TYR B 218     -19.115  35.000  14.424  1.00 13.750          H  
ATOM   3413  HA  TYR B 218     -20.665  36.306  12.396  1.00 14.540          H  
ATOM   3414 1HB  TYR B 218     -20.695  33.876  13.029  1.00 20.040          H  
ATOM   3415 2HB  TYR B 218     -21.646  34.288  14.424  1.00 20.040          H  
ATOM   3416  HD1 TYR B 218     -21.632  34.401  10.721  1.00 20.040          H  
ATOM   3417  HD2 TYR B 218     -24.059  34.425  14.242  1.00 20.040          H  
ATOM   3418  HE1 TYR B 218     -23.624  34.099   9.343  1.00 20.040          H  
ATOM   3419  HE2 TYR B 218     -26.093  34.098  12.859  1.00 20.040          H  
ATOM   3420  HH  TYR B 218     -26.907  33.578  10.699  1.00 20.040          H  
ATOM   3421  N   HIS B 219     -22.275  37.882  13.411  1.00 13.040          N  
ATOM   3422  CA  HIS B 219     -22.940  39.017  14.044  1.00 13.740          C  
ATOM   3423  C   HIS B 219     -24.006  38.645  15.054  1.00 13.910          C  
ATOM   3424  O   HIS B 219     -24.168  39.326  16.065  1.00 14.310          O  
ATOM   3425  CB  HIS B 219     -23.596  39.906  12.983  1.00 18.960          C  
ATOM   3426  CG  HIS B 219     -22.614  40.524  12.023  1.00 18.960          C  
ATOM   3427  ND1 HIS B 219     -23.006  41.318  10.951  1.00 18.960          N  
ATOM   3428  CD2 HIS B 219     -21.258  40.406  11.934  1.00 18.960          C  
ATOM   3429  CE1 HIS B 219     -21.938  41.668  10.259  1.00 18.960          C  
ATOM   3430  NE2 HIS B 219     -20.859  41.110  10.819  1.00 18.960          N  
ATOM   3431  H   HIS B 219     -22.268  37.825  12.386  1.00 15.650          H  
ATOM   3432  HA  HIS B 219     -22.192  39.612  14.566  1.00 16.490          H  
ATOM   3433 1HB  HIS B 219     -24.308  39.313  12.418  1.00 22.750          H  
ATOM   3434 2HB  HIS B 219     -24.150  40.704  13.470  1.00 22.750          H  
ATOM   3435  HD1 HIS B 219     -23.957  41.446  10.568  1.00 22.750          H  
ATOM   3436  HD2 HIS B 219     -20.512  39.871  12.528  1.00 22.750          H  
ATOM   3437  HE1 HIS B 219     -22.045  42.289   9.369  1.00 22.750          H  
ATOM   3438  N   GLU B 220     -24.758  37.592  14.781  1.00 13.760          N  
ATOM   3439  CA  GLU B 220     -25.839  37.212  15.670  1.00 14.110          C  
ATOM   3440  C   GLU B 220     -25.480  36.130  16.700  1.00 13.710          C  
ATOM   3441  O   GLU B 220     -26.340  35.747  17.492  1.00 14.040          O  
ATOM   3442  CB  GLU B 220     -27.050  36.784  14.833  1.00 19.610          C  
ATOM   3443  CG  GLU B 220     -27.600  37.925  13.947  1.00 19.610          C  
ATOM   3444  CD  GLU B 220     -28.838  37.569  13.152  1.00 19.610          C  
ATOM   3445  OE1 GLU B 220     -29.370  36.511  13.349  1.00 19.610          O  
ATOM   3446  OE2 GLU B 220     -29.237  38.366  12.333  1.00 19.610          O  
ATOM   3447  H   GLU B 220     -24.581  37.063  13.940  1.00 16.510          H  
ATOM   3448  HA  GLU B 220     -26.135  38.099  16.229  1.00 16.930          H  
ATOM   3449 1HB  GLU B 220     -26.777  35.953  14.192  1.00 23.540          H  
ATOM   3450 2HB  GLU B 220     -27.850  36.444  15.491  1.00 23.540          H  
ATOM   3451 1HG  GLU B 220     -27.830  38.776  14.587  1.00 23.540          H  
ATOM   3452 2HG  GLU B 220     -26.816  38.234  13.257  1.00 23.540          H  
ATOM   3453  N   ASN B 221     -24.247  35.592  16.664  1.00 13.140          N  
ATOM   3454  CA  ASN B 221     -23.887  34.505  17.592  1.00 12.910          C  
ATOM   3455  C   ASN B 221     -22.605  34.701  18.405  1.00 12.440          C  
ATOM   3456  O   ASN B 221     -22.451  34.090  19.461  1.00 12.490          O  
ATOM   3457  CB  ASN B 221     -23.777  33.162  16.896  1.00 18.170          C  
ATOM   3458  CG  ASN B 221     -25.066  32.602  16.333  1.00 18.170          C  
ATOM   3459  OD1 ASN B 221     -26.153  32.760  16.896  1.00 18.170          O  
ATOM   3460  ND2 ASN B 221     -24.944  31.890  15.243  1.00 18.170          N  
ATOM   3461  H   ASN B 221     -23.550  36.001  16.044  1.00 15.770          H  
ATOM   3462  HA  ASN B 221     -24.691  34.422  18.324  1.00 15.490          H  
ATOM   3463 1HB  ASN B 221     -23.047  33.248  16.106  1.00 21.800          H  
ATOM   3464 2HB  ASN B 221     -23.398  32.443  17.608  1.00 21.800          H  
ATOM   3465 1HD2 ASN B 221     -25.756  31.458  14.829  1.00 21.800          H  
ATOM   3466 2HD2 ASN B 221     -24.041  31.744  14.819  1.00 21.800          H  
ATOM   3467  N   GLY B 222     -21.639  35.472  17.900  1.00 12.150          N  
ATOM   3468  CA  GLY B 222     -20.362  35.619  18.590  1.00 11.880          C  
ATOM   3469  C   GLY B 222     -19.332  34.511  18.322  1.00 11.510          C  
ATOM   3470  O   GLY B 222     -18.247  34.547  18.902  1.00 11.460          O  
ATOM   3471  H   GLY B 222     -21.771  35.998  17.035  1.00 14.580          H  
ATOM   3472 1HA  GLY B 222     -19.932  36.579  18.306  1.00 14.260          H  
ATOM   3473 2HA  GLY B 222     -20.548  35.679  19.661  1.00 14.260          H  
ATOM   3474  N   ILE B 223     -19.663  33.547  17.459  1.00 11.450          N  
ATOM   3475  CA  ILE B 223     -18.769  32.426  17.121  1.00 11.380          C  
ATOM   3476  C   ILE B 223     -17.709  32.920  16.158  1.00 11.120          C  
ATOM   3477  O   ILE B 223     -18.021  33.513  15.117  1.00 11.020          O  
ATOM   3478  CB  ILE B 223     -19.543  31.244  16.480  1.00 15.960          C  
ATOM   3479  CG1 ILE B 223     -20.653  30.700  17.456  1.00 15.960          C  
ATOM   3480  CG2 ILE B 223     -18.572  30.103  16.020  1.00 15.960          C  
ATOM   3481  CD1 ILE B 223     -20.168  30.145  18.783  1.00 15.960          C  
ATOM   3482  H   ILE B 223     -20.587  33.598  17.061  1.00 13.740          H  
ATOM   3483  HA  ILE B 223     -18.257  32.084  18.020  1.00 13.660          H  
ATOM   3484  HB  ILE B 223     -20.056  31.619  15.607  1.00 19.150          H  
ATOM   3485 1HG1 ILE B 223     -21.331  31.507  17.676  1.00 19.150          H  
ATOM   3486 2HG1 ILE B 223     -21.200  29.915  16.950  1.00 19.150          H  
ATOM   3487 1HG2 ILE B 223     -19.131  29.306  15.543  1.00 19.150          H  
ATOM   3488 2HG2 ILE B 223     -17.852  30.486  15.300  1.00 19.150          H  
ATOM   3489 3HG2 ILE B 223     -18.028  29.695  16.870  1.00 19.150          H  
ATOM   3490 1HD1 ILE B 223     -21.028  29.809  19.364  1.00 19.150          H  
ATOM   3491 2HD1 ILE B 223     -19.497  29.302  18.622  1.00 19.150          H  
ATOM   3492 3HD1 ILE B 223     -19.647  30.916  19.345  1.00 19.150          H  
ATOM   3493  N   ASN B 224     -16.439  32.672  16.479  1.00 11.240          N  
ATOM   3494  CA  ASN B 224     -15.348  33.203  15.672  1.00 11.290          C  
ATOM   3495  C   ASN B 224     -15.050  32.364  14.453  1.00 10.990          C  
ATOM   3496  O   ASN B 224     -14.001  31.722  14.393  1.00 10.940          O  
ATOM   3497  CB  ASN B 224     -14.104  33.363  16.520  1.00 15.790          C  
ATOM   3498  CG  ASN B 224     -13.045  34.171  15.847  1.00 15.790          C  
ATOM   3499  OD1 ASN B 224     -13.323  34.875  14.870  1.00 15.790          O  
ATOM   3500  ND2 ASN B 224     -11.836  34.094  16.364  1.00 15.790          N  
ATOM   3501  H   ASN B 224     -16.210  32.098  17.303  1.00 13.490          H  
ATOM   3502  HA  ASN B 224     -15.630  34.184  15.310  1.00 13.550          H  
ATOM   3503 1HB  ASN B 224     -14.367  33.839  17.461  1.00 18.940          H  
ATOM   3504 2HB  ASN B 224     -13.700  32.377  16.759  1.00 18.940          H  
ATOM   3505 1HD2 ASN B 224     -11.079  34.620  15.975  1.00 18.940          H  
ATOM   3506 2HD2 ASN B 224     -11.675  33.508  17.158  1.00 18.940          H  
ATOM   3507  N   TYR B 225     -15.958  32.392  13.477  1.00 10.990          N  
ATOM   3508  CA  TYR B 225     -15.826  31.631  12.239  1.00 10.900          C  
ATOM   3509  C   TYR B 225     -14.405  31.913  11.712  1.00 10.670          C  
ATOM   3510  O   TYR B 225     -13.988  33.080  11.708  1.00 10.660          O  
ATOM   3511  CB  TYR B 225     -16.899  32.054  11.222  1.00 15.300          C  
ATOM   3512  CG  TYR B 225     -16.798  31.341   9.881  1.00 15.300          C  
ATOM   3513  CD1 TYR B 225     -17.331  30.072   9.701  1.00 15.300          C  
ATOM   3514  CD2 TYR B 225     -16.117  31.946   8.847  1.00 15.300          C  
ATOM   3515  CE1 TYR B 225     -17.174  29.424   8.491  1.00 15.300          C  
ATOM   3516  CE2 TYR B 225     -15.964  31.316   7.654  1.00 15.300          C  
ATOM   3517  CZ  TYR B 225     -16.476  30.066   7.464  1.00 15.300          C  
ATOM   3518  OH  TYR B 225     -16.288  29.454   6.254  1.00 15.300          O  
ATOM   3519  H   TYR B 225     -16.793  32.945  13.671  1.00 13.190          H  
ATOM   3520  HA  TYR B 225     -15.974  30.582  12.460  1.00 13.080          H  
ATOM   3521 1HB  TYR B 225     -17.887  31.856  11.643  1.00 18.360          H  
ATOM   3522 2HB  TYR B 225     -16.834  33.112  11.057  1.00 18.360          H  
ATOM   3523  HD1 TYR B 225     -17.846  29.594  10.512  1.00 18.360          H  
ATOM   3524  HD2 TYR B 225     -15.684  32.924   8.983  1.00 18.360          H  
ATOM   3525  HE1 TYR B 225     -17.581  28.423   8.345  1.00 18.360          H  
ATOM   3526  HE2 TYR B 225     -15.416  31.808   6.851  1.00 18.360          H  
ATOM   3527  HH  TYR B 225     -15.974  30.099   5.612  1.00 18.360          H  
ATOM   3528  N   ASP B 226     -13.624  30.870  11.312  1.00 10.680          N  
ATOM   3529  CA  ASP B 226     -14.032  29.468  11.116  1.00 10.800          C  
ATOM   3530  C   ASP B 226     -14.157  28.544  12.338  1.00 10.380          C  
ATOM   3531  O   ASP B 226     -14.286  27.330  12.169  1.00 10.150          O  
ATOM   3532  CB  ASP B 226     -13.164  28.802  10.045  1.00 15.070          C  
ATOM   3533  CG  ASP B 226     -11.702  28.608  10.388  1.00 15.070          C  
ATOM   3534  OD1 ASP B 226     -11.315  28.881  11.498  1.00 15.070          O  
ATOM   3535  OD2 ASP B 226     -10.983  28.179   9.515  1.00 15.070          O  
ATOM   3536  H   ASP B 226     -12.656  31.074  11.086  1.00 12.820          H  
ATOM   3537  HA  ASP B 226     -15.005  29.480  10.680  1.00 12.960          H  
ATOM   3538 1HB  ASP B 226     -13.601  27.836   9.807  1.00 18.090          H  
ATOM   3539 2HB  ASP B 226     -13.219  29.405   9.135  1.00 18.090          H  
ATOM   3540  N   GLU B 227     -14.175  29.096  13.549  1.00 10.520          N  
ATOM   3541  CA  GLU B 227     -14.460  28.298  14.729  1.00 10.430          C  
ATOM   3542  C   GLU B 227     -15.745  27.566  14.405  1.00 10.000          C  
ATOM   3543  O   GLU B 227     -16.695  28.168  13.897  1.00 10.030          O  
ATOM   3544  CB  GLU B 227     -14.694  29.192  15.961  1.00 14.640          C  
ATOM   3545  CG  GLU B 227     -14.967  28.464  17.269  1.00 14.640          C  
ATOM   3546  CD  GLU B 227     -15.239  29.405  18.461  1.00 14.640          C  
ATOM   3547  OE1 GLU B 227     -15.455  30.600  18.269  1.00 14.640          O  
ATOM   3548  OE2 GLU B 227     -15.225  28.915  19.563  1.00 14.640          O  
ATOM   3549  H   GLU B 227     -14.021  30.093  13.663  1.00 12.620          H  
ATOM   3550  HA  GLU B 227     -13.658  27.582  14.906  1.00 12.520          H  
ATOM   3551 1HB  GLU B 227     -13.821  29.824  16.115  1.00 17.570          H  
ATOM   3552 2HB  GLU B 227     -15.535  29.843  15.769  1.00 17.570          H  
ATOM   3553 1HG  GLU B 227     -15.839  27.821  17.137  1.00 17.570          H  
ATOM   3554 2HG  GLU B 227     -14.115  27.829  17.502  1.00 17.570          H  
ATOM   3555  N   PHE B 228     -15.768  26.261  14.628  1.00  9.810          N  
ATOM   3556  CA  PHE B 228     -16.958  25.507  14.299  1.00  9.580          C  
ATOM   3557  C   PHE B 228     -17.929  25.395  15.447  1.00  8.850          C  
ATOM   3558  O   PHE B 228     -17.556  25.083  16.579  1.00  8.810          O  
ATOM   3559  CB  PHE B 228     -16.628  24.098  13.811  1.00 13.500          C  
ATOM   3560  CG  PHE B 228     -17.885  23.338  13.429  1.00 13.500          C  
ATOM   3561  CD1 PHE B 228     -18.508  23.577  12.208  1.00 13.500          C  
ATOM   3562  CD2 PHE B 228     -18.467  22.419  14.298  1.00 13.500          C  
ATOM   3563  CE1 PHE B 228     -19.672  22.922  11.866  1.00 13.500          C  
ATOM   3564  CE2 PHE B 228     -19.635  21.761  13.954  1.00 13.500          C  
ATOM   3565  CZ  PHE B 228     -20.238  22.014  12.738  1.00 13.500          C  
ATOM   3566  H   PHE B 228     -14.962  25.803  15.023  1.00 11.770          H  
ATOM   3567  HA  PHE B 228     -17.467  26.024  13.485  1.00 11.500          H  
ATOM   3568 1HB  PHE B 228     -15.975  24.153  12.941  1.00 16.200          H  
ATOM   3569 2HB  PHE B 228     -16.109  23.547  14.590  1.00 16.200          H  
ATOM   3570  HD1 PHE B 228     -18.079  24.304  11.510  1.00 16.200          H  
ATOM   3571  HD2 PHE B 228     -17.996  22.228  15.266  1.00 16.200          H  
ATOM   3572  HE1 PHE B 228     -20.147  23.137  10.901  1.00 16.200          H  
ATOM   3573  HE2 PHE B 228     -20.082  21.049  14.644  1.00 16.200          H  
ATOM   3574  HZ  PHE B 228     -21.157  21.503  12.468  1.00 16.200          H  
ATOM   3575  N   CYS B 229     -19.184  25.615  15.127  1.00  8.480          N  
ATOM   3576  CA  CYS B 229     -20.295  25.468  16.029  1.00  8.050          C  
ATOM   3577  C   CYS B 229     -21.480  25.131  15.135  1.00  7.810          C  
ATOM   3578  O   CYS B 229     -21.332  25.087  13.906  1.00  7.800          O  
ATOM   3579  CB  CYS B 229     -20.511  26.764  16.815  1.00 11.440          C  
ATOM   3580  SG  CYS B 229     -21.756  26.702  18.105  1.00 11.440          S  
ATOM   3581  H   CYS B 229     -19.389  25.913  14.183  1.00 10.180          H  
ATOM   3582  HA  CYS B 229     -20.106  24.643  16.716  1.00  9.660          H  
ATOM   3583 1HB  CYS B 229     -19.567  27.057  17.277  1.00 13.730          H  
ATOM   3584 2HB  CYS B 229     -20.787  27.549  16.139  1.00 13.730          H  
ATOM   3585  HG  CYS B 229     -21.562  27.947  18.530  1.00 13.730          H  
ATOM   3586  N   GLY B 230     -22.653  24.915  15.698  1.00  7.860          N  
ATOM   3587  CA  GLY B 230     -23.746  24.574  14.813  1.00  7.890          C  
ATOM   3588  C   GLY B 230     -24.001  25.716  13.847  1.00  7.180          C  
ATOM   3589  O   GLY B 230     -23.999  26.882  14.235  1.00  7.260          O  
ATOM   3590  H   GLY B 230     -22.778  24.967  16.702  1.00  9.430          H  
ATOM   3591 1HA  GLY B 230     -23.499  23.669  14.261  1.00  9.470          H  
ATOM   3592 2HA  GLY B 230     -24.645  24.368  15.395  1.00  9.470          H  
ATOM   3593  N   GLY B 231     -24.246  25.371  12.584  1.00  6.780          N  
ATOM   3594  CA  GLY B 231     -24.546  26.357  11.556  1.00  6.290          C  
ATOM   3595  C   GLY B 231     -23.368  26.929  10.793  1.00  5.710          C  
ATOM   3596  O   GLY B 231     -23.572  27.630   9.794  1.00  5.900          O  
ATOM   3597  H   GLY B 231     -24.219  24.394  12.336  1.00  8.140          H  
ATOM   3598 1HA  GLY B 231     -25.268  25.938  10.858  1.00  7.550          H  
ATOM   3599 2HA  GLY B 231     -25.028  27.196  12.038  1.00  7.550          H  
ATOM   3600  N   TYR B 232     -22.145  26.618  11.198  1.00  5.250          N  
ATOM   3601  CA  TYR B 232     -21.018  27.217  10.500  1.00  4.870          C  
ATOM   3602  C   TYR B 232     -20.511  26.443   9.307  1.00  4.150          C  
ATOM   3603  O   TYR B 232     -20.059  25.299   9.397  1.00  4.050          O  
ATOM   3604  CB  TYR B 232     -19.956  27.572  11.513  1.00  6.970          C  
ATOM   3605  CG  TYR B 232     -20.529  28.696  12.293  1.00  6.970          C  
ATOM   3606  CD1 TYR B 232     -21.195  28.439  13.447  1.00  6.970          C  
ATOM   3607  CD2 TYR B 232     -20.488  29.980  11.792  1.00  6.970          C  
ATOM   3608  CE1 TYR B 232     -21.818  29.428  14.119  1.00  6.970          C  
ATOM   3609  CE2 TYR B 232     -21.111  30.978  12.462  1.00  6.970          C  
ATOM   3610  CZ  TYR B 232     -21.780  30.699  13.627  1.00  6.970          C  
ATOM   3611  OH  TYR B 232     -22.434  31.667  14.295  1.00  6.970          O  
ATOM   3612  H   TYR B 232     -22.007  26.030  12.028  1.00  6.300          H  
ATOM   3613  HA  TYR B 232     -21.364  28.168  10.099  1.00  5.840          H  
ATOM   3614 1HB  TYR B 232     -19.760  26.730  12.181  1.00  8.360          H  
ATOM   3615 2HB  TYR B 232     -19.038  27.869  11.040  1.00  8.360          H  
ATOM   3616  HD1 TYR B 232     -21.250  27.449  13.814  1.00  8.360          H  
ATOM   3617  HD2 TYR B 232     -19.984  30.193  10.856  1.00  8.360          H  
ATOM   3618  HE1 TYR B 232     -22.365  29.199  15.033  1.00  8.360          H  
ATOM   3619  HE2 TYR B 232     -21.092  31.975  12.057  1.00  8.360          H  
ATOM   3620  HH  TYR B 232     -22.718  31.322  15.146  1.00  8.360          H  
ATOM   3621  N   HIS B 233     -20.619  27.129   8.177  1.00  4.020          N  
ATOM   3622  CA  HIS B 233     -20.299  26.646   6.853  1.00  3.660          C  
ATOM   3623  C   HIS B 233     -19.546  27.771   6.107  1.00  2.870          C  
ATOM   3624  O   HIS B 233     -19.810  28.931   6.425  1.00  3.180          O  
ATOM   3625  CB  HIS B 233     -21.605  26.341   6.136  1.00  5.270          C  
ATOM   3626  CG  HIS B 233     -22.506  25.335   6.773  1.00  5.270          C  
ATOM   3627  ND1 HIS B 233     -23.454  25.674   7.719  1.00  5.270          N  
ATOM   3628  CD2 HIS B 233     -22.614  24.001   6.597  1.00  5.270          C  
ATOM   3629  CE1 HIS B 233     -24.107  24.588   8.081  1.00  5.270          C  
ATOM   3630  NE2 HIS B 233     -23.616  23.569   7.414  1.00  5.270          N  
ATOM   3631  H   HIS B 233     -20.992  28.067   8.247  1.00  4.820          H  
ATOM   3632  HA  HIS B 233     -19.706  25.751   6.921  1.00  4.390          H  
ATOM   3633 1HB  HIS B 233     -22.169  27.260   5.994  1.00  6.320          H  
ATOM   3634 2HB  HIS B 233     -21.385  25.988   5.226  1.00  6.320          H  
ATOM   3635  HD1 HIS B 233     -23.560  26.581   8.184  1.00  6.320          H  
ATOM   3636  HD2 HIS B 233     -22.089  23.290   5.965  1.00  6.320          H  
ATOM   3637  HE1 HIS B 233     -24.907  24.640   8.813  1.00  6.320          H  
ATOM   3638  N   ARG B 234     -18.647  27.522   5.115  1.00  2.350          N  
ATOM   3639  CA  ARG B 234     -18.144  26.286   4.477  1.00  2.000          C  
ATOM   3640  C   ARG B 234     -19.218  25.428   3.799  1.00  1.780          C  
ATOM   3641  O   ARG B 234     -19.293  24.224   4.045  1.00  2.100          O  
ATOM   3642  CB  ARG B 234     -17.308  25.414   5.433  1.00  2.940          C  
ATOM   3643  CG  ARG B 234     -16.054  26.083   6.037  1.00  2.940          C  
ATOM   3644  CD  ARG B 234     -15.270  25.117   6.855  1.00  2.940          C  
ATOM   3645  NE  ARG B 234     -14.080  25.707   7.495  1.00  2.940          N  
ATOM   3646  CZ  ARG B 234     -13.246  25.029   8.348  1.00  2.940          C  
ATOM   3647  NH1 ARG B 234     -13.496  23.777   8.641  1.00  2.940          N  
ATOM   3648  NH2 ARG B 234     -12.178  25.592   8.904  1.00  2.940          N  
ATOM   3649  H   ARG B 234     -18.261  28.360   4.695  1.00  2.820          H  
ATOM   3650  HA  ARG B 234     -17.457  26.597   3.686  1.00  2.400          H  
ATOM   3651 1HB  ARG B 234     -17.878  24.997   6.231  1.00  3.530          H  
ATOM   3652 2HB  ARG B 234     -16.930  24.566   4.856  1.00  3.530          H  
ATOM   3653 1HG  ARG B 234     -15.415  26.460   5.239  1.00  3.530          H  
ATOM   3654 2HG  ARG B 234     -16.358  26.900   6.682  1.00  3.530          H  
ATOM   3655 1HD  ARG B 234     -15.910  24.690   7.627  1.00  3.530          H  
ATOM   3656 2HD  ARG B 234     -14.933  24.350   6.191  1.00  3.530          H  
ATOM   3657  HE  ARG B 234     -13.881  26.669   7.275  1.00  3.530          H  
ATOM   3658 1HH1 ARG B 234     -14.294  23.313   8.240  1.00  3.530          H  
ATOM   3659 2HH1 ARG B 234     -12.885  23.279   9.274  1.00  3.530          H  
ATOM   3660 1HH2 ARG B 234     -11.918  26.579   8.748  1.00  3.530          H  
ATOM   3661 2HH2 ARG B 234     -11.597  25.057   9.530  1.00  3.530          H  
ATOM   3662  N   ALA B 235     -20.108  26.081   3.030  1.00  1.550          N  
ATOM   3663  CA  ALA B 235     -21.165  25.440   2.226  1.00  1.260          C  
ATOM   3664  C   ALA B 235     -21.775  26.454   1.278  1.00  1.270          C  
ATOM   3665  O   ALA B 235     -21.732  27.661   1.526  1.00  1.510          O  
ATOM   3666  CB  ALA B 235     -22.305  24.847   3.043  1.00  1.880          C  
ATOM   3667  H   ALA B 235     -19.989  27.086   2.934  1.00  1.860          H  
ATOM   3668  HA  ALA B 235     -20.699  24.648   1.642  1.00  1.510          H  
ATOM   3669 1HB  ALA B 235     -23.021  24.388   2.365  1.00  2.260          H  
ATOM   3670 2HB  ALA B 235     -21.942  24.114   3.718  1.00  2.260          H  
ATOM   3671 3HB  ALA B 235     -22.810  25.635   3.591  1.00  2.260          H  
ATOM   3672  N   PHE B 236     -22.406  25.972   0.225  1.00  1.090          N  
ATOM   3673  CA  PHE B 236     -23.190  26.853  -0.625  1.00  1.120          C  
ATOM   3674  C   PHE B 236     -24.633  26.833  -0.127  1.00  1.060          C  
ATOM   3675  O   PHE B 236     -25.221  25.750   0.016  1.00  0.970          O  
ATOM   3676  CB  PHE B 236     -23.174  26.418  -2.061  1.00  1.560          C  
ATOM   3677  CG  PHE B 236     -23.852  27.391  -2.917  1.00  1.560          C  
ATOM   3678  CD1 PHE B 236     -23.107  28.354  -3.551  1.00  1.560          C  
ATOM   3679  CD2 PHE B 236     -25.233  27.389  -3.088  1.00  1.560          C  
ATOM   3680  CE1 PHE B 236     -23.703  29.254  -4.363  1.00  1.560          C  
ATOM   3681  CE2 PHE B 236     -25.817  28.299  -3.907  1.00  1.560          C  
ATOM   3682  CZ  PHE B 236     -25.047  29.209  -4.546  1.00  1.560          C  
ATOM   3683  H   PHE B 236     -22.352  24.970   0.033  1.00  1.310          H  
ATOM   3684  HA  PHE B 236     -22.805  27.870  -0.548  1.00  1.340          H  
ATOM   3685 1HB  PHE B 236     -22.149  26.302  -2.411  1.00  1.870          H  
ATOM   3686 2HB  PHE B 236     -23.663  25.459  -2.162  1.00  1.870          H  
ATOM   3687  HD1 PHE B 236     -22.027  28.378  -3.408  1.00  1.870          H  
ATOM   3688  HD2 PHE B 236     -25.854  26.644  -2.580  1.00  1.870          H  
ATOM   3689  HE1 PHE B 236     -23.108  30.004  -4.877  1.00  1.870          H  
ATOM   3690  HE2 PHE B 236     -26.891  28.295  -4.066  1.00  1.870          H  
ATOM   3691  HZ  PHE B 236     -25.509  29.904  -5.203  1.00  1.870          H  
ATOM   3692  N   ASP B 237     -25.207  28.014   0.140  1.00  1.230          N  
ATOM   3693  CA  ASP B 237     -26.567  28.085   0.685  1.00  1.270          C  
ATOM   3694  C   ASP B 237     -27.668  28.534  -0.300  1.00  1.180          C  
ATOM   3695  O   ASP B 237     -27.722  29.699  -0.736  1.00  1.360          O  
ATOM   3696  CB  ASP B 237     -26.588  29.012   1.910  1.00  1.760          C  
ATOM   3697  CG  ASP B 237     -25.691  28.486   3.073  1.00  1.760          C  
ATOM   3698  OD1 ASP B 237     -25.232  27.366   2.997  1.00  1.760          O  
ATOM   3699  OD2 ASP B 237     -25.514  29.191   4.037  1.00  1.760          O  
ATOM   3700  H   ASP B 237     -24.678  28.863  -0.006  1.00  1.480          H  
ATOM   3701  HA  ASP B 237     -26.838  27.084   1.028  1.00  1.520          H  
ATOM   3702 1HB  ASP B 237     -26.255  30.018   1.623  1.00  2.110          H  
ATOM   3703 2HB  ASP B 237     -27.616  29.104   2.276  1.00  2.110          H  
ATOM   3704  N   VAL B 238     -28.564  27.590  -0.624  1.00  1.030          N  
ATOM   3705  CA  VAL B 238     -29.679  27.843  -1.556  1.00  1.050          C  
ATOM   3706  C   VAL B 238     -31.024  27.674  -0.839  1.00  1.000          C  
ATOM   3707  O   VAL B 238     -31.264  26.666  -0.165  1.00  1.000          O  
ATOM   3708  CB  VAL B 238     -29.609  26.910  -2.800  1.00  1.460          C  
ATOM   3709  CG1 VAL B 238     -29.614  25.460  -2.391  1.00  1.460          C  
ATOM   3710  CG2 VAL B 238     -30.806  27.187  -3.750  1.00  1.460          C  
ATOM   3711  H   VAL B 238     -28.435  26.663  -0.197  1.00  1.240          H  
ATOM   3712  HA  VAL B 238     -29.611  28.873  -1.910  1.00  1.260          H  
ATOM   3713  HB  VAL B 238     -28.680  27.098  -3.325  1.00  1.750          H  
ATOM   3714 1HG1 VAL B 238     -29.548  24.846  -3.265  1.00  1.750          H  
ATOM   3715 2HG1 VAL B 238     -28.764  25.258  -1.740  1.00  1.750          H  
ATOM   3716 3HG1 VAL B 238     -30.528  25.219  -1.880  1.00  1.750          H  
ATOM   3717 1HG2 VAL B 238     -30.736  26.546  -4.622  1.00  1.750          H  
ATOM   3718 2HG2 VAL B 238     -31.754  26.988  -3.251  1.00  1.750          H  
ATOM   3719 3HG2 VAL B 238     -30.777  28.232  -4.066  1.00  1.750          H  
ATOM   3720  N   TYR B 239     -31.910  28.653  -1.015  1.00  1.070          N  
ATOM   3721  CA  TYR B 239     -33.225  28.671  -0.382  1.00  1.100          C  
ATOM   3722  C   TYR B 239     -34.311  28.155  -1.301  1.00  1.110          C  
ATOM   3723  O   TYR B 239     -34.346  28.465  -2.506  1.00  1.200          O  
ATOM   3724  CB  TYR B 239     -33.526  30.065   0.111  1.00  1.530          C  
ATOM   3725  CG  TYR B 239     -32.662  30.417   1.261  1.00  1.530          C  
ATOM   3726  CD1 TYR B 239     -31.442  31.058   1.082  1.00  1.530          C  
ATOM   3727  CD2 TYR B 239     -33.081  30.063   2.509  1.00  1.530          C  
ATOM   3728  CE1 TYR B 239     -30.667  31.340   2.199  1.00  1.530          C  
ATOM   3729  CE2 TYR B 239     -32.321  30.337   3.602  1.00  1.530          C  
ATOM   3730  CZ  TYR B 239     -31.123  30.980   3.459  1.00  1.530          C  
ATOM   3731  OH  TYR B 239     -30.370  31.260   4.570  1.00  1.530          O  
ATOM   3732  H   TYR B 239     -31.661  29.433  -1.620  1.00  1.280          H  
ATOM   3733  HA  TYR B 239     -33.201  28.012   0.482  1.00  1.320          H  
ATOM   3734 1HB  TYR B 239     -33.345  30.760  -0.682  1.00  1.830          H  
ATOM   3735 2HB  TYR B 239     -34.570  30.145   0.410  1.00  1.830          H  
ATOM   3736  HD1 TYR B 239     -31.095  31.333   0.081  1.00  1.830          H  
ATOM   3737  HD2 TYR B 239     -34.032  29.548   2.625  1.00  1.830          H  
ATOM   3738  HE1 TYR B 239     -29.703  31.838   2.104  1.00  1.830          H  
ATOM   3739  HE2 TYR B 239     -32.670  30.044   4.579  1.00  1.830          H  
ATOM   3740  HH  TYR B 239     -29.675  31.936   4.356  1.00  1.830          H  
ATOM   3741  N   SER B 240     -35.211  27.383  -0.709  1.00  1.080          N  
ATOM   3742  CA  SER B 240     -36.265  26.690  -1.404  1.00  1.130          C  
ATOM   3743  C   SER B 240     -37.521  26.412  -0.599  1.00  1.130          C  
ATOM   3744  O   SER B 240     -37.851  27.101   0.367  1.00  1.240          O  
ATOM   3745  CB  SER B 240     -35.699  25.393  -1.828  1.00  1.560          C  
ATOM   3746  OG  SER B 240     -36.507  24.708  -2.712  1.00  1.560          O  
ATOM   3747  H   SER B 240     -35.137  27.220   0.293  1.00  1.300          H  
ATOM   3748  HA  SER B 240     -36.544  27.285  -2.260  1.00  1.360          H  
ATOM   3749 1HB  SER B 240     -34.722  25.553  -2.280  1.00  1.870          H  
ATOM   3750 2HB  SER B 240     -35.555  24.798  -0.929  1.00  1.870          H  
ATOM   3751  HG  SER B 240     -36.011  23.868  -2.862  1.00  1.870          H  
ATOM   3752  N   ASN B 241     -38.275  25.441  -1.091  1.00  1.180          N  
ATOM   3753  CA  ASN B 241     -39.539  25.033  -0.516  1.00  1.200          C  
ATOM   3754  C   ASN B 241     -39.482  23.700   0.210  1.00  1.080          C  
ATOM   3755  O   ASN B 241     -38.779  22.766  -0.191  1.00  1.040          O  
ATOM   3756  CB  ASN B 241     -40.588  25.034  -1.598  1.00  1.670          C  
ATOM   3757  CG  ASN B 241     -40.894  26.430  -2.000  1.00  1.670          C  
ATOM   3758  OD1 ASN B 241     -41.357  27.193  -1.130  1.00  1.670          O  
ATOM   3759  ND2 ASN B 241     -40.652  26.801  -3.238  1.00  1.670          N  
ATOM   3760  H   ASN B 241     -37.920  24.940  -1.900  1.00  1.420          H  
ATOM   3761  HA  ASN B 241     -39.823  25.777   0.229  1.00  1.440          H  
ATOM   3762 1HB  ASN B 241     -40.221  24.482  -2.470  1.00  2.010          H  
ATOM   3763 2HB  ASN B 241     -41.493  24.543  -1.244  1.00  2.010          H  
ATOM   3764 1HD2 ASN B 241     -40.849  27.741  -3.531  1.00  2.010          H  
ATOM   3765 2HD2 ASN B 241     -40.256  26.156  -3.920  1.00  2.010          H  
ATOM   3766  N   GLU B 242     -40.308  23.586   1.241  1.00  1.090          N  
ATOM   3767  CA  GLU B 242     -40.395  22.359   2.023  1.00  1.060          C  
ATOM   3768  C   GLU B 242     -40.678  21.181   1.110  1.00  1.090          C  
ATOM   3769  O   GLU B 242     -41.607  21.241   0.303  1.00  1.170          O  
ATOM   3770  CB  GLU B 242     -41.500  22.495   3.073  1.00  1.500          C  
ATOM   3771  CG  GLU B 242     -41.539  21.382   4.099  1.00  1.500          C  
ATOM   3772  CD  GLU B 242     -42.639  21.538   5.086  1.00  1.500          C  
ATOM   3773  OE1 GLU B 242     -43.353  22.510   5.008  1.00  1.500          O  
ATOM   3774  OE2 GLU B 242     -42.774  20.680   5.931  1.00  1.500          O  
ATOM   3775  H   GLU B 242     -40.870  24.388   1.499  1.00  1.310          H  
ATOM   3776  HA  GLU B 242     -39.458  22.162   2.526  1.00  1.270          H  
ATOM   3777 1HB  GLU B 242     -41.392  23.440   3.600  1.00  1.800          H  
ATOM   3778 2HB  GLU B 242     -42.468  22.511   2.572  1.00  1.800          H  
ATOM   3779 1HG  GLU B 242     -41.637  20.432   3.621  1.00  1.800          H  
ATOM   3780 2HG  GLU B 242     -40.586  21.377   4.630  1.00  1.800          H  
ATOM   3781  N   THR B 243     -39.886  20.105   1.270  1.00  1.050          N  
ATOM   3782  CA  THR B 243     -39.957  18.834   0.525  1.00  1.100          C  
ATOM   3783  C   THR B 243     -39.330  18.870  -0.877  1.00  1.090          C  
ATOM   3784  O   THR B 243     -39.305  17.853  -1.557  1.00  1.170          O  
ATOM   3785  CB  THR B 243     -41.386  18.230   0.360  1.00  1.520          C  
ATOM   3786  OG1 THR B 243     -42.095  18.909  -0.676  1.00  1.520          O  
ATOM   3787  CG2 THR B 243     -42.204  18.231   1.633  1.00  1.520          C  
ATOM   3788  H   THR B 243     -39.111  20.177   1.940  1.00  1.260          H  
ATOM   3789  HA  THR B 243     -39.405  18.114   1.121  1.00  1.320          H  
ATOM   3790  HB  THR B 243     -41.265  17.193   0.057  1.00  1.820          H  
ATOM   3791  HG1 THR B 243     -42.108  19.854  -0.465  1.00  1.820          H  
ATOM   3792 1HG2 THR B 243     -43.162  17.757   1.439  1.00  1.820          H  
ATOM   3793 2HG2 THR B 243     -41.676  17.677   2.404  1.00  1.820          H  
ATOM   3794 3HG2 THR B 243     -42.378  19.229   1.963  1.00  1.820          H  
ATOM   3795  N   ASN B 244     -38.846  20.016  -1.344  1.00  1.050          N  
ATOM   3796  CA  ASN B 244     -38.266  20.086  -2.690  1.00  1.080          C  
ATOM   3797  C   ASN B 244     -37.082  19.128  -2.941  1.00  0.990          C  
ATOM   3798  O   ASN B 244     -36.132  19.036  -2.153  1.00  0.910          O  
ATOM   3799  CB  ASN B 244     -37.881  21.509  -3.019  1.00  1.500          C  
ATOM   3800  CG  ASN B 244     -37.428  21.693  -4.452  1.00  1.500          C  
ATOM   3801  OD1 ASN B 244     -38.092  21.235  -5.391  1.00  1.500          O  
ATOM   3802  ND2 ASN B 244     -36.313  22.343  -4.625  1.00  1.500          N  
ATOM   3803  H   ASN B 244     -38.880  20.870  -0.776  1.00  1.260          H  
ATOM   3804  HA  ASN B 244     -39.048  19.794  -3.394  1.00  1.300          H  
ATOM   3805 1HB  ASN B 244     -38.739  22.160  -2.840  1.00  1.800          H  
ATOM   3806 2HB  ASN B 244     -37.109  21.824  -2.343  1.00  1.800          H  
ATOM   3807 1HD2 ASN B 244     -35.955  22.499  -5.549  1.00  1.800          H  
ATOM   3808 2HD2 ASN B 244     -35.802  22.671  -3.807  1.00  1.800          H  
ATOM   3809  N   ASP B 245     -37.170  18.406  -4.061  1.00  1.030          N  
ATOM   3810  CA  ASP B 245     -36.194  17.411  -4.515  1.00  0.960          C  
ATOM   3811  C   ASP B 245     -34.762  17.928  -4.722  1.00  0.890          C  
ATOM   3812  O   ASP B 245     -34.542  18.824  -5.537  1.00  1.020          O  
ATOM   3813  CB  ASP B 245     -36.659  16.910  -5.885  1.00  1.370          C  
ATOM   3814  CG  ASP B 245     -37.965  16.133  -5.902  1.00  1.370          C  
ATOM   3815  OD1 ASP B 245     -38.405  15.661  -4.895  1.00  1.370          O  
ATOM   3816  OD2 ASP B 245     -38.545  16.085  -6.958  1.00  1.370          O  
ATOM   3817  H   ASP B 245     -37.999  18.528  -4.630  1.00  1.240          H  
ATOM   3818  HA  ASP B 245     -36.165  16.598  -3.791  1.00  1.150          H  
ATOM   3819 1HB  ASP B 245     -36.752  17.759  -6.562  1.00  1.650          H  
ATOM   3820 2HB  ASP B 245     -35.907  16.271  -6.284  1.00  1.650          H  
ATOM   3821  N   VAL B 246     -33.785  17.262  -4.086  1.00  0.740          N  
ATOM   3822  CA  VAL B 246     -32.359  17.578  -4.198  1.00  0.670          C  
ATOM   3823  C   VAL B 246     -31.560  16.565  -5.010  1.00  0.620          C  
ATOM   3824  O   VAL B 246     -31.412  15.427  -4.551  1.00  0.580          O  
ATOM   3825  CB  VAL B 246     -31.720  17.622  -2.794  1.00  0.970          C  
ATOM   3826  CG1 VAL B 246     -30.237  17.892  -2.880  1.00  0.970          C  
ATOM   3827  CG2 VAL B 246     -32.383  18.678  -2.005  1.00  0.970          C  
ATOM   3828  H   VAL B 246     -34.064  16.565  -3.399  1.00  0.890          H  
ATOM   3829  HA  VAL B 246     -32.282  18.549  -4.615  1.00  0.800          H  
ATOM   3830  HB  VAL B 246     -31.855  16.661  -2.300  1.00  1.160          H  
ATOM   3831 1HG1 VAL B 246     -29.846  17.918  -1.870  1.00  1.160          H  
ATOM   3832 2HG1 VAL B 246     -29.723  17.106  -3.440  1.00  1.160          H  
ATOM   3833 3HG1 VAL B 246     -30.063  18.837  -3.368  1.00  1.160          H  
ATOM   3834 1HG2 VAL B 246     -31.961  18.721  -1.017  1.00  1.160          H  
ATOM   3835 2HG2 VAL B 246     -32.249  19.637  -2.495  1.00  1.160          H  
ATOM   3836 3HG2 VAL B 246     -33.447  18.448  -1.932  1.00  1.160          H  
ATOM   3837  N   PRO B 247     -31.031  16.955  -6.201  1.00  0.710          N  
ATOM   3838  CA  PRO B 247     -30.229  16.154  -7.117  1.00  0.710          C  
ATOM   3839  C   PRO B 247     -28.765  16.060  -6.719  1.00  0.640          C  
ATOM   3840  O   PRO B 247     -28.218  17.021  -6.183  1.00  0.640          O  
ATOM   3841  CB  PRO B 247     -30.368  16.918  -8.433  1.00  1.060          C  
ATOM   3842  CG  PRO B 247     -30.511  18.352  -8.029  1.00  1.060          C  
ATOM   3843  CD  PRO B 247     -31.269  18.335  -6.709  1.00  1.060          C  
ATOM   3844  HA  PRO B 247     -30.662  15.167  -7.205  1.00  0.850          H  
ATOM   3845 1HB  PRO B 247     -29.460  16.760  -9.031  1.00  1.280          H  
ATOM   3846 2HB  PRO B 247     -31.214  16.520  -9.017  1.00  1.280          H  
ATOM   3847 1HG  PRO B 247     -29.523  18.798  -7.943  1.00  1.280          H  
ATOM   3848 2HG  PRO B 247     -31.042  18.913  -8.812  1.00  1.280          H  
ATOM   3849 1HD  PRO B 247     -30.795  19.086  -6.056  1.00  1.280          H  
ATOM   3850 2HD  PRO B 247     -32.345  18.529  -6.879  1.00  1.280          H  
ATOM   3851  N   ALA B 248     -28.106  14.984  -7.131  1.00  0.650          N  
ATOM   3852  CA  ALA B 248     -26.653  14.860  -7.033  1.00  0.670          C  
ATOM   3853  C   ALA B 248     -25.937  15.763  -8.026  1.00  0.780          C  
ATOM   3854  O   ALA B 248     -26.371  15.883  -9.174  1.00  0.950          O  
ATOM   3855  CB  ALA B 248     -26.246  13.420  -7.271  1.00  0.930          C  
ATOM   3856  H   ALA B 248     -28.662  14.200  -7.487  1.00  0.780          H  
ATOM   3857  HA  ALA B 248     -26.355  15.165  -6.041  1.00  0.800          H  
ATOM   3858 1HB  ALA B 248     -25.166  13.318  -7.172  1.00  1.120          H  
ATOM   3859 2HB  ALA B 248     -26.742  12.788  -6.542  1.00  1.120          H  
ATOM   3860 3HB  ALA B 248     -26.545  13.111  -8.267  1.00  1.120          H  
ATOM   3861  N   VAL B 249     -24.769  16.293  -7.639  1.00  0.730          N  
ATOM   3862  CA  VAL B 249     -23.967  17.095  -8.574  1.00  0.860          C  
ATOM   3863  C   VAL B 249     -23.166  16.234  -9.558  1.00  1.000          C  
ATOM   3864  O   VAL B 249     -23.038  16.529 -10.750  1.00  1.230          O  
ATOM   3865  CB  VAL B 249     -23.010  18.072  -7.835  1.00  1.150          C  
ATOM   3866  CG1 VAL B 249     -23.780  19.104  -7.129  1.00  1.150          C  
ATOM   3867  CG2 VAL B 249     -22.131  17.388  -6.815  1.00  1.150          C  
ATOM   3868  H   VAL B 249     -24.462  16.145  -6.680  1.00  0.880          H  
ATOM   3869  HA  VAL B 249     -24.655  17.709  -9.149  1.00  1.030          H  
ATOM   3870  HB  VAL B 249     -22.402  18.558  -8.572  1.00  1.380          H  
ATOM   3871 1HG1 VAL B 249     -23.090  19.811  -6.669  1.00  1.380          H  
ATOM   3872 2HG1 VAL B 249     -24.365  19.585  -7.849  1.00  1.380          H  
ATOM   3873 3HG1 VAL B 249     -24.407  18.677  -6.383  1.00  1.380          H  
ATOM   3874 1HG2 VAL B 249     -21.520  18.155  -6.382  1.00  1.380          H  
ATOM   3875 2HG2 VAL B 249     -22.710  16.921  -6.047  1.00  1.380          H  
ATOM   3876 3HG2 VAL B 249     -21.498  16.653  -7.248  1.00  1.380          H  
ATOM   3877  N   THR B 250     -22.601  15.153  -9.055  1.00  0.930          N  
ATOM   3878  CA  THR B 250     -21.811  14.247  -9.865  1.00  1.060          C  
ATOM   3879  C   THR B 250     -22.299  12.864  -9.570  1.00  1.050          C  
ATOM   3880  O   THR B 250     -23.118  12.663  -8.670  1.00  1.040          O  
ATOM   3881  CB  THR B 250     -20.299  14.262  -9.545  1.00  1.430          C  
ATOM   3882  OG1 THR B 250     -20.099  13.709  -8.230  1.00  1.430          O  
ATOM   3883  CG2 THR B 250     -19.719  15.689  -9.629  1.00  1.430          C  
ATOM   3884  H   THR B 250     -22.722  14.939  -8.077  1.00  1.120          H  
ATOM   3885  HA  THR B 250     -21.958  14.463 -10.922  1.00  1.270          H  
ATOM   3886  HB  THR B 250     -19.771  13.638 -10.266  1.00  1.720          H  
ATOM   3887  HG1 THR B 250     -20.211  12.707  -8.271  1.00  1.720          H  
ATOM   3888 1HG2 THR B 250     -18.650  15.659  -9.408  1.00  1.720          H  
ATOM   3889 2HG2 THR B 250     -19.870  16.069 -10.631  1.00  1.720          H  
ATOM   3890 3HG2 THR B 250     -20.198  16.339  -8.933  1.00  1.720          H  
ATOM   3891  N   SER B 251     -21.789  11.908 -10.309  1.00  1.200          N  
ATOM   3892  CA  SER B 251     -22.085  10.538 -10.009  1.00  1.220          C  
ATOM   3893  C   SER B 251     -21.250  10.169  -8.793  1.00  1.160          C  
ATOM   3894  O   SER B 251     -20.368  10.945  -8.381  1.00  1.180          O  
ATOM   3895  CB  SER B 251     -21.747   9.652 -11.193  1.00  1.700          C  
ATOM   3896  OG  SER B 251     -20.360   9.621 -11.424  1.00  1.700          O  
ATOM   3897  H   SER B 251     -21.153  12.121 -11.065  1.00  1.440          H  
ATOM   3898  HA  SER B 251     -23.140  10.451  -9.762  1.00  1.460          H  
ATOM   3899 1HB  SER B 251     -22.109   8.643 -11.006  1.00  2.040          H  
ATOM   3900 2HB  SER B 251     -22.261  10.023 -12.079  1.00  2.040          H  
ATOM   3901  HG  SER B 251     -20.230   9.012 -12.158  1.00  2.040          H  
ATOM   3902  N   GLY B 252     -21.530   9.020  -8.183  1.00  1.130          N  
ATOM   3903  CA  GLY B 252     -20.717   8.599  -7.056  1.00  1.080          C  
ATOM   3904  C   GLY B 252     -21.284   7.492  -6.167  1.00  1.080          C  
ATOM   3905  O   GLY B 252     -22.370   6.947  -6.387  1.00  1.190          O  
ATOM   3906  H   GLY B 252     -22.304   8.460  -8.534  1.00  1.360          H  
ATOM   3907 1HA  GLY B 252     -19.739   8.288  -7.426  1.00  1.300          H  
ATOM   3908 2HA  GLY B 252     -20.533   9.473  -6.443  1.00  1.300          H  
ATOM   3909  N   THR B 253     -20.504   7.152  -5.154  1.00  1.000          N  
ATOM   3910  CA  THR B 253     -20.877   6.121  -4.173  1.00  1.030          C  
ATOM   3911  C   THR B 253     -21.523   6.745  -2.947  1.00  0.950          C  
ATOM   3912  O   THR B 253     -21.023   7.740  -2.420  1.00  0.920          O  
ATOM   3913  CB  THR B 253     -19.655   5.279  -3.720  1.00  1.430          C  
ATOM   3914  OG1 THR B 253     -19.099   4.556  -4.839  1.00  1.430          O  
ATOM   3915  CG2 THR B 253     -20.058   4.284  -2.637  1.00  1.430          C  
ATOM   3916  H   THR B 253     -19.607   7.648  -5.091  1.00  1.200          H  
ATOM   3917  HA  THR B 253     -21.608   5.448  -4.627  1.00  1.240          H  
ATOM   3918  HB  THR B 253     -18.888   5.940  -3.318  1.00  1.720          H  
ATOM   3919  HG1 THR B 253     -18.246   4.115  -4.551  1.00  1.720          H  
ATOM   3920 1HG2 THR B 253     -19.176   3.742  -2.362  1.00  1.720          H  
ATOM   3921 2HG2 THR B 253     -20.443   4.782  -1.767  1.00  1.720          H  
ATOM   3922 3HG2 THR B 253     -20.812   3.599  -3.024  1.00  1.720          H  
ATOM   3923  N   VAL B 254     -22.626   6.176  -2.450  1.00  0.960          N  
ATOM   3924  CA  VAL B 254     -23.157   6.765  -1.220  1.00  0.900          C  
ATOM   3925  C   VAL B 254     -22.320   6.230  -0.059  1.00  1.000          C  
ATOM   3926  O   VAL B 254     -22.266   5.021   0.178  1.00  1.150          O  
ATOM   3927  CB  VAL B 254     -24.631   6.401  -0.977  1.00  1.280          C  
ATOM   3928  CG1 VAL B 254     -25.135   7.040   0.358  1.00  1.280          C  
ATOM   3929  CG2 VAL B 254     -25.443   6.829  -2.117  1.00  1.280          C  
ATOM   3930  H   VAL B 254     -23.070   5.376  -2.924  1.00  1.150          H  
ATOM   3931  HA  VAL B 254     -23.062   7.851  -1.261  1.00  1.080          H  
ATOM   3932  HB  VAL B 254     -24.714   5.330  -0.878  1.00  1.540          H  
ATOM   3933 1HG1 VAL B 254     -26.173   6.761   0.521  1.00  1.540          H  
ATOM   3934 2HG1 VAL B 254     -24.544   6.707   1.200  1.00  1.540          H  
ATOM   3935 3HG1 VAL B 254     -25.061   8.126   0.292  1.00  1.540          H  
ATOM   3936 1HG2 VAL B 254     -26.485   6.554  -1.951  1.00  1.540          H  
ATOM   3937 2HG2 VAL B 254     -25.349   7.896  -2.223  1.00  1.540          H  
ATOM   3938 3HG2 VAL B 254     -25.080   6.336  -3.002  1.00  1.540          H  
ATOM   3939  N   ILE B 255     -21.677   7.143   0.652  1.00  0.960          N  
ATOM   3940  CA  ILE B 255     -20.775   6.857   1.762  1.00  1.110          C  
ATOM   3941  C   ILE B 255     -21.547   6.968   3.064  1.00  1.120          C  
ATOM   3942  O   ILE B 255     -21.364   6.166   3.981  1.00  1.250          O  
ATOM   3943  CB  ILE B 255     -19.578   7.832   1.775  1.00  1.490          C  
ATOM   3944  CG1 ILE B 255     -18.810   7.801   0.405  1.00  1.490          C  
ATOM   3945  CG2 ILE B 255     -18.630   7.495   2.935  1.00  1.490          C  
ATOM   3946  CD1 ILE B 255     -18.245   6.459  -0.040  1.00  1.490          C  
ATOM   3947  H   ILE B 255     -21.836   8.112   0.390  1.00  1.150          H  
ATOM   3948  HA  ILE B 255     -20.413   5.835   1.677  1.00  1.330          H  
ATOM   3949  HB  ILE B 255     -19.947   8.845   1.908  1.00  1.790          H  
ATOM   3950 1HG1 ILE B 255     -19.496   8.144  -0.368  1.00  1.790          H  
ATOM   3951 2HG1 ILE B 255     -17.981   8.509   0.471  1.00  1.790          H  
ATOM   3952 1HG2 ILE B 255     -17.803   8.206   2.937  1.00  1.790          H  
ATOM   3953 2HG2 ILE B 255     -19.149   7.562   3.888  1.00  1.790          H  
ATOM   3954 3HG2 ILE B 255     -18.237   6.489   2.831  1.00  1.790          H  
ATOM   3955 1HD1 ILE B 255     -17.742   6.568  -1.004  1.00  1.790          H  
ATOM   3956 2HD1 ILE B 255     -17.538   6.120   0.683  1.00  1.790          H  
ATOM   3957 3HD1 ILE B 255     -19.037   5.733  -0.144  1.00  1.790          H  
ATOM   3958  N   GLU B 256     -22.366   8.018   3.163  1.00  0.990          N  
ATOM   3959  CA  GLU B 256     -23.174   8.239   4.366  1.00  1.010          C  
ATOM   3960  C   GLU B 256     -24.634   8.455   3.980  1.00  0.870          C  
ATOM   3961  O   GLU B 256     -24.938   8.986   2.904  1.00  0.750          O  
ATOM   3962  CB  GLU B 256     -22.703   9.429   5.205  1.00  1.410          C  
ATOM   3963  CG  GLU B 256     -21.273   9.348   5.734  1.00  1.410          C  
ATOM   3964  CD  GLU B 256     -20.914  10.518   6.648  1.00  1.410          C  
ATOM   3965  OE1 GLU B 256     -21.756  11.356   6.861  1.00  1.410          O  
ATOM   3966  OE2 GLU B 256     -19.806  10.566   7.120  1.00  1.410          O  
ATOM   3967  H   GLU B 256     -22.433   8.637   2.354  1.00  1.190          H  
ATOM   3968  HA  GLU B 256     -23.120   7.350   4.992  1.00  1.210          H  
ATOM   3969 1HB  GLU B 256     -22.827  10.320   4.644  1.00  1.690          H  
ATOM   3970 2HB  GLU B 256     -23.354   9.519   6.075  1.00  1.690          H  
ATOM   3971 1HG  GLU B 256     -21.144   8.412   6.276  1.00  1.690          H  
ATOM   3972 2HG  GLU B 256     -20.590   9.341   4.887  1.00  1.690          H  
ATOM   3973  N   ALA B 257     -25.526   8.037   4.880  1.00  0.940          N  
ATOM   3974  CA  ALA B 257     -26.976   8.166   4.748  1.00  0.870          C  
ATOM   3975  C   ALA B 257     -27.620   8.181   6.135  1.00  0.990          C  
ATOM   3976  O   ALA B 257     -28.192   7.170   6.550  1.00  1.130          O  
ATOM   3977  CB  ALA B 257     -27.537   7.025   3.902  1.00  1.250          C  
ATOM   3978  H   ALA B 257     -25.170   7.612   5.725  1.00  1.130          H  
ATOM   3979  HA  ALA B 257     -27.190   9.123   4.281  1.00  1.040          H  
ATOM   3980 1HB  ALA B 257     -28.608   7.129   3.808  1.00  1.500          H  
ATOM   3981 2HB  ALA B 257     -27.082   7.040   2.911  1.00  1.500          H  
ATOM   3982 3HB  ALA B 257     -27.327   6.083   4.384  1.00  1.500          H  
ATOM   3983  N   ASN B 258     -27.423   9.264   6.897  1.00  1.020          N  
ATOM   3984  CA  ASN B 258     -27.839   9.297   8.310  1.00  1.170          C  
ATOM   3985  C   ASN B 258     -28.129  10.731   8.781  1.00  1.170          C  
ATOM   3986  O   ASN B 258     -28.038  11.668   7.990  1.00  1.100          O  
ATOM   3987  CB  ASN B 258     -26.752   8.638   9.165  1.00  1.580          C  
ATOM   3988  CG  ASN B 258     -27.258   7.958  10.435  1.00  1.580          C  
ATOM   3989  OD1 ASN B 258     -28.212   8.424  11.068  1.00  1.580          O  
ATOM   3990  ND2 ASN B 258     -26.628   6.869  10.805  1.00  1.580          N  
ATOM   3991  H   ASN B 258     -27.004  10.100   6.468  1.00  1.220          H  
ATOM   3992  HA  ASN B 258     -28.765   8.728   8.413  1.00  1.400          H  
ATOM   3993 1HB  ASN B 258     -26.226   7.896   8.565  1.00  1.890          H  
ATOM   3994 2HB  ASN B 258     -26.022   9.397   9.450  1.00  1.890          H  
ATOM   3995 1HD2 ASN B 258     -26.916   6.380  11.630  1.00  1.890          H  
ATOM   3996 2HD2 ASN B 258     -25.861   6.523  10.266  1.00  1.890          H  
ATOM   3997  N   ASP B 259     -28.509  10.897  10.048  1.00  1.340          N  
ATOM   3998  CA  ASP B 259     -28.772  12.221  10.617  1.00  1.390          C  
ATOM   3999  C   ASP B 259     -27.545  12.797  11.332  1.00  1.490          C  
ATOM   4000  O   ASP B 259     -26.993  12.170  12.242  1.00  1.650          O  
ATOM   4001  CB  ASP B 259     -29.953  12.194  11.581  1.00  1.930          C  
ATOM   4002  CG  ASP B 259     -31.308  11.949  10.898  1.00  1.930          C  
ATOM   4003  OD1 ASP B 259     -31.392  12.035   9.690  1.00  1.930          O  
ATOM   4004  OD2 ASP B 259     -32.247  11.684  11.602  1.00  1.930          O  
ATOM   4005  H   ASP B 259     -28.603  10.075  10.633  1.00  1.610          H  
ATOM   4006  HA  ASP B 259     -29.026  12.894   9.801  1.00  1.670          H  
ATOM   4007 1HB  ASP B 259     -29.791  11.417  12.328  1.00  2.310          H  
ATOM   4008 2HB  ASP B 259     -29.997  13.150  12.108  1.00  2.310          H  
ATOM   4009  N   TYR B 260     -27.098  13.971  10.894  1.00  1.450          N  
ATOM   4010  CA  TYR B 260     -25.930  14.635  11.476  1.00  1.610          C  
ATOM   4011  C   TYR B 260     -26.423  15.545  12.608  1.00  1.800          C  
ATOM   4012  O   TYR B 260     -27.397  16.292  12.437  1.00  1.790          O  
ATOM   4013  CB  TYR B 260     -25.153  15.406  10.416  1.00  2.190          C  
ATOM   4014  CG  TYR B 260     -23.827  16.002  10.887  1.00  2.190          C  
ATOM   4015  CD1 TYR B 260     -22.710  15.194  10.950  1.00  2.190          C  
ATOM   4016  CD2 TYR B 260     -23.722  17.330  11.244  1.00  2.190          C  
ATOM   4017  CE1 TYR B 260     -21.506  15.716  11.366  1.00  2.190          C  
ATOM   4018  CE2 TYR B 260     -22.523  17.853  11.657  1.00  2.190          C  
ATOM   4019  CZ  TYR B 260     -21.419  17.054  11.720  1.00  2.190          C  
ATOM   4020  OH  TYR B 260     -20.215  17.574  12.133  1.00  2.190          O  
ATOM   4021  H   TYR B 260     -27.630  14.424  10.143  1.00  1.740          H  
ATOM   4022  HA  TYR B 260     -25.273  13.880  11.911  1.00  1.930          H  
ATOM   4023 1HB  TYR B 260     -24.959  14.761   9.557  1.00  2.630          H  
ATOM   4024 2HB  TYR B 260     -25.762  16.192  10.086  1.00  2.630          H  
ATOM   4025  HD1 TYR B 260     -22.779  14.140  10.668  1.00  2.630          H  
ATOM   4026  HD2 TYR B 260     -24.582  17.963  11.190  1.00  2.630          H  
ATOM   4027  HE1 TYR B 260     -20.623  15.078  11.414  1.00  2.630          H  
ATOM   4028  HE2 TYR B 260     -22.445  18.901  11.929  1.00  2.630          H  
ATOM   4029  HH  TYR B 260     -19.547  16.883  12.120  1.00  2.630          H  
ATOM   4030  N   GLY B 261     -25.727  15.562  13.743  1.00  2.000          N  
ATOM   4031  CA  GLY B 261     -26.176  16.356  14.895  1.00  2.220          C  
ATOM   4032  C   GLY B 261     -26.498  17.831  14.611  1.00  2.150          C  
ATOM   4033  O   GLY B 261     -27.427  18.385  15.207  1.00  2.450          O  
ATOM   4034  H   GLY B 261     -24.916  14.964  13.835  1.00  2.400          H  
ATOM   4035 1HA  GLY B 261     -27.059  15.878  15.320  1.00  2.660          H  
ATOM   4036 2HA  GLY B 261     -25.409  16.308  15.667  1.00  2.660          H  
ATOM   4037  N   ASN B 262     -25.762  18.475  13.710  1.00  2.050          N  
ATOM   4038  CA  ASN B 262     -26.055  19.868  13.402  1.00  1.800          C  
ATOM   4039  C   ASN B 262     -26.719  20.071  12.040  1.00  1.670          C  
ATOM   4040  O   ASN B 262     -26.982  21.223  11.672  1.00  1.880          O  
ATOM   4041  CB  ASN B 262     -24.783  20.701  13.437  1.00  2.620          C  
ATOM   4042  CG  ASN B 262     -24.182  20.837  14.800  1.00  2.620          C  
ATOM   4043  OD1 ASN B 262     -24.780  21.443  15.695  1.00  2.620          O  
ATOM   4044  ND2 ASN B 262     -23.005  20.299  14.984  1.00  2.620          N  
ATOM   4045  H   ASN B 262     -24.989  18.004  13.263  1.00  2.460          H  
ATOM   4046  HA  ASN B 262     -26.742  20.250  14.157  1.00  2.160          H  
ATOM   4047 1HB  ASN B 262     -24.050  20.265  12.769  1.00  3.140          H  
ATOM   4048 2HB  ASN B 262     -25.002  21.699  13.060  1.00  3.140          H  
ATOM   4049 1HD2 ASN B 262     -22.561  20.366  15.878  1.00  3.140          H  
ATOM   4050 2HD2 ASN B 262     -22.544  19.820  14.239  1.00  3.140          H  
ATOM   4051  N   PHE B 263     -26.962  18.993  11.273  1.00  1.400          N  
ATOM   4052  CA  PHE B 263     -27.475  19.171   9.907  1.00  1.240          C  
ATOM   4053  C   PHE B 263     -28.756  18.406   9.604  1.00  1.140          C  
ATOM   4054  O   PHE B 263     -29.334  18.584   8.540  1.00  1.020          O  
ATOM   4055  CB  PHE B 263     -26.502  18.716   8.808  1.00  1.800          C  
ATOM   4056  CG  PHE B 263     -25.080  19.241   8.757  1.00  1.800          C  
ATOM   4057  CD1 PHE B 263     -24.666  20.440   9.321  1.00  1.800          C  
ATOM   4058  CD2 PHE B 263     -24.133  18.473   8.083  1.00  1.800          C  
ATOM   4059  CE1 PHE B 263     -23.347  20.841   9.226  1.00  1.800          C  
ATOM   4060  CE2 PHE B 263     -22.822  18.877   7.983  1.00  1.800          C  
ATOM   4061  CZ  PHE B 263     -22.428  20.062   8.558  1.00  1.800          C  
ATOM   4062  H   PHE B 263     -26.856  18.061  11.671  1.00  1.680          H  
ATOM   4063  HA  PHE B 263     -27.696  20.223   9.766  1.00  1.490          H  
ATOM   4064 1HB  PHE B 263     -26.469  17.668   8.795  1.00  2.160          H  
ATOM   4065 2HB  PHE B 263     -26.950  18.994   7.866  1.00  2.160          H  
ATOM   4066  HD1 PHE B 263     -25.374  21.069   9.837  1.00  2.160          H  
ATOM   4067  HD2 PHE B 263     -24.446  17.532   7.628  1.00  2.160          H  
ATOM   4068  HE1 PHE B 263     -23.032  21.786   9.668  1.00  2.160          H  
ATOM   4069  HE2 PHE B 263     -22.099  18.263   7.448  1.00  2.160          H  
ATOM   4070  HZ  PHE B 263     -21.394  20.390   8.479  1.00  2.160          H  
ATOM   4071  N   GLY B 264     -29.179  17.477  10.439  1.00  1.280          N  
ATOM   4072  CA  GLY B 264     -30.374  16.731  10.068  1.00  1.300          C  
ATOM   4073  C   GLY B 264     -30.065  15.739   8.968  1.00  1.140          C  
ATOM   4074  O   GLY B 264     -28.953  15.183   8.918  1.00  1.120          O  
ATOM   4075  H   GLY B 264     -28.677  17.251  11.296  1.00  1.540          H  
ATOM   4076 1HA  GLY B 264     -30.766  16.207  10.941  1.00  1.560          H  
ATOM   4077 2HA  GLY B 264     -31.141  17.418   9.734  1.00  1.560          H  
ATOM   4078  N   GLY B 265     -31.045  15.429   8.106  1.00  1.090          N  
ATOM   4079  CA  GLY B 265     -30.762  14.385   7.146  1.00  0.990          C  
ATOM   4080  C   GLY B 265     -29.564  14.812   6.338  1.00  0.850          C  
ATOM   4081  O   GLY B 265     -29.543  15.928   5.798  1.00  0.790          O  
ATOM   4082  H   GLY B 265     -31.949  15.906   8.064  1.00  1.310          H  
ATOM   4083 1HA  GLY B 265     -30.557  13.445   7.666  1.00  1.190          H  
ATOM   4084 2HA  GLY B 265     -31.625  14.230   6.500  1.00  1.190          H  
ATOM   4085  N   THR B 266     -28.553  13.949   6.288  1.00  0.840          N  
ATOM   4086  CA  THR B 266     -27.344  14.243   5.560  1.00  0.740          C  
ATOM   4087  C   THR B 266     -26.865  13.064   4.731  1.00  0.690          C  
ATOM   4088  O   THR B 266     -26.723  11.928   5.210  1.00  0.750          O  
ATOM   4089  CB  THR B 266     -26.234  14.692   6.532  1.00  1.080          C  
ATOM   4090  OG1 THR B 266     -26.698  15.834   7.249  1.00  1.080          O  
ATOM   4091  CG2 THR B 266     -24.962  15.073   5.777  1.00  1.080          C  
ATOM   4092  H   THR B 266     -28.613  13.076   6.811  1.00  1.010          H  
ATOM   4093  HA  THR B 266     -27.554  15.059   4.888  1.00  0.890          H  
ATOM   4094  HB  THR B 266     -26.023  13.887   7.239  1.00  1.290          H  
ATOM   4095  HG1 THR B 266     -27.512  15.567   7.742  1.00  1.290          H  
ATOM   4096 1HG2 THR B 266     -24.207  15.401   6.486  1.00  1.290          H  
ATOM   4097 2HG2 THR B 266     -24.578  14.218   5.222  1.00  1.290          H  
ATOM   4098 3HG2 THR B 266     -25.188  15.883   5.084  1.00  1.290          H  
ATOM   4099  N   PHE B 267     -26.550  13.352   3.483  1.00  0.600          N  
ATOM   4100  CA  PHE B 267     -26.001  12.312   2.634  1.00  0.600          C  
ATOM   4101  C   PHE B 267     -24.655  12.711   2.117  1.00  0.580          C  
ATOM   4102  O   PHE B 267     -24.398  13.884   1.833  1.00  0.560          O  
ATOM   4103  CB  PHE B 267     -26.926  12.006   1.478  1.00  0.840          C  
ATOM   4104  CG  PHE B 267     -28.208  11.452   1.930  1.00  0.840          C  
ATOM   4105  CD1 PHE B 267     -29.239  12.277   2.241  1.00  0.840          C  
ATOM   4106  CD2 PHE B 267     -28.382  10.121   2.057  1.00  0.840          C  
ATOM   4107  CE1 PHE B 267     -30.431  11.788   2.681  1.00  0.840          C  
ATOM   4108  CE2 PHE B 267     -29.574   9.611   2.489  1.00  0.840          C  
ATOM   4109  CZ  PHE B 267     -30.588  10.439   2.805  1.00  0.840          C  
ATOM   4110  H   PHE B 267     -26.719  14.309   3.154  1.00  0.720          H  
ATOM   4111  HA  PHE B 267     -25.874  11.401   3.219  1.00  0.720          H  
ATOM   4112 1HB  PHE B 267     -27.109  12.911   0.925  1.00  1.010          H  
ATOM   4113 2HB  PHE B 267     -26.454  11.290   0.811  1.00  1.010          H  
ATOM   4114  HD1 PHE B 267     -29.081  13.331   2.134  1.00  1.010          H  
ATOM   4115  HD2 PHE B 267     -27.553   9.448   1.811  1.00  1.010          H  
ATOM   4116  HE1 PHE B 267     -31.243  12.468   2.932  1.00  1.010          H  
ATOM   4117  HE2 PHE B 267     -29.714   8.537   2.582  1.00  1.010          H  
ATOM   4118  HZ  PHE B 267     -31.512  10.018   3.153  1.00  1.010          H  
ATOM   4119  N   VAL B 268     -23.791  11.720   1.985  1.00  0.640          N  
ATOM   4120  CA  VAL B 268     -22.466  11.962   1.453  1.00  0.690          C  
ATOM   4121  C   VAL B 268     -22.203  11.055   0.281  1.00  0.700          C  
ATOM   4122  O   VAL B 268     -22.248   9.830   0.422  1.00  0.760          O  
ATOM   4123  CB  VAL B 268     -21.386  11.754   2.532  1.00  0.950          C  
ATOM   4124  CG1 VAL B 268     -19.987  11.998   1.936  1.00  0.950          C  
ATOM   4125  CG2 VAL B 268     -21.673  12.693   3.710  1.00  0.950          C  
ATOM   4126  H   VAL B 268     -24.098  10.775   2.239  1.00  0.770          H  
ATOM   4127  HA  VAL B 268     -22.414  12.989   1.118  1.00  0.830          H  
ATOM   4128  HB  VAL B 268     -21.404  10.731   2.872  1.00  1.140          H  
ATOM   4129 1HG1 VAL B 268     -19.235  11.839   2.712  1.00  1.140          H  
ATOM   4130 2HG1 VAL B 268     -19.796  11.307   1.112  1.00  1.140          H  
ATOM   4131 3HG1 VAL B 268     -19.917  13.016   1.567  1.00  1.140          H  
ATOM   4132 1HG2 VAL B 268     -20.921  12.555   4.484  1.00  1.140          H  
ATOM   4133 2HG2 VAL B 268     -21.658  13.690   3.374  1.00  1.140          H  
ATOM   4134 3HG2 VAL B 268     -22.648  12.489   4.134  1.00  1.140          H  
ATOM   4135  N   ILE B 269     -21.920  11.665  -0.861  1.00  0.670          N  
ATOM   4136  CA  ILE B 269     -21.663  10.952  -2.100  1.00  0.740          C  
ATOM   4137  C   ILE B 269     -20.225  11.174  -2.578  1.00  0.770          C  
ATOM   4138  O   ILE B 269     -19.765  12.307  -2.711  1.00  0.760          O  
ATOM   4139  CB  ILE B 269     -22.700  11.358  -3.174  1.00  1.010          C  
ATOM   4140  CG1 ILE B 269     -24.150  11.021  -2.669  1.00  1.010          C  
ATOM   4141  CG2 ILE B 269     -22.423  10.623  -4.503  1.00  1.010          C  
ATOM   4142  CD1 ILE B 269     -24.901  12.156  -1.971  1.00  1.010          C  
ATOM   4143  H   ILE B 269     -21.903  12.690  -0.852  1.00  0.800          H  
ATOM   4144  HA  ILE B 269     -21.790   9.896  -1.910  1.00  0.890          H  
ATOM   4145  HB  ILE B 269     -22.646  12.433  -3.336  1.00  1.210          H  
ATOM   4146 1HG1 ILE B 269     -24.731  10.731  -3.522  1.00  1.210          H  
ATOM   4147 2HG1 ILE B 269     -24.091  10.178  -1.981  1.00  1.210          H  
ATOM   4148 1HG2 ILE B 269     -23.152  10.921  -5.252  1.00  1.210          H  
ATOM   4149 2HG2 ILE B 269     -21.431  10.877  -4.863  1.00  1.210          H  
ATOM   4150 3HG2 ILE B 269     -22.490   9.544  -4.345  1.00  1.210          H  
ATOM   4151 1HD1 ILE B 269     -25.892  11.817  -1.687  1.00  1.210          H  
ATOM   4152 2HD1 ILE B 269     -24.388  12.499  -1.083  1.00  1.210          H  
ATOM   4153 3HD1 ILE B 269     -24.984  12.972  -2.661  1.00  1.210          H  
ATOM   4154  N   ARG B 270     -19.501  10.094  -2.830  1.00  0.810          N  
ATOM   4155  CA  ARG B 270     -18.113  10.223  -3.266  1.00  0.850          C  
ATOM   4156  C   ARG B 270     -17.929  10.268  -4.773  1.00  0.930          C  
ATOM   4157  O   ARG B 270     -18.351   9.354  -5.492  1.00  0.990          O  
ATOM   4158  CB  ARG B 270     -17.256   9.112  -2.717  1.00  1.170          C  
ATOM   4159  CG  ARG B 270     -15.783   9.191  -3.133  1.00  1.170          C  
ATOM   4160  CD  ARG B 270     -14.966   8.305  -2.342  1.00  1.170          C  
ATOM   4161  NE  ARG B 270     -14.940   8.748  -0.968  1.00  1.170          N  
ATOM   4162  CZ  ARG B 270     -14.526   8.005   0.070  1.00  1.170          C  
ATOM   4163  NH1 ARG B 270     -14.052   6.783  -0.157  1.00  1.170          N  
ATOM   4164  NH2 ARG B 270     -14.605   8.522   1.302  1.00  1.170          N  
ATOM   4165  H   ARG B 270     -19.938   9.180  -2.685  1.00  0.970          H  
ATOM   4166  HA  ARG B 270     -17.720  11.156  -2.855  1.00  1.020          H  
ATOM   4167 1HB  ARG B 270     -17.287   9.160  -1.645  1.00  1.410          H  
ATOM   4168 2HB  ARG B 270     -17.650   8.143  -3.023  1.00  1.410          H  
ATOM   4169 1HG  ARG B 270     -15.683   8.875  -4.162  1.00  1.410          H  
ATOM   4170 2HG  ARG B 270     -15.409  10.212  -3.016  1.00  1.410          H  
ATOM   4171 1HD  ARG B 270     -15.389   7.298  -2.384  1.00  1.410          H  
ATOM   4172 2HD  ARG B 270     -13.949   8.298  -2.729  1.00  1.410          H  
ATOM   4173  HE  ARG B 270     -15.296   9.710  -0.774  1.00  1.410          H  
ATOM   4174 1HH1 ARG B 270     -13.969   6.436  -1.142  1.00  1.410          H  
ATOM   4175 2HH1 ARG B 270     -13.729   6.208   0.616  1.00  1.410          H  
ATOM   4176 1HH2 ARG B 270     -14.969   9.494   1.427  1.00  1.410          H  
ATOM   4177 2HH2 ARG B 270     -14.315   7.985   2.142  1.00  1.410          H  
ATOM   4178  N   ASP B 271     -17.210  11.300  -5.214  1.00  0.990          N  
ATOM   4179  CA  ASP B 271     -16.847  11.630  -6.593  1.00  1.140          C  
ATOM   4180  C   ASP B 271     -15.711  10.727  -7.074  1.00  1.250          C  
ATOM   4181  O   ASP B 271     -15.258   9.851  -6.349  1.00  1.330          O  
ATOM   4182  CB  ASP B 271     -16.440  13.107  -6.617  1.00  1.540          C  
ATOM   4183  CG  ASP B 271     -16.381  13.862  -7.947  1.00  1.540          C  
ATOM   4184  OD1 ASP B 271     -16.157  13.249  -8.951  1.00  1.540          O  
ATOM   4185  OD2 ASP B 271     -16.589  15.072  -7.928  1.00  1.540          O  
ATOM   4186  H   ASP B 271     -16.927  12.001  -4.517  1.00  1.190          H  
ATOM   4187  HA  ASP B 271     -17.725  11.480  -7.232  1.00  1.370          H  
ATOM   4188 1HB  ASP B 271     -17.131  13.642  -5.986  1.00  1.840          H  
ATOM   4189 2HB  ASP B 271     -15.469  13.179  -6.147  1.00  1.840          H  
ATOM   4190  N   ALA B 272     -15.269  10.911  -8.309  1.00  1.630          N  
ATOM   4191  CA  ALA B 272     -14.273  10.047  -8.933  1.00  1.850          C  
ATOM   4192  C   ALA B 272     -12.952   9.897  -8.162  1.00  2.040          C  
ATOM   4193  O   ALA B 272     -12.332   8.846  -8.252  1.00  2.810          O  
ATOM   4194  CB  ALA B 272     -13.969  10.566 -10.328  1.00  2.500          C  
ATOM   4195  H   ALA B 272     -15.670  11.678  -8.846  1.00  1.960          H  
ATOM   4196  HA  ALA B 272     -14.715   9.052  -9.013  1.00  2.220          H  
ATOM   4197 1HB  ALA B 272     -13.272   9.895 -10.819  1.00  3.000          H  
ATOM   4198 2HB  ALA B 272     -14.893  10.622 -10.906  1.00  3.000          H  
ATOM   4199 3HB  ALA B 272     -13.530  11.559 -10.254  1.00  3.000          H  
ATOM   4200  N   ASN B 273     -12.445  10.943  -7.492  1.00  1.790          N  
ATOM   4201  CA  ASN B 273     -11.190  10.736  -6.763  1.00  2.190          C  
ATOM   4202  C   ASN B 273     -11.202  11.273  -5.327  1.00  2.060          C  
ATOM   4203  O   ASN B 273     -11.039  10.525  -4.356  1.00  2.890          O  
ATOM   4204  CB  ASN B 273     -10.024  11.342  -7.520  1.00  2.910          C  
ATOM   4205  CG  ASN B 273      -8.691  10.980  -6.902  1.00  2.910          C  
ATOM   4206  OD1 ASN B 273      -8.116  11.687  -6.055  1.00  2.910          O  
ATOM   4207  ND2 ASN B 273      -8.183   9.853  -7.331  1.00  2.910          N  
ATOM   4208  H   ASN B 273     -12.941  11.816  -7.429  1.00  2.150          H  
ATOM   4209  HA  ASN B 273     -11.015   9.662  -6.682  1.00  2.630          H  
ATOM   4210 1HB  ASN B 273     -10.042  10.997  -8.552  1.00  3.490          H  
ATOM   4211 2HB  ASN B 273     -10.120  12.430  -7.532  1.00  3.490          H  
ATOM   4212 1HD2 ASN B 273      -7.304   9.519  -6.982  1.00  3.490          H  
ATOM   4213 2HD2 ASN B 273      -8.681   9.308  -8.009  1.00  3.490          H  
ATOM   4214  N   ASP B 274     -11.431  12.572  -5.177  1.00  1.300          N  
ATOM   4215  CA  ASP B 274     -11.309  13.168  -3.877  1.00  1.300          C  
ATOM   4216  C   ASP B 274     -12.390  14.126  -3.422  1.00  1.210          C  
ATOM   4217  O   ASP B 274     -12.244  14.724  -2.359  1.00  1.310          O  
ATOM   4218  CB  ASP B 274      -9.988  13.889  -3.883  1.00  1.820          C  
ATOM   4219  CG  ASP B 274      -9.960  14.893  -5.041  1.00  1.820          C  
ATOM   4220  OD1 ASP B 274     -10.886  14.876  -5.867  1.00  1.820          O  
ATOM   4221  OD2 ASP B 274      -9.035  15.684  -5.108  1.00  1.820          O  
ATOM   4222  H   ASP B 274     -11.562  13.201  -5.974  1.00  1.560          H  
ATOM   4223  HA  ASP B 274     -11.263  12.365  -3.153  1.00  1.560          H  
ATOM   4224 1HB  ASP B 274      -9.850  14.399  -2.950  1.00  2.180          H  
ATOM   4225 2HB  ASP B 274      -9.172  13.174  -4.003  1.00  2.180          H  
ATOM   4226  N   ASN B 275     -13.477  14.273  -4.157  1.00  1.130          N  
ATOM   4227  CA  ASN B 275     -14.497  15.213  -3.711  1.00  1.110          C  
ATOM   4228  C   ASN B 275     -15.667  14.554  -2.997  1.00  1.010          C  
ATOM   4229  O   ASN B 275     -16.507  13.910  -3.632  1.00  1.100          O  
ATOM   4230  CB  ASN B 275     -15.049  16.018  -4.868  1.00  1.560          C  
ATOM   4231  CG  ASN B 275     -14.069  16.881  -5.560  1.00  1.560          C  
ATOM   4232  OD1 ASN B 275     -13.205  17.543  -4.965  1.00  1.560          O  
ATOM   4233  ND2 ASN B 275     -14.213  16.897  -6.864  1.00  1.560          N  
ATOM   4234  H   ASN B 275     -13.565  13.772  -5.024  1.00  1.360          H  
ATOM   4235  HA  ASN B 275     -14.052  15.905  -2.998  1.00  1.330          H  
ATOM   4236 1HB  ASN B 275     -15.442  15.371  -5.593  1.00  1.870          H  
ATOM   4237 2HB  ASN B 275     -15.881  16.613  -4.527  1.00  1.870          H  
ATOM   4238 1HD2 ASN B 275     -13.602  17.443  -7.435  1.00  1.870          H  
ATOM   4239 2HD2 ASN B 275     -14.962  16.333  -7.296  1.00  1.870          H  
ATOM   4240  N   ASP B 276     -15.726  14.662  -1.675  1.00  0.940          N  
ATOM   4241  CA  ASP B 276     -16.907  14.112  -1.024  1.00  0.940          C  
ATOM   4242  C   ASP B 276     -17.969  15.199  -1.020  1.00  0.850          C  
ATOM   4243  O   ASP B 276     -17.717  16.336  -0.605  1.00  0.940          O  
ATOM   4244  CB  ASP B 276     -16.644  13.522   0.363  1.00  1.320          C  
ATOM   4245  CG  ASP B 276     -15.968  12.122   0.299  1.00  1.320          C  
ATOM   4246  OD1 ASP B 276     -15.928  11.559  -0.772  1.00  1.320          O  
ATOM   4247  OD2 ASP B 276     -15.567  11.614   1.316  1.00  1.320          O  
ATOM   4248  H   ASP B 276     -14.985  15.129  -1.136  1.00  1.130          H  
ATOM   4249  HA  ASP B 276     -17.296  13.293  -1.627  1.00  1.130          H  
ATOM   4250 1HB  ASP B 276     -15.984  14.188   0.913  1.00  1.580          H  
ATOM   4251 2HB  ASP B 276     -17.576  13.454   0.914  1.00  1.580          H  
ATOM   4252  N   TRP B 277     -19.107  14.902  -1.636  1.00  0.690          N  
ATOM   4253  CA  TRP B 277     -20.207  15.848  -1.737  1.00  0.590          C  
ATOM   4254  C   TRP B 277     -21.222  15.642  -0.627  1.00  0.590          C  
ATOM   4255  O   TRP B 277     -21.768  14.548  -0.486  1.00  0.630          O  
ATOM   4256  CB  TRP B 277     -20.856  15.693  -3.092  1.00  0.870          C  
ATOM   4257  CG  TRP B 277     -19.964  16.144  -4.160  1.00  0.870          C  
ATOM   4258  CD1 TRP B 277     -19.219  15.403  -5.029  1.00  0.870          C  
ATOM   4259  CD2 TRP B 277     -19.700  17.495  -4.456  1.00  0.870          C  
ATOM   4260  NE1 TRP B 277     -18.526  16.234  -5.876  1.00  0.870          N  
ATOM   4261  CE2 TRP B 277     -18.820  17.519  -5.542  1.00  0.870          C  
ATOM   4262  CE3 TRP B 277     -20.143  18.682  -3.905  1.00  0.870          C  
ATOM   4263  CZ2 TRP B 277     -18.401  18.692  -6.086  1.00  0.870          C  
ATOM   4264  CZ3 TRP B 277     -19.729  19.834  -4.433  1.00  0.870          C  
ATOM   4265  CH2 TRP B 277     -18.895  19.859  -5.493  1.00  0.870          C  
ATOM   4266  H   TRP B 277     -19.238  13.965  -2.026  1.00  0.830          H  
ATOM   4267  HA  TRP B 277     -19.806  16.857  -1.645  1.00  0.710          H  
ATOM   4268 1HB  TRP B 277     -21.110  14.646  -3.264  1.00  1.040          H  
ATOM   4269 2HB  TRP B 277     -21.771  16.278  -3.131  1.00  1.040          H  
ATOM   4270  HD1 TRP B 277     -19.186  14.311  -5.053  1.00  1.040          H  
ATOM   4271  HE1 TRP B 277     -17.880  15.908  -6.646  1.00  1.040          H  
ATOM   4272  HE3 TRP B 277     -20.818  18.685  -3.058  1.00  1.040          H  
ATOM   4273  HZ2 TRP B 277     -17.720  18.734  -6.937  1.00  1.040          H  
ATOM   4274  HZ3 TRP B 277     -20.092  20.747  -3.981  1.00  1.040          H  
ATOM   4275  HH2 TRP B 277     -18.611  20.817  -5.872  1.00  1.040          H  
ATOM   4276  N   ILE B 278     -21.486  16.683   0.160  1.00  0.580          N  
ATOM   4277  CA  ILE B 278     -22.373  16.538   1.311  1.00  0.600          C  
ATOM   4278  C   ILE B 278     -23.609  17.397   1.235  1.00  0.540          C  
ATOM   4279  O   ILE B 278     -23.547  18.621   1.119  1.00  0.570          O  
ATOM   4280  CB  ILE B 278     -21.630  16.869   2.609  1.00  0.830          C  
ATOM   4281  CG1 ILE B 278     -20.411  15.997   2.712  1.00  0.830          C  
ATOM   4282  CG2 ILE B 278     -22.524  16.705   3.844  1.00  0.830          C  
ATOM   4283  CD1 ILE B 278     -19.178  16.662   2.274  1.00  0.830          C  
ATOM   4284  H   ILE B 278     -21.015  17.575  -0.020  1.00  0.700          H  
ATOM   4285  HA  ILE B 278     -22.696  15.504   1.363  1.00  0.720          H  
ATOM   4286  HB  ILE B 278     -21.308  17.855   2.561  1.00  1.000          H  
ATOM   4287 1HG1 ILE B 278     -20.282  15.675   3.740  1.00  1.000          H  
ATOM   4288 2HG1 ILE B 278     -20.547  15.135   2.087  1.00  1.000          H  
ATOM   4289 1HG2 ILE B 278     -21.956  16.959   4.738  1.00  1.000          H  
ATOM   4290 2HG2 ILE B 278     -23.391  17.364   3.779  1.00  1.000          H  
ATOM   4291 3HG2 ILE B 278     -22.859  15.674   3.903  1.00  1.000          H  
ATOM   4292 1HD1 ILE B 278     -18.354  15.971   2.368  1.00  1.000          H  
ATOM   4293 2HD1 ILE B 278     -19.226  16.995   1.256  1.00  1.000          H  
ATOM   4294 3HD1 ILE B 278     -19.035  17.518   2.903  1.00  1.000          H  
ATOM   4295  N   TYR B 279     -24.744  16.744   1.352  1.00  0.500          N  
ATOM   4296  CA  TYR B 279     -26.029  17.407   1.272  1.00  0.480          C  
ATOM   4297  C   TYR B 279     -26.724  17.414   2.619  1.00  0.520          C  
ATOM   4298  O   TYR B 279     -27.266  16.380   3.016  1.00  0.540          O  
ATOM   4299  CB  TYR B 279     -26.880  16.651   0.253  1.00  0.680          C  
ATOM   4300  CG  TYR B 279     -26.307  16.679  -1.135  1.00  0.680          C  
ATOM   4301  CD1 TYR B 279     -25.251  15.830  -1.481  1.00  0.680          C  
ATOM   4302  CD2 TYR B 279     -26.844  17.520  -2.072  1.00  0.680          C  
ATOM   4303  CE1 TYR B 279     -24.750  15.857  -2.757  1.00  0.680          C  
ATOM   4304  CE2 TYR B 279     -26.356  17.534  -3.346  1.00  0.680          C  
ATOM   4305  CZ  TYR B 279     -25.316  16.712  -3.684  1.00  0.680          C  
ATOM   4306  OH  TYR B 279     -24.853  16.741  -4.940  1.00  0.680          O  
ATOM   4307  H   TYR B 279     -24.689  15.729   1.478  1.00  0.600          H  
ATOM   4308  HA  TYR B 279     -25.877  18.441   0.957  1.00  0.580          H  
ATOM   4309 1HB  TYR B 279     -26.972  15.607   0.560  1.00  0.820          H  
ATOM   4310 2HB  TYR B 279     -27.883  17.074   0.223  1.00  0.820          H  
ATOM   4311  HD1 TYR B 279     -24.820  15.145  -0.750  1.00  0.820          H  
ATOM   4312  HD2 TYR B 279     -27.656  18.168  -1.804  1.00  0.820          H  
ATOM   4313  HE1 TYR B 279     -23.928  15.199  -3.033  1.00  0.820          H  
ATOM   4314  HE2 TYR B 279     -26.791  18.199  -4.090  1.00  0.820          H  
ATOM   4315  HH  TYR B 279     -25.361  17.409  -5.428  1.00  0.820          H  
ATOM   4316  N   GLY B 280     -26.678  18.550   3.343  1.00  0.580          N  
ATOM   4317  CA  GLY B 280     -27.271  18.603   4.691  1.00  0.650          C  
ATOM   4318  C   GLY B 280     -28.603  19.361   4.722  1.00  0.640          C  
ATOM   4319  O   GLY B 280     -29.019  19.927   3.701  1.00  0.610          O  
ATOM   4320  H   GLY B 280     -26.215  19.385   2.960  1.00  0.700          H  
ATOM   4321 1HA  GLY B 280     -27.424  17.591   5.071  1.00  0.780          H  
ATOM   4322 2HA  GLY B 280     -26.566  19.087   5.366  1.00  0.780          H  
ATOM   4323  N   HIS B 281     -29.209  19.449   5.927  1.00  0.720          N  
ATOM   4324  CA  HIS B 281     -30.490  20.095   6.202  1.00  0.770          C  
ATOM   4325  C   HIS B 281     -31.655  19.541   5.420  1.00  0.750          C  
ATOM   4326  O   HIS B 281     -32.548  20.281   4.994  1.00  0.780          O  
ATOM   4327  CB  HIS B 281     -30.358  21.599   6.077  1.00  1.060          C  
ATOM   4328  CG  HIS B 281     -29.573  22.145   7.204  1.00  1.060          C  
ATOM   4329  ND1 HIS B 281     -28.201  21.974   7.334  1.00  1.060          N  
ATOM   4330  CD2 HIS B 281     -29.962  22.898   8.244  1.00  1.060          C  
ATOM   4331  CE1 HIS B 281     -27.796  22.610   8.425  1.00  1.060          C  
ATOM   4332  NE2 HIS B 281     -28.850  23.171   8.987  1.00  1.060          N  
ATOM   4333  H   HIS B 281     -28.801  19.002   6.745  1.00  0.860          H  
ATOM   4334  HA  HIS B 281     -30.744  19.924   7.243  1.00  0.920          H  
ATOM   4335 1HB  HIS B 281     -29.875  21.868   5.138  1.00  1.270          H  
ATOM   4336 2HB  HIS B 281     -31.347  22.065   6.084  1.00  1.270          H  
ATOM   4337  HD2 HIS B 281     -30.977  23.238   8.456  1.00  1.270          H  
ATOM   4338  HE1 HIS B 281     -26.776  22.663   8.792  1.00  1.270          H  
ATOM   4339  HE2 HIS B 281     -28.880  23.743   9.845  1.00  1.270          H  
ATOM   4340  N   LEU B 282     -31.695  18.215   5.309  1.00  0.740          N  
ATOM   4341  CA  LEU B 282     -32.797  17.576   4.631  1.00  0.740          C  
ATOM   4342  C   LEU B 282     -33.855  17.138   5.643  1.00  0.810          C  
ATOM   4343  O   LEU B 282     -33.575  16.831   6.821  1.00  0.870          O  
ATOM   4344  CB  LEU B 282     -32.259  16.413   3.792  1.00  1.040          C  
ATOM   4345  CG  LEU B 282     -31.150  16.825   2.728  1.00  1.040          C  
ATOM   4346  CD1 LEU B 282     -30.622  15.604   2.080  1.00  1.040          C  
ATOM   4347  CD2 LEU B 282     -31.711  17.783   1.685  1.00  1.040          C  
ATOM   4348  H   LEU B 282     -30.921  17.630   5.657  1.00  0.890          H  
ATOM   4349  HA  LEU B 282     -33.272  18.291   3.967  1.00  0.890          H  
ATOM   4350 1HB  LEU B 282     -31.824  15.679   4.453  1.00  1.240          H  
ATOM   4351 2HB  LEU B 282     -33.095  15.950   3.257  1.00  1.240          H  
ATOM   4352  HG  LEU B 282     -30.316  17.307   3.246  1.00  1.240          H  
ATOM   4353 1HD1 LEU B 282     -29.832  15.871   1.375  1.00  1.240          H  
ATOM   4354 2HD1 LEU B 282     -30.216  14.982   2.868  1.00  1.240          H  
ATOM   4355 3HD1 LEU B 282     -31.411  15.085   1.562  1.00  1.240          H  
ATOM   4356 1HD2 LEU B 282     -30.919  18.029   0.989  1.00  1.240          H  
ATOM   4357 2HD2 LEU B 282     -32.537  17.313   1.149  1.00  1.240          H  
ATOM   4358 3HD2 LEU B 282     -32.051  18.689   2.162  1.00  1.240          H  
ATOM   4359  N   GLN B 283     -35.093  17.153   5.169  1.00  0.850          N  
ATOM   4360  CA  GLN B 283     -36.261  16.763   5.939  1.00  0.910          C  
ATOM   4361  C   GLN B 283     -36.414  15.259   5.869  1.00  0.930          C  
ATOM   4362  O   GLN B 283     -36.708  14.595   6.869  1.00  1.000          O  
ATOM   4363  CB  GLN B 283     -37.510  17.442   5.362  1.00  1.250          C  
ATOM   4364  CG  GLN B 283     -38.775  17.250   6.145  1.00  1.250          C  
ATOM   4365  CD  GLN B 283     -39.902  18.036   5.536  1.00  1.250          C  
ATOM   4366  OE1 GLN B 283     -40.017  18.109   4.306  1.00  1.250          O  
ATOM   4367  NE2 GLN B 283     -40.721  18.639   6.393  1.00  1.250          N  
ATOM   4368  H   GLN B 283     -35.212  17.396   4.184  1.00  1.020          H  
ATOM   4369  HA  GLN B 283     -36.122  17.058   6.978  1.00  1.090          H  
ATOM   4370 1HB  GLN B 283     -37.345  18.498   5.264  1.00  1.500          H  
ATOM   4371 2HB  GLN B 283     -37.685  17.061   4.354  1.00  1.500          H  
ATOM   4372 1HG  GLN B 283     -39.052  16.208   6.155  1.00  1.500          H  
ATOM   4373 2HG  GLN B 283     -38.619  17.603   7.163  1.00  1.500          H  
ATOM   4374 1HE2 GLN B 283     -41.505  19.226   6.068  1.00  1.500          H  
ATOM   4375 2HE2 GLN B 283     -40.575  18.552   7.375  1.00  1.500          H  
ATOM   4376  N   ARG B 284     -36.228  14.743   4.659  1.00  0.880          N  
ATOM   4377  CA  ARG B 284     -36.363  13.320   4.354  1.00  0.930          C  
ATOM   4378  C   ARG B 284     -35.362  12.921   3.287  1.00  0.830          C  
ATOM   4379  O   ARG B 284     -34.928  13.761   2.502  1.00  0.760          O  
ATOM   4380  CB  ARG B 284     -37.757  12.968   3.844  1.00  1.280          C  
ATOM   4381  CG  ARG B 284     -38.932  13.167   4.806  1.00  1.280          C  
ATOM   4382  CD  ARG B 284     -38.921  12.182   5.925  1.00  1.280          C  
ATOM   4383  NE  ARG B 284     -40.106  12.293   6.764  1.00  1.280          N  
ATOM   4384  CZ  ARG B 284     -40.260  13.144   7.809  1.00  1.280          C  
ATOM   4385  NH1 ARG B 284     -39.305  13.991   8.163  1.00  1.280          N  
ATOM   4386  NH2 ARG B 284     -41.399  13.121   8.492  1.00  1.280          N  
ATOM   4387  H   ARG B 284     -35.968  15.399   3.915  1.00  1.060          H  
ATOM   4388  HA  ARG B 284     -36.149  12.745   5.254  1.00  1.120          H  
ATOM   4389 1HB  ARG B 284     -37.948  13.576   2.984  1.00  1.540          H  
ATOM   4390 2HB  ARG B 284     -37.768  11.929   3.509  1.00  1.540          H  
ATOM   4391 1HG  ARG B 284     -38.910  14.158   5.213  1.00  1.540          H  
ATOM   4392 2HG  ARG B 284     -39.862  13.035   4.256  1.00  1.540          H  
ATOM   4393 1HD  ARG B 284     -38.895  11.174   5.510  1.00  1.540          H  
ATOM   4394 2HD  ARG B 284     -38.046  12.330   6.549  1.00  1.540          H  
ATOM   4395  HE  ARG B 284     -40.876  11.673   6.553  1.00  1.540          H  
ATOM   4396 1HH1 ARG B 284     -38.403  14.043   7.652  1.00  1.540          H  
ATOM   4397 2HH1 ARG B 284     -39.448  14.608   8.946  1.00  1.540          H  
ATOM   4398 1HH2 ARG B 284     -42.133  12.477   8.230  1.00  1.540          H  
ATOM   4399 2HH2 ARG B 284     -41.534  13.744   9.274  1.00  1.540          H  
ATOM   4400  N   GLY B 285     -34.973  11.652   3.252  1.00  0.850          N  
ATOM   4401  CA  GLY B 285     -34.127  11.177   2.158  1.00  0.810          C  
ATOM   4402  C   GLY B 285     -34.998  10.681   1.013  1.00  0.870          C  
ATOM   4403  O   GLY B 285     -36.213  10.532   1.176  1.00  0.980          O  
ATOM   4404  H   GLY B 285     -35.308  10.998   3.946  1.00  1.020          H  
ATOM   4405 1HA  GLY B 285     -33.456  11.961   1.816  1.00  0.970          H  
ATOM   4406 2HA  GLY B 285     -33.520  10.352   2.510  1.00  0.970          H  
ATOM   4407  N   SER B 286     -34.387  10.375  -0.130  1.00  0.850          N  
ATOM   4408  CA  SER B 286     -35.142   9.816  -1.244  1.00  0.970          C  
ATOM   4409  C   SER B 286     -35.347   8.315  -1.024  1.00  1.080          C  
ATOM   4410  O   SER B 286     -34.723   7.695  -0.141  1.00  1.070          O  
ATOM   4411  CB  SER B 286     -34.471  10.111  -2.568  1.00  1.310          C  
ATOM   4412  OG  SER B 286     -33.280   9.417  -2.703  1.00  1.310          O  
ATOM   4413  H   SER B 286     -33.386  10.555  -0.252  1.00  1.020          H  
ATOM   4414  HA  SER B 286     -36.125  10.290  -1.265  1.00  1.160          H  
ATOM   4415 1HB  SER B 286     -35.135   9.859  -3.389  1.00  1.570          H  
ATOM   4416 2HB  SER B 286     -34.273  11.170  -2.629  1.00  1.570          H  
ATOM   4417  HG  SER B 286     -32.829   9.799  -3.488  1.00  1.570          H  
ATOM   4418  N   MET B 287     -36.217   7.712  -1.837  1.00  1.230          N  
ATOM   4419  CA  MET B 287     -36.521   6.295  -1.682  1.00  1.380          C  
ATOM   4420  C   MET B 287     -35.306   5.390  -1.821  1.00  1.370          C  
ATOM   4421  O   MET B 287     -34.658   5.346  -2.866  1.00  1.340          O  
ATOM   4422  CB  MET B 287     -37.592   5.897  -2.697  1.00  1.870          C  
ATOM   4423  CG  MET B 287     -38.045   4.438  -2.627  1.00  1.870          C  
ATOM   4424  SD  MET B 287     -38.837   3.990  -1.055  1.00  1.870          S  
ATOM   4425  CE  MET B 287     -40.431   4.797  -1.173  1.00  1.870          C  
ATOM   4426  H   MET B 287     -36.686   8.251  -2.549  1.00  1.480          H  
ATOM   4427  HA  MET B 287     -36.922   6.150  -0.679  1.00  1.660          H  
ATOM   4428 1HB  MET B 287     -38.457   6.537  -2.584  1.00  2.250          H  
ATOM   4429 2HB  MET B 287     -37.201   6.060  -3.703  1.00  2.250          H  
ATOM   4430 1HG  MET B 287     -38.759   4.259  -3.428  1.00  2.250          H  
ATOM   4431 2HG  MET B 287     -37.197   3.781  -2.796  1.00  2.250          H  
ATOM   4432 1HE  MET B 287     -41.010   4.587  -0.272  1.00  2.250          H  
ATOM   4433 2HE  MET B 287     -40.300   5.873  -1.269  1.00  2.250          H  
ATOM   4434 3HE  MET B 287     -40.969   4.417  -2.042  1.00  2.250          H  
ATOM   4435  N   ARG B 288     -35.049   4.645  -0.741  1.00  1.410          N  
ATOM   4436  CA  ARG B 288     -33.947   3.700  -0.585  1.00  1.430          C  
ATOM   4437  C   ARG B 288     -32.573   4.274  -0.900  1.00  1.290          C  
ATOM   4438  O   ARG B 288     -31.705   3.548  -1.382  1.00  1.350          O  
ATOM   4439  CB  ARG B 288     -34.162   2.466  -1.452  1.00  1.990          C  
ATOM   4440  CG  ARG B 288     -35.398   1.652  -1.131  1.00  1.990          C  
ATOM   4441  CD  ARG B 288     -35.487   0.447  -1.985  1.00  1.990          C  
ATOM   4442  NE  ARG B 288     -36.684  -0.338  -1.697  1.00  1.990          N  
ATOM   4443  CZ  ARG B 288     -37.060  -1.459  -2.355  1.00  1.990          C  
ATOM   4444  NH1 ARG B 288     -36.326  -1.934  -3.344  1.00  1.990          N  
ATOM   4445  NH2 ARG B 288     -38.173  -2.082  -2.002  1.00  1.990          N  
ATOM   4446  H   ARG B 288     -35.665   4.780   0.050  1.00  1.690          H  
ATOM   4447  HA  ARG B 288     -33.936   3.377   0.456  1.00  1.720          H  
ATOM   4448 1HB  ARG B 288     -34.222   2.761  -2.499  1.00  2.390          H  
ATOM   4449 2HB  ARG B 288     -33.304   1.800  -1.351  1.00  2.390          H  
ATOM   4450 1HG  ARG B 288     -35.358   1.329  -0.093  1.00  2.390          H  
ATOM   4451 2HG  ARG B 288     -36.284   2.247  -1.286  1.00  2.390          H  
ATOM   4452 1HD  ARG B 288     -35.519   0.757  -3.029  1.00  2.390          H  
ATOM   4453 2HD  ARG B 288     -34.612  -0.180  -1.813  1.00  2.390          H  
ATOM   4454  HE  ARG B 288     -37.282  -0.013  -0.947  1.00  2.390          H  
ATOM   4455 1HH1 ARG B 288     -35.476  -1.466  -3.618  1.00  2.390          H  
ATOM   4456 2HH1 ARG B 288     -36.613  -2.772  -3.830  1.00  2.390          H  
ATOM   4457 1HH2 ARG B 288     -38.737  -1.720  -1.245  1.00  2.390          H  
ATOM   4458 2HH2 ARG B 288     -38.462  -2.919  -2.487  1.00  2.390          H  
ATOM   4459  N   PHE B 289     -32.324   5.538  -0.565  1.00  1.150          N  
ATOM   4460  CA  PHE B 289     -30.999   6.078  -0.835  1.00  1.060          C  
ATOM   4461  C   PHE B 289     -30.134   5.713   0.359  1.00  1.100          C  
ATOM   4462  O   PHE B 289     -30.273   6.294   1.438  1.00  1.200          O  
ATOM   4463  CB  PHE B 289     -31.083   7.582  -1.012  1.00  1.520          C  
ATOM   4464  CG  PHE B 289     -29.874   8.244  -1.601  1.00  1.520          C  
ATOM   4465  CD1 PHE B 289     -29.835   8.535  -2.955  1.00  1.520          C  
ATOM   4466  CD2 PHE B 289     -28.803   8.572  -0.841  1.00  1.520          C  
ATOM   4467  CE1 PHE B 289     -28.747   9.158  -3.503  1.00  1.520          C  
ATOM   4468  CE2 PHE B 289     -27.718   9.199  -1.380  1.00  1.520          C  
ATOM   4469  CZ  PHE B 289     -27.697   9.491  -2.709  1.00  1.520          C  
ATOM   4470  H   PHE B 289     -33.054   6.138  -0.167  1.00  1.380          H  
ATOM   4471  HA  PHE B 289     -30.589   5.619  -1.737  1.00  1.270          H  
ATOM   4472 1HB  PHE B 289     -31.921   7.785  -1.651  1.00  1.820          H  
ATOM   4473 2HB  PHE B 289     -31.300   8.052  -0.055  1.00  1.820          H  
ATOM   4474  HD1 PHE B 289     -30.694   8.275  -3.587  1.00  1.820          H  
ATOM   4475  HD2 PHE B 289     -28.828   8.324   0.202  1.00  1.820          H  
ATOM   4476  HE1 PHE B 289     -28.731   9.393  -4.569  1.00  1.820          H  
ATOM   4477  HE2 PHE B 289     -26.870   9.460  -0.754  1.00  1.820          H  
ATOM   4478  HZ  PHE B 289     -26.844   9.985  -3.138  1.00  1.820          H  
ATOM   4479  N   VAL B 290     -29.298   4.701   0.188  1.00  1.180          N  
ATOM   4480  CA  VAL B 290     -28.535   4.146   1.295  1.00  1.290          C  
ATOM   4481  C   VAL B 290     -27.062   3.999   1.004  1.00  1.270          C  
ATOM   4482  O   VAL B 290     -26.640   4.004  -0.153  1.00  1.250          O  
ATOM   4483  CB  VAL B 290     -29.100   2.762   1.676  1.00  1.760          C  
ATOM   4484  CG1 VAL B 290     -30.558   2.890   2.108  1.00  1.760          C  
ATOM   4485  CG2 VAL B 290     -28.977   1.804   0.472  1.00  1.760          C  
ATOM   4486  H   VAL B 290     -29.209   4.301  -0.742  1.00  1.420          H  
ATOM   4487  HA  VAL B 290     -28.646   4.810   2.152  1.00  1.550          H  
ATOM   4488  HB  VAL B 290     -28.537   2.366   2.518  1.00  2.110          H  
ATOM   4489 1HG1 VAL B 290     -30.941   1.912   2.390  1.00  2.110          H  
ATOM   4490 2HG1 VAL B 290     -30.625   3.568   2.958  1.00  2.110          H  
ATOM   4491 3HG1 VAL B 290     -31.148   3.276   1.298  1.00  2.110          H  
ATOM   4492 1HG2 VAL B 290     -29.368   0.827   0.748  1.00  2.110          H  
ATOM   4493 2HG2 VAL B 290     -29.548   2.194  -0.372  1.00  2.110          H  
ATOM   4494 3HG2 VAL B 290     -27.929   1.697   0.182  1.00  2.110          H  
ATOM   4495  N   VAL B 291     -26.291   3.787   2.055  1.00  1.310          N  
ATOM   4496  CA  VAL B 291     -24.867   3.592   1.894  1.00  1.320          C  
ATOM   4497  C   VAL B 291     -24.606   2.373   1.038  1.00  1.460          C  
ATOM   4498  O   VAL B 291     -25.191   1.310   1.245  1.00  1.610          O  
ATOM   4499  CB  VAL B 291     -24.180   3.473   3.259  1.00  1.840          C  
ATOM   4500  CG1 VAL B 291     -22.699   3.121   3.093  1.00  1.840          C  
ATOM   4501  CG2 VAL B 291     -24.330   4.791   3.957  1.00  1.840          C  
ATOM   4502  H   VAL B 291     -26.708   3.764   2.975  1.00  1.570          H  
ATOM   4503  HA  VAL B 291     -24.449   4.453   1.390  1.00  1.580          H  
ATOM   4504  HB  VAL B 291     -24.643   2.683   3.843  1.00  2.210          H  
ATOM   4505 1HG1 VAL B 291     -22.231   3.061   4.075  1.00  2.210          H  
ATOM   4506 2HG1 VAL B 291     -22.584   2.163   2.591  1.00  2.210          H  
ATOM   4507 3HG1 VAL B 291     -22.199   3.897   2.510  1.00  2.210          H  
ATOM   4508 1HG2 VAL B 291     -23.846   4.753   4.931  1.00  2.210          H  
ATOM   4509 2HG2 VAL B 291     -23.871   5.544   3.351  1.00  2.210          H  
ATOM   4510 3HG2 VAL B 291     -25.364   5.021   4.083  1.00  2.210          H  
ATOM   4511  N   GLY B 292     -23.727   2.553   0.059  1.00  1.450          N  
ATOM   4512  CA  GLY B 292     -23.356   1.537  -0.897  1.00  1.620          C  
ATOM   4513  C   GLY B 292     -24.112   1.665  -2.214  1.00  1.590          C  
ATOM   4514  O   GLY B 292     -23.745   1.024  -3.201  1.00  1.700          O  
ATOM   4515  H   GLY B 292     -23.274   3.465  -0.029  1.00  1.740          H  
ATOM   4516 1HA  GLY B 292     -22.296   1.622  -1.091  1.00  1.940          H  
ATOM   4517 2HA  GLY B 292     -23.529   0.552  -0.467  1.00  1.940          H  
ATOM   4518  N   ASP B 293     -25.152   2.499  -2.251  1.00  1.470          N  
ATOM   4519  CA  ASP B 293     -25.913   2.681  -3.475  1.00  1.500          C  
ATOM   4520  C   ASP B 293     -25.110   3.467  -4.509  1.00  1.440          C  
ATOM   4521  O   ASP B 293     -24.142   4.172  -4.177  1.00  1.430          O  
ATOM   4522  CB  ASP B 293     -27.245   3.390  -3.207  1.00  2.090          C  
ATOM   4523  CG  ASP B 293     -28.250   3.197  -4.351  1.00  2.090          C  
ATOM   4524  OD1 ASP B 293     -27.931   2.434  -5.247  1.00  2.090          O  
ATOM   4525  OD2 ASP B 293     -29.268   3.838  -4.367  1.00  2.090          O  
ATOM   4526  H   ASP B 293     -25.456   2.991  -1.406  1.00  1.760          H  
ATOM   4527  HA  ASP B 293     -26.130   1.697  -3.892  1.00  1.800          H  
ATOM   4528 1HB  ASP B 293     -27.680   3.001  -2.287  1.00  2.510          H  
ATOM   4529 2HB  ASP B 293     -27.070   4.454  -3.062  1.00  2.510          H  
ATOM   4530  N   LYS B 294     -25.511   3.312  -5.768  1.00  1.460          N  
ATOM   4531  CA  LYS B 294     -24.914   4.016  -6.901  1.00  1.460          C  
ATOM   4532  C   LYS B 294     -25.689   5.278  -7.242  1.00  1.380          C  
ATOM   4533  O   LYS B 294     -26.889   5.237  -7.503  1.00  1.530          O  
ATOM   4534  CB  LYS B 294     -24.842   3.115  -8.135  1.00  2.040          C  
ATOM   4535  CG  LYS B 294     -24.164   3.771  -9.350  1.00  2.040          C  
ATOM   4536  CD  LYS B 294     -24.062   2.815 -10.532  1.00  2.040          C  
ATOM   4537  CE  LYS B 294     -23.423   3.500 -11.739  1.00  2.040          C  
ATOM   4538  NZ  LYS B 294     -23.305   2.579 -12.906  1.00  2.040          N  
ATOM   4539  H   LYS B 294     -26.330   2.712  -5.903  1.00  1.750          H  
ATOM   4540  HA  LYS B 294     -23.901   4.317  -6.627  1.00  1.750          H  
ATOM   4541 1HB  LYS B 294     -24.295   2.206  -7.886  1.00  2.450          H  
ATOM   4542 2HB  LYS B 294     -25.852   2.823  -8.426  1.00  2.450          H  
ATOM   4543 1HG  LYS B 294     -24.739   4.647  -9.666  1.00  2.450          H  
ATOM   4544 2HG  LYS B 294     -23.164   4.103  -9.068  1.00  2.450          H  
ATOM   4545 1HD  LYS B 294     -23.462   1.948 -10.252  1.00  2.450          H  
ATOM   4546 2HD  LYS B 294     -25.060   2.476 -10.806  1.00  2.450          H  
ATOM   4547 1HE  LYS B 294     -24.036   4.359 -12.025  1.00  2.450          H  
ATOM   4548 2HE  LYS B 294     -22.429   3.853 -11.465  1.00  2.450          H  
ATOM   4549 1HZ  LYS B 294     -22.882   3.072 -13.680  1.00  2.450          H  
ATOM   4550 2HZ  LYS B 294     -22.730   1.786 -12.657  1.00  2.450          H  
ATOM   4551 3HZ  LYS B 294     -24.223   2.257 -13.176  1.00  2.450          H  
ATOM   4552  N   VAL B 295     -24.987   6.397  -7.314  1.00  1.200          N  
ATOM   4553  CA  VAL B 295     -25.620   7.666  -7.606  1.00  1.150          C  
ATOM   4554  C   VAL B 295     -25.197   8.208  -8.962  1.00  1.190          C  
ATOM   4555  O   VAL B 295     -24.006   8.325  -9.253  1.00  1.220          O  
ATOM   4556  CB  VAL B 295     -25.218   8.671  -6.506  1.00  1.630          C  
ATOM   4557  CG1 VAL B 295     -25.847  10.033  -6.726  1.00  1.630          C  
ATOM   4558  CG2 VAL B 295     -25.576   8.089  -5.194  1.00  1.630          C  
ATOM   4559  H   VAL B 295     -23.989   6.387  -7.090  1.00  1.440          H  
ATOM   4560  HA  VAL B 295     -26.704   7.533  -7.607  1.00  1.380          H  
ATOM   4561  HB  VAL B 295     -24.142   8.822  -6.540  1.00  1.960          H  
ATOM   4562 1HG1 VAL B 295     -25.524  10.707  -5.938  1.00  1.960          H  
ATOM   4563 2HG1 VAL B 295     -25.532  10.438  -7.690  1.00  1.960          H  
ATOM   4564 3HG1 VAL B 295     -26.931   9.949  -6.707  1.00  1.960          H  
ATOM   4565 1HG2 VAL B 295     -25.270   8.753  -4.418  1.00  1.960          H  
ATOM   4566 2HG2 VAL B 295     -26.646   7.922  -5.145  1.00  1.960          H  
ATOM   4567 3HG2 VAL B 295     -25.057   7.146  -5.074  1.00  1.960          H  
ATOM   4568  N   ASN B 296     -26.169   8.537  -9.805  1.00  1.250          N  
ATOM   4569  CA  ASN B 296     -25.870   9.162 -11.087  1.00  1.330          C  
ATOM   4570  C   ASN B 296     -26.019  10.662 -10.872  1.00  1.220          C  
ATOM   4571  O   ASN B 296     -26.704  11.082  -9.932  1.00  1.080          O  
ATOM   4572  CB  ASN B 296     -26.801   8.662 -12.152  1.00  1.830          C  
ATOM   4573  CG  ASN B 296     -26.665   7.196 -12.363  1.00  1.830          C  
ATOM   4574  OD1 ASN B 296     -25.716   6.705 -12.997  1.00  1.830          O  
ATOM   4575  ND2 ASN B 296     -27.599   6.471 -11.797  1.00  1.830          N  
ATOM   4576  H   ASN B 296     -27.156   8.357  -9.550  1.00  1.500          H  
ATOM   4577  HA  ASN B 296     -24.839   8.956 -11.373  1.00  1.600          H  
ATOM   4578 1HB  ASN B 296     -27.821   8.897 -11.902  1.00  2.200          H  
ATOM   4579 2HB  ASN B 296     -26.577   9.175 -13.087  1.00  2.200          H  
ATOM   4580 1HD2 ASN B 296     -27.586   5.478 -11.869  1.00  2.200          H  
ATOM   4581 2HD2 ASN B 296     -28.323   6.943 -11.235  1.00  2.200          H  
ATOM   4582  N   GLN B 297     -25.372  11.485 -11.685  1.00  1.360          N  
ATOM   4583  CA  GLN B 297     -25.589  12.914 -11.504  1.00  1.320          C  
ATOM   4584  C   GLN B 297     -27.052  13.195 -11.803  1.00  1.290          C  
ATOM   4585  O   GLN B 297     -27.619  12.639 -12.746  1.00  1.420          O  
ATOM   4586  CB  GLN B 297     -24.644  13.749 -12.377  1.00  1.860          C  
ATOM   4587  CG  GLN B 297     -24.814  13.644 -13.889  1.00  1.860          C  
ATOM   4588  CD  GLN B 297     -24.024  12.486 -14.483  1.00  1.860          C  
ATOM   4589  OE1 GLN B 297     -23.941  11.397 -13.879  1.00  1.860          O  
ATOM   4590  NE2 GLN B 297     -23.454  12.710 -15.650  1.00  1.860          N  
ATOM   4591  H   GLN B 297     -24.786  11.135 -12.444  1.00  1.630          H  
ATOM   4592  HA  GLN B 297     -25.396  13.176 -10.462  1.00  1.580          H  
ATOM   4593 1HB  GLN B 297     -24.738  14.804 -12.099  1.00  2.240          H  
ATOM   4594 2HB  GLN B 297     -23.629  13.455 -12.173  1.00  2.240          H  
ATOM   4595 1HG  GLN B 297     -25.854  13.527 -14.161  1.00  2.240          H  
ATOM   4596 2HG  GLN B 297     -24.422  14.567 -14.332  1.00  2.240          H  
ATOM   4597 1HE2 GLN B 297     -22.916  12.002 -16.107  1.00  2.240          H  
ATOM   4598 2HE2 GLN B 297     -23.566  13.612 -16.089  1.00  2.240          H  
ATOM   4599  N   GLY B 298     -27.680  14.035 -10.998  1.00  1.170          N  
ATOM   4600  CA  GLY B 298     -29.074  14.380 -11.192  1.00  1.190          C  
ATOM   4601  C   GLY B 298     -30.036  13.472 -10.420  1.00  1.150          C  
ATOM   4602  O   GLY B 298     -31.212  13.812 -10.283  1.00  1.200          O  
ATOM   4603  H   GLY B 298     -27.171  14.506 -10.245  1.00  1.400          H  
ATOM   4604 1HA  GLY B 298     -29.227  15.411 -10.886  1.00  1.430          H  
ATOM   4605 2HA  GLY B 298     -29.307  14.331 -12.254  1.00  1.430          H  
ATOM   4606  N   ASP B 299     -29.559  12.326  -9.905  1.00  1.100          N  
ATOM   4607  CA  ASP B 299     -30.437  11.445  -9.144  1.00  1.110          C  
ATOM   4608  C   ASP B 299     -30.856  12.172  -7.908  1.00  0.960          C  
ATOM   4609  O   ASP B 299     -30.081  12.960  -7.369  1.00  0.970          O  
ATOM   4610  CB  ASP B 299     -29.784  10.119  -8.757  1.00  1.550          C  
ATOM   4611  CG  ASP B 299     -29.650   9.117  -9.900  1.00  1.550          C  
ATOM   4612  OD1 ASP B 299     -30.209   9.305 -10.954  1.00  1.550          O  
ATOM   4613  OD2 ASP B 299     -29.007   8.105  -9.672  1.00  1.550          O  
ATOM   4614  H   ASP B 299     -28.579  12.052 -10.034  1.00  1.320          H  
ATOM   4615  HA  ASP B 299     -31.325  11.231  -9.738  1.00  1.330          H  
ATOM   4616 1HB  ASP B 299     -28.782  10.327  -8.376  1.00  1.860          H  
ATOM   4617 2HB  ASP B 299     -30.351   9.660  -7.944  1.00  1.860          H  
ATOM   4618  N   ILE B 300     -32.057  11.906  -7.418  1.00  0.900          N  
ATOM   4619  CA  ILE B 300     -32.484  12.595  -6.213  1.00  0.800          C  
ATOM   4620  C   ILE B 300     -31.993  11.880  -4.968  1.00  0.750          C  
ATOM   4621  O   ILE B 300     -32.168  10.668  -4.808  1.00  0.860          O  
ATOM   4622  CB  ILE B 300     -34.014  12.813  -6.195  1.00  1.160          C  
ATOM   4623  CG1 ILE B 300     -34.456  13.600  -7.491  1.00  1.160          C  
ATOM   4624  CG2 ILE B 300     -34.469  13.566  -4.921  1.00  1.160          C  
ATOM   4625  CD1 ILE B 300     -33.764  14.961  -7.732  1.00  1.160          C  
ATOM   4626  H   ILE B 300     -32.662  11.245  -7.886  1.00  1.080          H  
ATOM   4627  HA  ILE B 300     -32.021  13.574  -6.190  1.00  0.960          H  
ATOM   4628  HB  ILE B 300     -34.511  11.845  -6.221  1.00  1.390          H  
ATOM   4629 1HG1 ILE B 300     -34.285  12.976  -8.365  1.00  1.390          H  
ATOM   4630 2HG1 ILE B 300     -35.529  13.792  -7.406  1.00  1.390          H  
ATOM   4631 1HG2 ILE B 300     -35.555  13.695  -4.940  1.00  1.390          H  
ATOM   4632 2HG2 ILE B 300     -34.200  13.006  -4.036  1.00  1.390          H  
ATOM   4633 3HG2 ILE B 300     -33.998  14.540  -4.872  1.00  1.390          H  
ATOM   4634 1HD1 ILE B 300     -34.169  15.411  -8.635  1.00  1.390          H  
ATOM   4635 2HD1 ILE B 300     -33.911  15.636  -6.907  1.00  1.390          H  
ATOM   4636 3HD1 ILE B 300     -32.720  14.807  -7.875  1.00  1.390          H  
ATOM   4637  N   ILE B 301     -31.353  12.673  -4.122  1.00  0.610          N  
ATOM   4638  CA  ILE B 301     -30.749  12.309  -2.855  1.00  0.570          C  
ATOM   4639  C   ILE B 301     -31.742  12.416  -1.730  1.00  0.610          C  
ATOM   4640  O   ILE B 301     -31.872  11.508  -0.902  1.00  0.640          O  
ATOM   4641  CB  ILE B 301     -29.576  13.247  -2.572  1.00  0.810          C  
ATOM   4642  CG1 ILE B 301     -28.519  13.023  -3.630  1.00  0.810          C  
ATOM   4643  CG2 ILE B 301     -29.037  13.025  -1.149  1.00  0.810          C  
ATOM   4644  CD1 ILE B 301     -27.501  14.037  -3.644  1.00  0.810          C  
ATOM   4645  H   ILE B 301     -31.292  13.651  -4.403  1.00  0.730          H  
ATOM   4646  HA  ILE B 301     -30.402  11.287  -2.911  1.00  0.680          H  
ATOM   4647  HB  ILE B 301     -29.913  14.282  -2.671  1.00  0.980          H  
ATOM   4648 1HG1 ILE B 301     -28.043  12.089  -3.443  1.00  0.980          H  
ATOM   4649 2HG1 ILE B 301     -28.979  12.988  -4.620  1.00  0.980          H  
ATOM   4650 1HG2 ILE B 301     -28.221  13.695  -0.944  1.00  0.980          H  
ATOM   4651 2HG2 ILE B 301     -29.816  13.211  -0.417  1.00  0.980          H  
ATOM   4652 3HG2 ILE B 301     -28.698  11.995  -1.053  1.00  0.980          H  
ATOM   4653 1HD1 ILE B 301     -26.781  13.790  -4.389  1.00  0.980          H  
ATOM   4654 2HD1 ILE B 301     -27.953  15.007  -3.864  1.00  0.980          H  
ATOM   4655 3HD1 ILE B 301     -27.019  14.076  -2.704  1.00  0.980          H  
ATOM   4656  N   GLY B 302     -32.439  13.546  -1.697  1.00  0.630          N  
ATOM   4657  CA  GLY B 302     -33.392  13.794  -0.625  1.00  0.680          C  
ATOM   4658  C   GLY B 302     -34.224  15.042  -0.808  1.00  0.710          C  
ATOM   4659  O   GLY B 302     -34.261  15.641  -1.881  1.00  0.720          O  
ATOM   4660  H   GLY B 302     -32.259  14.231  -2.436  1.00  0.760          H  
ATOM   4661 1HA  GLY B 302     -34.069  12.953  -0.554  1.00  0.820          H  
ATOM   4662 2HA  GLY B 302     -32.868  13.845   0.325  1.00  0.820          H  
ATOM   4663  N   LEU B 303     -34.979  15.374   0.226  1.00  0.750          N  
ATOM   4664  CA  LEU B 303     -35.915  16.486   0.190  1.00  0.800          C  
ATOM   4665  C   LEU B 303     -35.521  17.592   1.177  1.00  0.780          C  
ATOM   4666  O   LEU B 303     -35.331  17.332   2.374  1.00  0.790          O  
ATOM   4667  CB  LEU B 303     -37.301  15.952   0.530  1.00  1.100          C  
ATOM   4668  CG  LEU B 303     -37.793  14.696  -0.252  1.00  1.100          C  
ATOM   4669  CD1 LEU B 303     -39.195  14.369   0.229  1.00  1.100          C  
ATOM   4670  CD2 LEU B 303     -37.753  14.907  -1.776  1.00  1.100          C  
ATOM   4671  H   LEU B 303     -34.902  14.818   1.074  1.00  0.900          H  
ATOM   4672  HA  LEU B 303     -35.923  16.915  -0.812  1.00  0.960          H  
ATOM   4673 1HB  LEU B 303     -37.338  15.726   1.594  1.00  1.320          H  
ATOM   4674 2HB  LEU B 303     -37.986  16.713   0.323  1.00  1.320          H  
ATOM   4675  HG  LEU B 303     -37.151  13.849   0.002  1.00  1.320          H  
ATOM   4676 1HD1 LEU B 303     -39.547  13.472  -0.276  1.00  1.320          H  
ATOM   4677 2HD1 LEU B 303     -39.202  14.204   1.291  1.00  1.320          H  
ATOM   4678 3HD1 LEU B 303     -39.853  15.204  -0.010  1.00  1.320          H  
ATOM   4679 1HD2 LEU B 303     -38.101  14.008  -2.278  1.00  1.320          H  
ATOM   4680 2HD2 LEU B 303     -38.389  15.730  -2.067  1.00  1.320          H  
ATOM   4681 3HD2 LEU B 303     -36.753  15.114  -2.101  1.00  1.320          H  
ATOM   4682  N   GLN B 304     -35.455  18.838   0.692  1.00  0.800          N  
ATOM   4683  CA  GLN B 304     -35.031  20.001   1.498  1.00  0.810          C  
ATOM   4684  C   GLN B 304     -35.891  20.295   2.735  1.00  0.880          C  
ATOM   4685  O   GLN B 304     -37.132  20.252   2.699  1.00  0.970          O  
ATOM   4686  CB  GLN B 304     -34.996  21.269   0.624  1.00  1.130          C  
ATOM   4687  CG  GLN B 304     -33.921  21.274  -0.430  1.00  1.130          C  
ATOM   4688  CD  GLN B 304     -33.923  22.511  -1.328  1.00  1.130          C  
ATOM   4689  OE1 GLN B 304     -34.866  22.687  -2.114  1.00  1.130          O  
ATOM   4690  NE2 GLN B 304     -32.915  23.356  -1.227  1.00  1.130          N  
ATOM   4691  H   GLN B 304     -35.657  18.956  -0.309  1.00  0.960          H  
ATOM   4692  HA  GLN B 304     -34.019  19.814   1.848  1.00  0.970          H  
ATOM   4693 1HB  GLN B 304     -35.967  21.418   0.140  1.00  1.360          H  
ATOM   4694 2HB  GLN B 304     -34.803  22.125   1.261  1.00  1.360          H  
ATOM   4695 1HG  GLN B 304     -32.948  21.161   0.042  1.00  1.360          H  
ATOM   4696 2HG  GLN B 304     -34.140  20.444  -1.062  1.00  1.360          H  
ATOM   4697 1HE2 GLN B 304     -32.883  24.178  -1.806  1.00  1.360          H  
ATOM   4698 2HE2 GLN B 304     -32.169  23.177  -0.585  1.00  1.360          H  
ATOM   4699  N   GLY B 305     -35.216  20.624   3.849  1.00  0.900          N  
ATOM   4700  CA  GLY B 305     -35.887  20.975   5.091  1.00  1.030          C  
ATOM   4701  C   GLY B 305     -35.262  22.181   5.803  1.00  1.100          C  
ATOM   4702  O   GLY B 305     -34.503  22.974   5.241  1.00  0.990          O  
ATOM   4703  H   GLY B 305     -34.190  20.622   3.867  1.00  1.080          H  
ATOM   4704 1HA  GLY B 305     -36.943  21.167   4.897  1.00  1.240          H  
ATOM   4705 2HA  GLY B 305     -35.839  20.121   5.764  1.00  1.240          H  
ATOM   4706  N   ASN B 306     -35.612  22.304   7.071  1.00  1.330          N  
ATOM   4707  CA  ASN B 306     -35.177  23.348   7.986  1.00  1.470          C  
ATOM   4708  C   ASN B 306     -34.780  22.678   9.295  1.00  1.480          C  
ATOM   4709  O   ASN B 306     -35.172  23.104  10.373  1.00  1.570          O  
ATOM   4710  CB  ASN B 306     -36.257  24.390   8.144  1.00  2.000          C  
ATOM   4711  CG  ASN B 306     -37.511  23.787   8.648  1.00  2.000          C  
ATOM   4712  OD1 ASN B 306     -37.714  22.564   8.487  1.00  2.000          O  
ATOM   4713  ND2 ASN B 306     -38.369  24.583   9.234  1.00  2.000          N  
ATOM   4714  H   ASN B 306     -36.261  21.619   7.451  1.00  1.600          H  
ATOM   4715  HA  ASN B 306     -34.286  23.834   7.581  1.00  1.760          H  
ATOM   4716 1HB  ASN B 306     -35.922  25.160   8.845  1.00  2.400          H  
ATOM   4717 2HB  ASN B 306     -36.445  24.881   7.190  1.00  2.400          H  
ATOM   4718 1HD2 ASN B 306     -39.232  24.216   9.585  1.00  2.400          H  
ATOM   4719 2HD2 ASN B 306     -38.160  25.553   9.335  1.00  2.400          H  
ATOM   4720  N   SER B 307     -34.119  21.540   9.154  1.00  1.470          N  
ATOM   4721  CA  SER B 307     -33.681  20.670  10.236  1.00  1.530          C  
ATOM   4722  C   SER B 307     -32.502  21.220  11.056  1.00  1.640          C  
ATOM   4723  O   SER B 307     -31.728  22.037  10.574  1.00  1.970          O  
ATOM   4724  CB  SER B 307     -33.281  19.345   9.621  1.00  2.120          C  
ATOM   4725  OG  SER B 307     -34.363  18.737   8.942  1.00  2.120          O  
ATOM   4726  H   SER B 307     -33.894  21.250   8.213  1.00  1.760          H  
ATOM   4727  HA  SER B 307     -34.525  20.519  10.910  1.00  1.840          H  
ATOM   4728 1HB  SER B 307     -32.451  19.497   8.933  1.00  2.540          H  
ATOM   4729 2HB  SER B 307     -32.939  18.687  10.404  1.00  2.540          H  
ATOM   4730  HG  SER B 307     -34.004  17.928   8.520  1.00  2.540          H  
ATOM   4731  N   ASN B 308     -32.367  20.737  12.295  1.00  1.620          N  
ATOM   4732  CA  ASN B 308     -31.248  21.029  13.208  1.00  1.770          C  
ATOM   4733  C   ASN B 308     -30.869  22.503  13.385  1.00  1.530          C  
ATOM   4734  O   ASN B 308     -31.658  23.247  13.968  1.00  1.480          O  
ATOM   4735  CB  ASN B 308     -30.101  20.143  12.851  1.00  2.420          C  
ATOM   4736  CG  ASN B 308     -30.530  18.735  13.095  1.00  2.420          C  
ATOM   4737  OD1 ASN B 308     -31.464  18.250  12.444  1.00  2.420          O  
ATOM   4738  ND2 ASN B 308     -29.898  18.054  14.003  1.00  2.420          N  
ATOM   4739  H   ASN B 308     -33.069  20.084  12.614  1.00  1.940          H  
ATOM   4740  HA  ASN B 308     -31.560  20.698  14.199  1.00  2.120          H  
ATOM   4741 1HB  ASN B 308     -29.817  20.279  11.806  1.00  2.900          H  
ATOM   4742 2HB  ASN B 308     -29.242  20.365  13.479  1.00  2.900          H  
ATOM   4743 1HD2 ASN B 308     -30.159  17.109  14.192  1.00  2.900          H  
ATOM   4744 2HD2 ASN B 308     -29.119  18.451  14.517  1.00  2.900          H  
ATOM   4745  N   TYR B 309     -29.640  22.931  13.034  1.00  1.580          N  
ATOM   4746  CA  TYR B 309     -29.355  24.345  13.286  1.00  1.510          C  
ATOM   4747  C   TYR B 309     -29.763  25.243  12.139  1.00  1.350          C  
ATOM   4748  O   TYR B 309     -29.388  25.026  10.983  1.00  1.440          O  
ATOM   4749  CB  TYR B 309     -27.872  24.648  13.547  1.00  2.140          C  
ATOM   4750  CG  TYR B 309     -27.683  26.175  13.818  1.00  2.140          C  
ATOM   4751  CD1 TYR B 309     -27.747  26.670  15.104  1.00  2.140          C  
ATOM   4752  CD2 TYR B 309     -27.538  27.075  12.758  1.00  2.140          C  
ATOM   4753  CE1 TYR B 309     -27.648  28.038  15.325  1.00  2.140          C  
ATOM   4754  CE2 TYR B 309     -27.459  28.423  12.977  1.00  2.140          C  
ATOM   4755  CZ  TYR B 309     -27.505  28.915  14.247  1.00  2.140          C  
ATOM   4756  OH  TYR B 309     -27.448  30.291  14.467  1.00  2.140          O  
ATOM   4757  H   TYR B 309     -28.942  22.332  12.582  1.00  1.900          H  
ATOM   4758  HA  TYR B 309     -29.924  24.659  14.161  1.00  1.810          H  
ATOM   4759 1HB  TYR B 309     -27.514  24.089  14.412  1.00  2.570          H  
ATOM   4760 2HB  TYR B 309     -27.271  24.364  12.683  1.00  2.570          H  
ATOM   4761  HD1 TYR B 309     -27.880  25.991  15.944  1.00  2.570          H  
ATOM   4762  HD2 TYR B 309     -27.503  26.710  11.734  1.00  2.570          H  
ATOM   4763  HE1 TYR B 309     -27.702  28.431  16.340  1.00  2.570          H  
ATOM   4764  HE2 TYR B 309     -27.362  29.110  12.135  1.00  2.570          H  
ATOM   4765  HH  TYR B 309     -27.787  30.777  13.669  1.00  2.570          H  
ATOM   4766  N   TYR B 310     -30.487  26.302  12.460  1.00  1.370          N  
ATOM   4767  CA  TYR B 310     -30.840  27.296  11.469  1.00  1.300          C  
ATOM   4768  C   TYR B 310     -31.205  28.591  12.188  1.00  1.370          C  
ATOM   4769  O   TYR B 310     -31.611  28.571  13.355  1.00  1.880          O  
ATOM   4770  CB  TYR B 310     -31.935  26.738  10.553  1.00  1.850          C  
ATOM   4771  CG  TYR B 310     -33.178  26.363  11.232  1.00  1.850          C  
ATOM   4772  CD1 TYR B 310     -34.199  27.227  11.243  1.00  1.850          C  
ATOM   4773  CD2 TYR B 310     -33.298  25.148  11.868  1.00  1.850          C  
ATOM   4774  CE1 TYR B 310     -35.347  26.915  11.867  1.00  1.850          C  
ATOM   4775  CE2 TYR B 310     -34.458  24.846  12.532  1.00  1.850          C  
ATOM   4776  CZ  TYR B 310     -35.483  25.745  12.529  1.00  1.850          C  
ATOM   4777  OH  TYR B 310     -36.662  25.502  13.193  1.00  1.850          O  
ATOM   4778  H   TYR B 310     -30.792  26.421  13.417  1.00  1.640          H  
ATOM   4779  HA  TYR B 310     -29.964  27.503  10.854  1.00  1.560          H  
ATOM   4780 1HB  TYR B 310     -32.192  27.482   9.836  1.00  2.220          H  
ATOM   4781 2HB  TYR B 310     -31.569  25.870  10.005  1.00  2.220          H  
ATOM   4782  HD1 TYR B 310     -34.110  28.171  10.756  1.00  2.220          H  
ATOM   4783  HD2 TYR B 310     -32.479  24.434  11.859  1.00  2.220          H  
ATOM   4784  HE1 TYR B 310     -36.157  27.610  11.856  1.00  2.220          H  
ATOM   4785  HE2 TYR B 310     -34.555  23.894  13.050  1.00  2.220          H  
ATOM   4786  HH  TYR B 310     -37.176  26.333  13.232  1.00  2.220          H  
ATOM   4787  N   ASP B 311     -31.167  29.721  11.491  1.00  1.570          N  
ATOM   4788  CA  ASP B 311     -31.548  30.989  12.123  1.00  1.910          C  
ATOM   4789  C   ASP B 311     -33.070  31.149  12.134  1.00  2.120          C  
ATOM   4790  O   ASP B 311     -33.641  31.951  11.405  1.00  2.770          O  
ATOM   4791  CB  ASP B 311     -30.852  32.171  11.424  1.00  2.540          C  
ATOM   4792  CG  ASP B 311     -29.285  32.225  11.684  1.00  2.540          C  
ATOM   4793  OD1 ASP B 311     -28.850  31.669  12.673  1.00  2.540          O  
ATOM   4794  OD2 ASP B 311     -28.571  32.828  10.894  1.00  2.540          O  
ATOM   4795  H   ASP B 311     -30.829  29.713  10.538  1.00  1.880          H  
ATOM   4796  HA  ASP B 311     -31.208  30.973  13.159  1.00  2.290          H  
ATOM   4797 1HB  ASP B 311     -31.033  32.119  10.354  1.00  3.050          H  
ATOM   4798 2HB  ASP B 311     -31.294  33.104  11.779  1.00  3.050          H  
ATOM   4799  N   ASN B 312     -33.685  30.353  13.005  1.00  2.150          N  
ATOM   4800  CA  ASN B 312     -35.121  30.125  13.174  1.00  2.720          C  
ATOM   4801  C   ASN B 312     -36.031  31.342  13.355  1.00  2.630          C  
ATOM   4802  O   ASN B 312     -35.754  32.202  14.191  1.00  3.070          O  
ATOM   4803  CB  ASN B 312     -35.320  29.203  14.382  1.00  3.580          C  
ATOM   4804  CG  ASN B 312     -36.777  28.703  14.628  1.00  3.580          C  
ATOM   4805  OD1 ASN B 312     -37.469  28.102  13.778  1.00  3.580          O  
ATOM   4806  ND2 ASN B 312     -37.241  28.964  15.821  1.00  3.580          N  
ATOM   4807  H   ASN B 312     -33.041  29.768  13.543  1.00  2.580          H  
ATOM   4808  HA  ASN B 312     -35.441  29.613  12.294  1.00  3.260          H  
ATOM   4809 1HB  ASN B 312     -34.661  28.338  14.282  1.00  4.300          H  
ATOM   4810 2HB  ASN B 312     -34.996  29.734  15.275  1.00  4.300          H  
ATOM   4811 1HD2 ASN B 312     -38.169  28.682  16.071  1.00  4.300          H  
ATOM   4812 2HD2 ASN B 312     -36.670  29.448  16.485  1.00  4.300          H  
ATOM   4813  N   PRO B 313     -37.163  31.383  12.606  1.00  2.710          N  
ATOM   4814  CA  PRO B 313     -37.602  30.566  11.456  1.00  2.660          C  
ATOM   4815  C   PRO B 313     -36.689  30.775  10.258  1.00  2.330          C  
ATOM   4816  O   PRO B 313     -36.345  31.925   9.989  1.00  2.920          O  
ATOM   4817  CB  PRO B 313     -39.010  31.112  11.175  1.00  3.990          C  
ATOM   4818  CG  PRO B 313     -39.421  31.806  12.460  1.00  3.990          C  
ATOM   4819  CD  PRO B 313     -38.134  32.382  13.005  1.00  3.990          C  
ATOM   4820  HA  PRO B 313     -37.655  29.503  11.734  1.00  3.190          H  
ATOM   4821 1HB  PRO B 313     -38.976  31.799  10.314  1.00  4.790          H  
ATOM   4822 2HB  PRO B 313     -39.689  30.291  10.898  1.00  4.790          H  
ATOM   4823 1HG  PRO B 313     -40.174  32.580  12.252  1.00  4.790          H  
ATOM   4824 2HG  PRO B 313     -39.888  31.084  13.149  1.00  4.790          H  
ATOM   4825 1HD  PRO B 313     -37.892  33.344  12.526  1.00  4.790          H  
ATOM   4826 2HD  PRO B 313     -38.168  32.462  14.102  1.00  4.790          H  
ATOM   4827  N   MET B 314     -36.325  29.724   9.523  1.00  2.090          N  
ATOM   4828  CA  MET B 314     -35.482  29.961   8.352  1.00  2.240          C  
ATOM   4829  C   MET B 314     -35.821  29.134   7.122  1.00  1.660          C  
ATOM   4830  O   MET B 314     -35.561  27.939   7.277  1.00  2.240          O  
ATOM   4831  CB  MET B 314     -33.993  29.860   8.641  1.00  3.080          C  
ATOM   4832  CG  MET B 314     -33.154  30.378   7.479  1.00  3.080          C  
ATOM   4833  SD  MET B 314     -31.383  30.529   7.821  1.00  3.080          S  
ATOM   4834  CE  MET B 314     -30.742  28.944   7.455  1.00  3.080          C  
ATOM   4835  H   MET B 314     -36.650  28.794   9.753  1.00  2.510          H  
ATOM   4836  HA  MET B 314     -35.647  30.998   8.049  1.00  2.690          H  
ATOM   4837 1HB  MET B 314     -33.743  30.394   9.531  1.00  3.690          H  
ATOM   4838 2HB  MET B 314     -33.727  28.828   8.759  1.00  3.690          H  
ATOM   4839 1HG  MET B 314     -33.274  29.679   6.654  1.00  3.690          H  
ATOM   4840 2HG  MET B 314     -33.529  31.351   7.163  1.00  3.690          H  
ATOM   4841 1HE  MET B 314     -29.668  28.930   7.632  1.00  3.690          H  
ATOM   4842 2HE  MET B 314     -31.213  28.206   8.057  1.00  3.690          H  
ATOM   4843 3HE  MET B 314     -30.934  28.728   6.401  1.00  3.690          H  
ATOM   4844  N   SER B 315     -36.978  29.435   6.546  1.00  1.370          N  
ATOM   4845  CA  SER B 315     -36.883  29.368   5.084  1.00  1.640          C  
ATOM   4846  C   SER B 315     -36.145  28.129   4.582  1.00  1.330          C  
ATOM   4847  O   SER B 315     -34.930  28.188   4.422  1.00  1.730          O  
ATOM   4848  CB  SER B 315     -36.224  30.616   4.514  1.00  2.190          C  
ATOM   4849  OG  SER B 315     -37.003  31.766   4.745  1.00  2.190          O  
ATOM   4850  H   SER B 315     -37.796  28.995   6.930  1.00  1.640          H  
ATOM   4851  HA  SER B 315     -37.898  29.323   4.687  1.00  1.970          H  
ATOM   4852 1HB  SER B 315     -35.237  30.747   4.954  1.00  2.630          H  
ATOM   4853 2HB  SER B 315     -36.086  30.482   3.442  1.00  2.630          H  
ATOM   4854  HG  SER B 315     -36.524  32.495   4.344  1.00  2.630          H  
ATOM   4855  N   VAL B 316     -36.867  27.019   4.383  1.00  1.170          N  
ATOM   4856  CA  VAL B 316     -36.282  25.747   3.922  1.00  1.010          C  
ATOM   4857  C   VAL B 316     -35.206  25.922   2.872  1.00  1.170          C  
ATOM   4858  O   VAL B 316     -35.323  26.785   1.999  1.00  1.630          O  
ATOM   4859  CB  VAL B 316     -37.397  24.851   3.348  1.00  1.480          C  
ATOM   4860  CG1 VAL B 316     -36.798  23.644   2.649  1.00  1.480          C  
ATOM   4861  CG2 VAL B 316     -38.275  24.383   4.519  1.00  1.480          C  
ATOM   4862  H   VAL B 316     -37.859  27.077   4.545  1.00  1.400          H  
ATOM   4863  HA  VAL B 316     -35.829  25.250   4.784  1.00  1.210          H  
ATOM   4864  HB  VAL B 316     -37.993  25.407   2.621  1.00  1.770          H  
ATOM   4865 1HG1 VAL B 316     -37.546  23.007   2.268  1.00  1.770          H  
ATOM   4866 2HG1 VAL B 316     -36.187  23.960   1.812  1.00  1.770          H  
ATOM   4867 3HG1 VAL B 316     -36.207  23.107   3.335  1.00  1.770          H  
ATOM   4868 1HG2 VAL B 316     -39.061  23.753   4.165  1.00  1.770          H  
ATOM   4869 2HG2 VAL B 316     -37.668  23.829   5.225  1.00  1.770          H  
ATOM   4870 3HG2 VAL B 316     -38.709  25.241   5.021  1.00  1.770          H  
ATOM   4871  N   HIS B 317     -34.118  25.146   3.027  1.00  1.080          N  
ATOM   4872  CA  HIS B 317     -32.936  25.313   2.201  1.00  1.000          C  
ATOM   4873  C   HIS B 317     -32.018  24.073   2.147  1.00  0.930          C  
ATOM   4874  O   HIS B 317     -32.255  23.067   2.808  1.00  1.000          O  
ATOM   4875  CB  HIS B 317     -32.186  26.500   2.799  1.00  1.430          C  
ATOM   4876  CG  HIS B 317     -31.630  26.237   4.122  1.00  1.430          C  
ATOM   4877  ND1 HIS B 317     -32.400  26.102   5.269  1.00  1.430          N  
ATOM   4878  CD2 HIS B 317     -30.374  26.157   4.503  1.00  1.430          C  
ATOM   4879  CE1 HIS B 317     -31.609  25.916   6.295  1.00  1.430          C  
ATOM   4880  NE2 HIS B 317     -30.372  25.960   5.857  1.00  1.430          N  
ATOM   4881  H   HIS B 317     -34.115  24.450   3.785  1.00  1.300          H  
ATOM   4882  HA  HIS B 317     -33.235  25.552   1.181  1.00  1.200          H  
ATOM   4883 1HB  HIS B 317     -31.372  26.805   2.171  1.00  1.720          H  
ATOM   4884 2HB  HIS B 317     -32.859  27.332   2.890  1.00  1.720          H  
ATOM   4885  HD2 HIS B 317     -29.498  26.245   3.856  1.00  1.720          H  
ATOM   4886  HE1 HIS B 317     -31.924  25.772   7.328  1.00  1.720          H  
ATOM   4887  HE2 HIS B 317     -29.494  25.874   6.378  1.00  1.720          H  
ATOM   4888  N   LEU B 318     -30.990  24.140   1.291  1.00  0.880          N  
ATOM   4889  CA  LEU B 318     -29.928  23.117   1.208  1.00  0.830          C  
ATOM   4890  C   LEU B 318     -28.545  23.693   1.489  1.00  0.780          C  
ATOM   4891  O   LEU B 318     -28.159  24.718   0.915  1.00  0.860          O  
ATOM   4892  CB  LEU B 318     -29.835  22.455  -0.201  1.00  1.180          C  
ATOM   4893  CG  LEU B 318     -28.554  21.502  -0.486  1.00  1.180          C  
ATOM   4894  CD1 LEU B 318     -28.638  20.236   0.331  1.00  1.180          C  
ATOM   4895  CD2 LEU B 318     -28.454  21.178  -1.947  1.00  1.180          C  
ATOM   4896  H   LEU B 318     -30.913  24.992   0.729  1.00  1.060          H  
ATOM   4897  HA  LEU B 318     -30.133  22.347   1.954  1.00  1.000          H  
ATOM   4898 1HB  LEU B 318     -30.703  21.826  -0.335  1.00  1.420          H  
ATOM   4899 2HB  LEU B 318     -29.850  23.209  -0.946  1.00  1.420          H  
ATOM   4900  HG  LEU B 318     -27.648  22.024  -0.203  1.00  1.420          H  
ATOM   4901 1HD1 LEU B 318     -27.766  19.634   0.134  1.00  1.420          H  
ATOM   4902 2HD1 LEU B 318     -28.674  20.466   1.380  1.00  1.420          H  
ATOM   4903 3HD1 LEU B 318     -29.530  19.687   0.054  1.00  1.420          H  
ATOM   4904 1HD2 LEU B 318     -27.580  20.556  -2.129  1.00  1.420          H  
ATOM   4905 2HD2 LEU B 318     -29.334  20.650  -2.231  1.00  1.420          H  
ATOM   4906 3HD2 LEU B 318     -28.368  22.096  -2.521  1.00  1.420          H  
ATOM   4907  N   HIS B 319     -27.778  23.017   2.352  1.00  0.730          N  
ATOM   4908  CA  HIS B 319     -26.372  23.404   2.552  1.00  0.780          C  
ATOM   4909  C   HIS B 319     -25.499  22.385   1.849  1.00  0.710          C  
ATOM   4910  O   HIS B 319     -25.402  21.230   2.295  1.00  0.710          O  
ATOM   4911  CB  HIS B 319     -25.917  23.457   4.016  1.00  1.070          C  
ATOM   4912  CG  HIS B 319     -26.476  24.524   4.847  1.00  1.070          C  
ATOM   4913  ND1 HIS B 319     -25.829  25.731   5.073  1.00  1.070          N  
ATOM   4914  CD2 HIS B 319     -27.601  24.573   5.508  1.00  1.070          C  
ATOM   4915  CE1 HIS B 319     -26.563  26.453   5.892  1.00  1.070          C  
ATOM   4916  NE2 HIS B 319     -27.656  25.774   6.172  1.00  1.070          N  
ATOM   4917  H   HIS B 319     -28.162  22.191   2.829  1.00  0.880          H  
ATOM   4918  HA  HIS B 319     -26.176  24.382   2.104  1.00  0.940          H  
ATOM   4919 1HB  HIS B 319     -26.163  22.508   4.499  1.00  1.290          H  
ATOM   4920 2HB  HIS B 319     -24.836  23.555   4.047  1.00  1.290          H  
ATOM   4921  HD1 HIS B 319     -25.368  26.261   4.319  1.00  1.290          H  
ATOM   4922  HD2 HIS B 319     -28.398  23.882   5.585  1.00  1.290          H  
ATOM   4923  HE1 HIS B 319     -26.222  27.443   6.199  1.00  1.290          H  
ATOM   4924  N   LEU B 320     -24.880  22.791   0.745  1.00  0.700          N  
ATOM   4925  CA  LEU B 320     -24.046  21.851   0.001  1.00  0.680          C  
ATOM   4926  C   LEU B 320     -22.567  22.067   0.285  1.00  0.750          C  
ATOM   4927  O   LEU B 320     -22.011  23.141   0.015  1.00  0.860          O  
ATOM   4928  CB  LEU B 320     -24.323  21.930  -1.511  1.00  0.960          C  
ATOM   4929  CG  LEU B 320     -23.429  21.021  -2.458  1.00  0.960          C  
ATOM   4930  CD1 LEU B 320     -23.630  19.560  -2.136  1.00  0.960          C  
ATOM   4931  CD2 LEU B 320     -23.838  21.249  -3.900  1.00  0.960          C  
ATOM   4932  H   LEU B 320     -25.021  23.762   0.433  1.00  0.840          H  
ATOM   4933  HA  LEU B 320     -24.302  20.847   0.329  1.00  0.820          H  
ATOM   4934 1HB  LEU B 320     -25.363  21.672  -1.681  1.00  1.150          H  
ATOM   4935 2HB  LEU B 320     -24.174  22.958  -1.817  1.00  1.150          H  
ATOM   4936  HG  LEU B 320     -22.372  21.275  -2.339  1.00  1.150          H  
ATOM   4937 1HD1 LEU B 320     -23.042  18.946  -2.808  1.00  1.150          H  
ATOM   4938 2HD1 LEU B 320     -23.329  19.354  -1.135  1.00  1.150          H  
ATOM   4939 3HD1 LEU B 320     -24.661  19.331  -2.251  1.00  1.150          H  
ATOM   4940 1HD2 LEU B 320     -23.217  20.634  -4.540  1.00  1.150          H  
ATOM   4941 2HD2 LEU B 320     -24.880  20.981  -4.035  1.00  1.150          H  
ATOM   4942 3HD2 LEU B 320     -23.687  22.298  -4.164  1.00  1.150          H  
ATOM   4943  N   GLN B 321     -21.919  21.046   0.843  1.00  0.750          N  
ATOM   4944  CA  GLN B 321     -20.507  21.170   1.180  1.00  0.830          C  
ATOM   4945  C   GLN B 321     -19.653  20.339   0.250  1.00  0.770          C  
ATOM   4946  O   GLN B 321     -20.032  19.236  -0.163  1.00  0.690          O  
ATOM   4947  CB  GLN B 321     -20.172  20.675   2.590  1.00  1.130          C  
ATOM   4948  CG  GLN B 321     -20.852  21.323   3.715  1.00  1.130          C  
ATOM   4949  CD  GLN B 321     -20.274  20.845   5.037  1.00  1.130          C  
ATOM   4950  OE1 GLN B 321     -20.416  19.678   5.449  1.00  1.130          O  
ATOM   4951  NE2 GLN B 321     -19.581  21.764   5.695  1.00  1.130          N  
ATOM   4952  H   GLN B 321     -22.441  20.183   1.031  1.00  0.900          H  
ATOM   4953  HA  GLN B 321     -20.201  22.211   1.084  1.00  1.000          H  
ATOM   4954 1HB  GLN B 321     -20.319  19.650   2.655  1.00  1.360          H  
ATOM   4955 2HB  GLN B 321     -19.104  20.837   2.756  1.00  1.360          H  
ATOM   4956 1HG  GLN B 321     -20.686  22.359   3.631  1.00  1.360          H  
ATOM   4957 2HG  GLN B 321     -21.921  21.103   3.684  1.00  1.360          H  
ATOM   4958 1HE2 GLN B 321     -19.154  21.554   6.571  1.00  1.360          H  
ATOM   4959 2HE2 GLN B 321     -19.474  22.700   5.278  1.00  1.360          H  
ATOM   4960  N   LEU B 322     -18.445  20.814   0.008  1.00  0.860          N  
ATOM   4961  CA  LEU B 322     -17.459  20.041  -0.703  1.00  0.860          C  
ATOM   4962  C   LEU B 322     -16.347  19.658   0.251  1.00  0.980          C  
ATOM   4963  O   LEU B 322     -15.860  20.510   1.003  1.00  1.110          O  
ATOM   4964  CB  LEU B 322     -16.877  20.869  -1.852  1.00  1.200          C  
ATOM   4965  CG  LEU B 322     -15.659  20.284  -2.538  1.00  1.200          C  
ATOM   4966  CD1 LEU B 322     -15.987  19.049  -3.273  1.00  1.200          C  
ATOM   4967  CD2 LEU B 322     -15.073  21.318  -3.407  1.00  1.200          C  
ATOM   4968  H   LEU B 322     -18.148  21.743   0.334  1.00  1.030          H  
ATOM   4969  HA  LEU B 322     -17.925  19.133  -1.087  1.00  1.030          H  
ATOM   4970 1HB  LEU B 322     -17.650  21.010  -2.603  1.00  1.440          H  
ATOM   4971 2HB  LEU B 322     -16.598  21.848  -1.464  1.00  1.440          H  
ATOM   4972  HG  LEU B 322     -14.963  20.020  -1.831  1.00  1.440          H  
ATOM   4973 1HD1 LEU B 322     -15.081  18.693  -3.712  1.00  1.440          H  
ATOM   4974 2HD1 LEU B 322     -16.392  18.284  -2.615  1.00  1.440          H  
ATOM   4975 3HD1 LEU B 322     -16.688  19.268  -4.027  1.00  1.440          H  
ATOM   4976 1HD2 LEU B 322     -14.178  20.913  -3.862  1.00  1.440          H  
ATOM   4977 2HD2 LEU B 322     -15.788  21.590  -4.164  1.00  1.440          H  
ATOM   4978 3HD2 LEU B 322     -14.812  22.197  -2.812  1.00  1.440          H  
ATOM   4979  N   ARG B 323     -15.925  18.397   0.246  1.00  0.990          N  
ATOM   4980  CA  ARG B 323     -14.784  18.064   1.069  1.00  1.110          C  
ATOM   4981  C   ARG B 323     -13.663  17.422   0.251  1.00  1.140          C  
ATOM   4982  O   ARG B 323     -13.539  16.188   0.223  1.00  1.160          O  
ATOM   4983  CB  ARG B 323     -15.171  17.179   2.244  1.00  1.510          C  
ATOM   4984  CG  ARG B 323     -16.079  17.845   3.253  1.00  1.510          C  
ATOM   4985  CD  ARG B 323     -16.441  16.943   4.393  1.00  1.510          C  
ATOM   4986  NE  ARG B 323     -17.553  17.501   5.185  1.00  1.510          N  
ATOM   4987  CZ  ARG B 323     -18.206  16.871   6.189  1.00  1.510          C  
ATOM   4988  NH1 ARG B 323     -17.842  15.659   6.572  1.00  1.510          N  
ATOM   4989  NH2 ARG B 323     -19.230  17.474   6.782  1.00  1.510          N  
ATOM   4990  H   ARG B 323     -16.414  17.684  -0.300  1.00  1.190          H  
ATOM   4991  HA  ARG B 323     -14.444  18.984   1.480  1.00  1.330          H  
ATOM   4992 1HB  ARG B 323     -15.669  16.288   1.885  1.00  1.810          H  
ATOM   4993 2HB  ARG B 323     -14.280  16.879   2.771  1.00  1.810          H  
ATOM   4994 1HG  ARG B 323     -15.531  18.678   3.671  1.00  1.810          H  
ATOM   4995 2HG  ARG B 323     -16.953  18.232   2.770  1.00  1.810          H  
ATOM   4996 1HD  ARG B 323     -16.725  15.962   4.022  1.00  1.810          H  
ATOM   4997 2HD  ARG B 323     -15.570  16.849   5.044  1.00  1.810          H  
ATOM   4998  HE  ARG B 323     -17.886  18.426   4.928  1.00  1.810          H  
ATOM   4999 1HH1 ARG B 323     -17.070  15.194   6.121  1.00  1.810          H  
ATOM   5000 2HH1 ARG B 323     -18.342  15.187   7.315  1.00  1.810          H  
ATOM   5001 1HH2 ARG B 323     -19.541  18.404   6.457  1.00  1.810          H  
ATOM   5002 2HH2 ARG B 323     -19.731  17.011   7.524  1.00  1.810          H  
ATOM   5003  N   PRO B 324     -12.832  18.236  -0.441  1.00  1.160          N  
ATOM   5004  CA  PRO B 324     -11.816  17.806  -1.365  1.00  1.200          C  
ATOM   5005  C   PRO B 324     -10.683  17.273  -0.526  1.00  1.230          C  
ATOM   5006  O   PRO B 324     -10.105  18.013   0.269  1.00  1.260          O  
ATOM   5007  CB  PRO B 324     -11.463  19.079  -2.117  1.00  1.800          C  
ATOM   5008  CG  PRO B 324     -11.706  20.185  -1.131  1.00  1.800          C  
ATOM   5009  CD  PRO B 324     -12.757  19.680  -0.147  1.00  1.800          C  
ATOM   5010  HA  PRO B 324     -12.214  17.050  -2.048  1.00  1.440          H  
ATOM   5011 1HB  PRO B 324     -10.419  19.027  -2.460  1.00  2.160          H  
ATOM   5012 2HB  PRO B 324     -12.092  19.158  -3.021  1.00  2.160          H  
ATOM   5013 1HG  PRO B 324     -10.766  20.462  -0.636  1.00  2.160          H  
ATOM   5014 2HG  PRO B 324     -12.057  21.064  -1.683  1.00  2.160          H  
ATOM   5015 1HD  PRO B 324     -12.356  19.819   0.842  1.00  2.160          H  
ATOM   5016 2HD  PRO B 324     -13.665  20.206  -0.248  1.00  2.160          H  
ATOM   5017  N   LYS B 325     -10.399  15.998  -0.668  1.00  1.270          N  
ATOM   5018  CA  LYS B 325      -9.404  15.293   0.122  1.00  1.320          C  
ATOM   5019  C   LYS B 325      -9.706  15.511   1.605  1.00  1.290          C  
ATOM   5020  O   LYS B 325      -8.802  15.731   2.412  1.00  1.540          O  
ATOM   5021  CB  LYS B 325      -8.005  15.845  -0.206  1.00  1.830          C  
ATOM   5022  CG  LYS B 325      -7.587  15.730  -1.681  1.00  1.830          C  
ATOM   5023  CD  LYS B 325      -6.254  16.432  -1.926  1.00  1.830          C  
ATOM   5024  CE  LYS B 325      -5.751  16.323  -3.397  1.00  1.830          C  
ATOM   5025  NZ  LYS B 325      -6.677  16.933  -4.408  1.00  1.830          N  
ATOM   5026  H   LYS B 325     -10.955  15.467  -1.338  1.00  1.520          H  
ATOM   5027  HA  LYS B 325      -9.466  14.232  -0.096  1.00  1.580          H  
ATOM   5028 1HB  LYS B 325      -7.932  16.890   0.088  1.00  2.190          H  
ATOM   5029 2HB  LYS B 325      -7.264  15.296   0.381  1.00  2.190          H  
ATOM   5030 1HG  LYS B 325      -7.501  14.680  -1.955  1.00  2.190          H  
ATOM   5031 2HG  LYS B 325      -8.348  16.194  -2.302  1.00  2.190          H  
ATOM   5032 1HD  LYS B 325      -6.363  17.487  -1.678  1.00  2.190          H  
ATOM   5033 2HD  LYS B 325      -5.503  16.004  -1.258  1.00  2.190          H  
ATOM   5034 1HE  LYS B 325      -4.800  16.848  -3.459  1.00  2.190          H  
ATOM   5035 2HE  LYS B 325      -5.598  15.281  -3.651  1.00  2.190          H  
ATOM   5036 1HZ  LYS B 325      -6.274  16.842  -5.328  1.00  2.190          H  
ATOM   5037 2HZ  LYS B 325      -7.584  16.453  -4.424  1.00  2.190          H  
ATOM   5038 3HZ  LYS B 325      -6.825  17.909  -4.207  1.00  2.190          H  
ATOM   5039  N   ASP B 326     -10.995  15.416   1.956  1.00  1.330          N  
ATOM   5040  CA  ASP B 326     -11.540  15.557   3.303  1.00  1.350          C  
ATOM   5041  C   ASP B 326     -11.327  16.945   3.948  1.00  1.370          C  
ATOM   5042  O   ASP B 326     -11.605  17.127   5.137  1.00  1.860          O  
ATOM   5043  CB  ASP B 326     -11.001  14.473   4.240  1.00  1.880          C  
ATOM   5044  CG  ASP B 326     -11.334  13.012   3.799  1.00  1.880          C  
ATOM   5045  OD1 ASP B 326     -12.135  12.770   2.911  1.00  1.880          O  
ATOM   5046  OD2 ASP B 326     -10.806  12.143   4.428  1.00  1.880          O  
ATOM   5047  H   ASP B 326     -11.698  15.259   1.228  1.00  1.600          H  
ATOM   5048  HA  ASP B 326     -12.612  15.394   3.230  1.00  1.620          H  
ATOM   5049 1HB  ASP B 326      -9.917  14.573   4.333  1.00  2.260          H  
ATOM   5050 2HB  ASP B 326     -11.416  14.629   5.236  1.00  2.260          H  
ATOM   5051  N   ALA B 327     -10.880  17.933   3.174  1.00  1.130          N  
ATOM   5052  CA  ALA B 327     -10.746  19.305   3.645  1.00  1.280          C  
ATOM   5053  C   ALA B 327     -12.134  19.876   3.649  1.00  1.370          C  
ATOM   5054  O   ALA B 327     -13.008  19.259   3.087  1.00  1.880          O  
ATOM   5055  CB  ALA B 327      -9.822  20.112   2.749  1.00  1.730          C  
ATOM   5056  H   ALA B 327     -10.619  17.747   2.202  1.00  1.360          H  
ATOM   5057  HA  ALA B 327     -10.362  19.298   4.664  1.00  1.540          H  
ATOM   5058 1HB  ALA B 327      -9.759  21.135   3.114  1.00  2.080          H  
ATOM   5059 2HB  ALA B 327      -8.833  19.655   2.755  1.00  2.080          H  
ATOM   5060 3HB  ALA B 327     -10.205  20.113   1.740  1.00  2.080          H  
ATOM   5061  N   LYS B 328     -12.401  20.989   4.309  1.00  1.450          N  
ATOM   5062  CA  LYS B 328     -13.762  21.538   4.207  1.00  1.600          C  
ATOM   5063  C   LYS B 328     -13.779  22.848   3.397  1.00  1.370          C  
ATOM   5064  O   LYS B 328     -13.202  23.857   3.822  1.00  1.600          O  
ATOM   5065  CB  LYS B 328     -14.344  21.689   5.606  1.00  2.180          C  
ATOM   5066  CG  LYS B 328     -14.535  20.339   6.326  1.00  2.180          C  
ATOM   5067  CD  LYS B 328     -15.045  20.500   7.754  1.00  2.180          C  
ATOM   5068  CE  LYS B 328     -15.204  19.140   8.442  1.00  2.180          C  
ATOM   5069  NZ  LYS B 328     -15.612  19.278   9.880  1.00  2.180          N  
ATOM   5070  H   LYS B 328     -11.680  21.474   4.824  1.00  1.740          H  
ATOM   5071  HA  LYS B 328     -14.391  20.833   3.665  1.00  1.920          H  
ATOM   5072 1HB  LYS B 328     -13.690  22.312   6.204  1.00  2.620          H  
ATOM   5073 2HB  LYS B 328     -15.319  22.168   5.539  1.00  2.620          H  
ATOM   5074 1HG  LYS B 328     -15.252  19.745   5.769  1.00  2.620          H  
ATOM   5075 2HG  LYS B 328     -13.588  19.797   6.341  1.00  2.620          H  
ATOM   5076 1HD  LYS B 328     -14.337  21.092   8.326  1.00  2.620          H  
ATOM   5077 2HD  LYS B 328     -16.006  21.013   7.746  1.00  2.620          H  
ATOM   5078 1HE  LYS B 328     -15.963  18.563   7.912  1.00  2.620          H  
ATOM   5079 2HE  LYS B 328     -14.256  18.604   8.393  1.00  2.620          H  
ATOM   5080 1HZ  LYS B 328     -15.705  18.360  10.291  1.00  2.620          H  
ATOM   5081 2HZ  LYS B 328     -14.909  19.799  10.382  1.00  2.620          H  
ATOM   5082 3HZ  LYS B 328     -16.496  19.762   9.944  1.00  2.620          H  
ATOM   5083  N   LYS B 329     -14.426  22.799   2.212  1.00  1.610          N  
ATOM   5084  CA  LYS B 329     -14.454  23.890   1.230  1.00  1.730          C  
ATOM   5085  C   LYS B 329     -15.824  24.217   0.594  1.00  1.790          C  
ATOM   5086  O   LYS B 329     -16.754  23.402   0.564  1.00  2.250          O  
ATOM   5087  CB  LYS B 329     -13.513  23.558   0.059  1.00  2.370          C  
ATOM   5088  CG  LYS B 329     -12.010  23.363   0.364  1.00  2.370          C  
ATOM   5089  CD  LYS B 329     -11.309  24.675   0.668  1.00  2.370          C  
ATOM   5090  CE  LYS B 329      -9.799  24.488   0.907  1.00  2.370          C  
ATOM   5091  NZ  LYS B 329      -9.057  24.090  -0.339  1.00  2.370          N  
ATOM   5092  H   LYS B 329     -14.907  21.933   1.945  1.00  1.930          H  
ATOM   5093  HA  LYS B 329     -14.112  24.795   1.730  1.00  2.080          H  
ATOM   5094 1HB  LYS B 329     -13.869  22.644  -0.414  1.00  2.850          H  
ATOM   5095 2HB  LYS B 329     -13.601  24.337  -0.681  1.00  2.850          H  
ATOM   5096 1HG  LYS B 329     -11.880  22.667   1.195  1.00  2.850          H  
ATOM   5097 2HG  LYS B 329     -11.543  22.950  -0.508  1.00  2.850          H  
ATOM   5098 1HD  LYS B 329     -11.450  25.361  -0.170  1.00  2.850          H  
ATOM   5099 2HD  LYS B 329     -11.744  25.124   1.559  1.00  2.850          H  
ATOM   5100 1HE  LYS B 329      -9.389  25.430   1.272  1.00  2.850          H  
ATOM   5101 2HE  LYS B 329      -9.650  23.720   1.666  1.00  2.850          H  
ATOM   5102 1HZ  LYS B 329      -8.074  23.993  -0.128  1.00  2.850          H  
ATOM   5103 2HZ  LYS B 329      -9.410  23.214  -0.688  1.00  2.850          H  
ATOM   5104 3HZ  LYS B 329      -9.180  24.807  -1.056  1.00  2.850          H  
ATOM   5105  N   ASP B 330     -15.926  25.443   0.080  1.00  2.080          N  
ATOM   5106  CA  ASP B 330     -17.061  25.876  -0.730  1.00  2.400          C  
ATOM   5107  C   ASP B 330     -16.828  25.269  -2.130  1.00  2.260          C  
ATOM   5108  O   ASP B 330     -15.675  25.169  -2.534  1.00  2.490          O  
ATOM   5109  CB  ASP B 330     -17.044  27.406  -0.835  1.00  3.230          C  
ATOM   5110  CG  ASP B 330     -17.245  28.160   0.515  1.00  3.230          C  
ATOM   5111  OD1 ASP B 330     -17.726  27.594   1.473  1.00  3.230          O  
ATOM   5112  OD2 ASP B 330     -16.870  29.305   0.561  1.00  3.230          O  
ATOM   5113  H   ASP B 330     -15.160  26.089   0.215  1.00  2.500          H  
ATOM   5114  HA  ASP B 330     -17.997  25.507  -0.306  1.00  2.880          H  
ATOM   5115 1HB  ASP B 330     -16.094  27.724  -1.270  1.00  3.880          H  
ATOM   5116 2HB  ASP B 330     -17.827  27.724  -1.522  1.00  3.880          H  
ATOM   5117  N   GLU B 331     -17.867  24.901  -2.899  1.00  2.630          N  
ATOM   5118  CA  GLU B 331     -17.596  24.400  -4.265  1.00  3.120          C  
ATOM   5119  C   GLU B 331     -17.291  25.500  -5.294  1.00  2.900          C  
ATOM   5120  O   GLU B 331     -16.520  25.314  -6.263  1.00  3.330          O  
ATOM   5121  CB  GLU B 331     -18.765  23.560  -4.789  1.00  4.170          C  
ATOM   5122  CG  GLU B 331     -20.089  24.302  -5.089  1.00  4.170          C  
ATOM   5123  CD  GLU B 331     -21.108  23.362  -5.627  1.00  4.170          C  
ATOM   5124  OE1 GLU B 331     -21.274  22.352  -5.046  1.00  4.170          O  
ATOM   5125  OE2 GLU B 331     -21.754  23.659  -6.593  1.00  4.170          O  
ATOM   5126  H   GLU B 331     -18.810  24.951  -2.542  1.00  3.160          H  
ATOM   5127  HA  GLU B 331     -16.722  23.755  -4.208  1.00  3.740          H  
ATOM   5128 1HB  GLU B 331     -18.470  23.080  -5.712  1.00  5.010          H  
ATOM   5129 2HB  GLU B 331     -18.981  22.778  -4.070  1.00  5.010          H  
ATOM   5130 1HG  GLU B 331     -20.472  24.746  -4.172  1.00  5.010          H  
ATOM   5131 2HG  GLU B 331     -19.941  25.092  -5.807  1.00  5.010          H  
ATOM   5132  N   LYS B 332     -17.890  26.666  -5.087  1.00  2.720          N  
ATOM   5133  CA  LYS B 332     -17.687  27.765  -6.012  1.00  2.950          C  
ATOM   5134  C   LYS B 332     -16.244  28.216  -5.871  1.00  2.760          C  
ATOM   5135  O   LYS B 332     -15.812  28.515  -4.758  1.00  3.370          O  
ATOM   5136  CB  LYS B 332     -18.662  28.913  -5.699  1.00  4.040          C  
ATOM   5137  CG  LYS B 332     -20.185  28.578  -5.863  1.00  4.040          C  
ATOM   5138  CD  LYS B 332     -20.594  28.403  -7.335  1.00  4.040          C  
ATOM   5139  CE  LYS B 332     -22.070  28.125  -7.516  1.00  4.040          C  
ATOM   5140  NZ  LYS B 332     -22.418  27.844  -8.963  1.00  4.040          N  
ATOM   5141  H   LYS B 332     -18.503  26.765  -4.295  1.00  3.260          H  
ATOM   5142  HA  LYS B 332     -17.833  27.419  -7.037  1.00  3.540          H  
ATOM   5143 1HB  LYS B 332     -18.514  29.223  -4.665  1.00  4.850          H  
ATOM   5144 2HB  LYS B 332     -18.424  29.763  -6.315  1.00  4.850          H  
ATOM   5145 1HG  LYS B 332     -20.417  27.657  -5.328  1.00  4.850          H  
ATOM   5146 2HG  LYS B 332     -20.772  29.386  -5.435  1.00  4.850          H  
ATOM   5147 1HD  LYS B 332     -20.394  29.305  -7.872  1.00  4.850          H  
ATOM   5148 2HD  LYS B 332     -20.033  27.595  -7.792  1.00  4.850          H  
ATOM   5149 1HE  LYS B 332     -22.317  27.284  -6.925  1.00  4.850          H  
ATOM   5150 2HE  LYS B 332     -22.649  28.971  -7.176  1.00  4.850          H  
ATOM   5151 1HZ  LYS B 332     -23.434  27.628  -9.079  1.00  4.850          H  
ATOM   5152 2HZ  LYS B 332     -22.196  28.631  -9.559  1.00  4.850          H  
ATOM   5153 3HZ  LYS B 332     -21.890  27.048  -9.274  1.00  4.850          H  
ATOM   5154  N   SER B 333     -15.518  28.288  -6.997  1.00  2.580          N  
ATOM   5155  CA  SER B 333     -14.098  28.672  -7.100  1.00  2.770          C  
ATOM   5156  C   SER B 333     -13.126  27.526  -6.790  1.00  2.760          C  
ATOM   5157  O   SER B 333     -11.915  27.683  -6.964  1.00  2.800          O  
ATOM   5158  CB  SER B 333     -13.747  29.850  -6.195  1.00  3.800          C  
ATOM   5159  OG  SER B 333     -13.437  29.428  -4.887  1.00  3.800          O  
ATOM   5160  H   SER B 333     -15.964  27.999  -7.874  1.00  3.100          H  
ATOM   5161  HA  SER B 333     -13.919  28.980  -8.131  1.00  3.320          H  
ATOM   5162 1HB  SER B 333     -12.894  30.380  -6.615  1.00  4.560          H  
ATOM   5163 2HB  SER B 333     -14.581  30.549  -6.166  1.00  4.560          H  
ATOM   5164  HG  SER B 333     -14.282  29.126  -4.528  1.00  4.560          H  
ATOM   5165  N   GLN B 334     -13.630  26.383  -6.310  1.00  3.330          N  
ATOM   5166  CA  GLN B 334     -12.747  25.270  -5.975  1.00  3.700          C  
ATOM   5167  C   GLN B 334     -12.882  24.152  -6.995  1.00  3.770          C  
ATOM   5168  O   GLN B 334     -11.880  23.603  -7.456  1.00  4.380          O  
ATOM   5169  CB  GLN B 334     -13.056  24.773  -4.569  1.00  5.030          C  
ATOM   5170  CG  GLN B 334     -12.829  25.847  -3.514  1.00  5.030          C  
ATOM   5171  CD  GLN B 334     -11.387  26.289  -3.421  1.00  5.030          C  
ATOM   5172  OE1 GLN B 334     -10.498  25.464  -3.134  1.00  5.030          O  
ATOM   5173  NE2 GLN B 334     -11.127  27.571  -3.682  1.00  5.030          N  
ATOM   5174  H   GLN B 334     -14.638  26.270  -6.210  1.00  4.000          H  
ATOM   5175  HA  GLN B 334     -11.716  25.617  -6.002  1.00  4.440          H  
ATOM   5176 1HB  GLN B 334     -14.100  24.462  -4.512  1.00  6.040          H  
ATOM   5177 2HB  GLN B 334     -12.439  23.909  -4.333  1.00  6.040          H  
ATOM   5178 1HG  GLN B 334     -13.445  26.715  -3.758  1.00  6.040          H  
ATOM   5179 2HG  GLN B 334     -13.124  25.459  -2.557  1.00  6.040          H  
ATOM   5180 1HE2 GLN B 334     -10.187  27.909  -3.652  1.00  6.040          H  
ATOM   5181 2HE2 GLN B 334     -11.878  28.215  -3.933  1.00  6.040          H  
ATOM   5182  N   VAL B 335     -14.124  23.817  -7.357  1.00  3.600          N  
ATOM   5183  CA  VAL B 335     -14.351  22.781  -8.357  1.00  3.830          C  
ATOM   5184  C   VAL B 335     -15.249  23.267  -9.492  1.00  3.990          C  
ATOM   5185  O   VAL B 335     -15.365  22.596 -10.523  1.00  4.320          O  
ATOM   5186  CB  VAL B 335     -14.933  21.509  -7.722  1.00  5.270          C  
ATOM   5187  CG1 VAL B 335     -13.951  20.934  -6.729  1.00  5.270          C  
ATOM   5188  CG2 VAL B 335     -16.229  21.820  -7.060  1.00  5.270          C  
ATOM   5189  H   VAL B 335     -14.915  24.291  -6.926  1.00  4.320          H  
ATOM   5190  HA  VAL B 335     -13.389  22.512  -8.793  1.00  4.600          H  
ATOM   5191  HB  VAL B 335     -15.087  20.767  -8.480  1.00  6.320          H  
ATOM   5192 1HG1 VAL B 335     -14.359  20.023  -6.288  1.00  6.320          H  
ATOM   5193 2HG1 VAL B 335     -13.017  20.704  -7.241  1.00  6.320          H  
ATOM   5194 3HG1 VAL B 335     -13.760  21.658  -5.956  1.00  6.320          H  
ATOM   5195 1HG2 VAL B 335     -16.590  20.914  -6.634  1.00  6.320          H  
ATOM   5196 2HG2 VAL B 335     -16.075  22.557  -6.285  1.00  6.320          H  
ATOM   5197 3HG2 VAL B 335     -16.950  22.200  -7.783  1.00  6.320          H  
ATOM   5198  N   CYS B 336     -15.870  24.441  -9.324  1.00  4.210          N  
ATOM   5199  CA  CYS B 336     -16.770  24.944 -10.350  1.00  4.600          C  
ATOM   5200  C   CYS B 336     -16.822  26.477 -10.423  1.00  4.560          C  
ATOM   5201  O   CYS B 336     -16.308  27.188  -9.549  1.00  4.810          O  
ATOM   5202  CB  CYS B 336     -18.157  24.372 -10.091  1.00  6.280          C  
ATOM   5203  SG  CYS B 336     -18.858  24.896  -8.537  1.00  6.280          S  
ATOM   5204  H   CYS B 336     -15.789  24.939  -8.444  1.00  5.050          H  
ATOM   5205  HA  CYS B 336     -16.423  24.576 -11.315  1.00  5.520          H  
ATOM   5206 1HB  CYS B 336     -18.839  24.663 -10.886  1.00  7.540          H  
ATOM   5207 2HB  CYS B 336     -18.102  23.280 -10.084  1.00  7.540          H  
ATOM   5208  HG  CYS B 336     -17.771  24.722  -7.766  1.00  7.540          H  
ATOM   5209  N   SER B 337     -17.450  26.991 -11.483  1.00  4.640          N  
ATOM   5210  CA  SER B 337     -17.555  28.431 -11.704  1.00  4.870          C  
ATOM   5211  C   SER B 337     -18.275  29.151 -10.578  1.00  5.380          C  
ATOM   5212  O   SER B 337     -19.304  28.681 -10.084  1.00  5.740          O  
ATOM   5213  CB  SER B 337     -18.288  28.695 -13.003  1.00  6.730          C  
ATOM   5214  OG  SER B 337     -17.577  28.185 -14.100  1.00  6.730          O  
ATOM   5215  H   SER B 337     -17.848  26.377 -12.179  1.00  5.570          H  
ATOM   5216  HA  SER B 337     -16.546  28.837 -11.780  1.00  5.840          H  
ATOM   5217 1HB  SER B 337     -19.276  28.239 -12.960  1.00  8.070          H  
ATOM   5218 2HB  SER B 337     -18.431  29.770 -13.124  1.00  8.070          H  
ATOM   5219  HG  SER B 337     -18.095  28.409 -14.879  1.00  8.070          H  
ATOM   5220  N   GLY B 338     -17.772  30.341 -10.235  1.00  5.840          N  
ATOM   5221  CA  GLY B 338     -18.368  31.164  -9.192  1.00  6.570          C  
ATOM   5222  C   GLY B 338     -19.537  32.002  -9.696  1.00  6.810          C  
ATOM   5223  O   GLY B 338     -19.891  31.963 -10.876  1.00  6.850          O  
ATOM   5224  H   GLY B 338     -16.937  30.666 -10.699  1.00  7.010          H  
ATOM   5225 1HA  GLY B 338     -18.689  30.535  -8.379  1.00  7.880          H  
ATOM   5226 2HA  GLY B 338     -17.605  31.825  -8.785  1.00  7.880          H  
ATOM   5227  N   LEU B 339     -20.125  32.775  -8.788  1.00  7.280          N  
ATOM   5228  CA  LEU B 339     -21.257  33.639  -9.100  1.00  7.900          C  
ATOM   5229  C   LEU B 339     -20.881  35.093  -8.946  1.00  8.360          C  
ATOM   5230  O   LEU B 339     -19.987  35.422  -8.166  1.00  8.930          O  
ATOM   5231  CB  LEU B 339     -22.431  33.346  -8.166  1.00 10.810          C  
ATOM   5232  CG  LEU B 339     -22.961  31.910  -8.145  1.00 10.810          C  
ATOM   5233  CD1 LEU B 339     -24.024  31.799  -7.092  1.00 10.810          C  
ATOM   5234  CD2 LEU B 339     -23.538  31.526  -9.504  1.00 10.810          C  
ATOM   5235  H   LEU B 339     -19.770  32.766  -7.843  1.00  8.740          H  
ATOM   5236  HA  LEU B 339     -21.551  33.483 -10.135  1.00  9.480          H  
ATOM   5237 1HB  LEU B 339     -22.129  33.605  -7.153  1.00 12.970          H  
ATOM   5238 2HB  LEU B 339     -23.256  34.005  -8.442  1.00 12.970          H  
ATOM   5239  HG  LEU B 339     -22.154  31.232  -7.892  1.00 12.970          H  
ATOM   5240 1HD1 LEU B 339     -24.394  30.777  -7.073  1.00 12.970          H  
ATOM   5241 2HD1 LEU B 339     -23.611  32.059  -6.119  1.00 12.970          H  
ATOM   5242 3HD1 LEU B 339     -24.847  32.474  -7.328  1.00 12.970          H  
ATOM   5243 1HD2 LEU B 339     -23.920  30.503  -9.459  1.00 12.970          H  
ATOM   5244 2HD2 LEU B 339     -24.357  32.200  -9.759  1.00 12.970          H  
ATOM   5245 3HD2 LEU B 339     -22.769  31.583 -10.272  1.00 12.970          H  
ATOM   5246  N   ALA B 340     -21.558  35.967  -9.682  1.00  8.360          N  
ATOM   5247  CA  ALA B 340     -21.360  37.395  -9.490  1.00  9.040          C  
ATOM   5248  C   ALA B 340     -21.797  37.775  -8.083  1.00  9.590          C  
ATOM   5249  O   ALA B 340     -22.815  37.280  -7.591  1.00  9.730          O  
ATOM   5250  CB  ALA B 340     -22.144  38.194 -10.514  1.00 12.380          C  
ATOM   5251  H   ALA B 340     -22.246  35.636 -10.343  1.00 10.030          H  
ATOM   5252  HA  ALA B 340     -20.297  37.615  -9.591  1.00 10.850          H  
ATOM   5253 1HB  ALA B 340     -21.974  39.259 -10.347  1.00 14.860          H  
ATOM   5254 2HB  ALA B 340     -21.817  37.925 -11.517  1.00 14.860          H  
ATOM   5255 3HB  ALA B 340     -23.205  37.977 -10.407  1.00 14.860          H  
ATOM   5256  N   MET B 341     -21.069  38.692  -7.465  1.00 10.090          N  
ATOM   5257  CA  MET B 341     -21.422  39.184  -6.142  1.00 10.770          C  
ATOM   5258  C   MET B 341     -22.500  40.257  -6.163  1.00 11.050          C  
ATOM   5259  O   MET B 341     -22.621  41.018  -7.123  1.00 11.050          O  
ATOM   5260  CB  MET B 341     -20.202  39.743  -5.431  1.00 14.810          C  
ATOM   5261  CG  MET B 341     -19.144  38.756  -5.028  1.00 14.810          C  
ATOM   5262  SD  MET B 341     -17.796  39.575  -4.125  1.00 14.810          S  
ATOM   5263  CE  MET B 341     -16.887  40.411  -5.436  1.00 14.810          C  
ATOM   5264  H   MET B 341     -20.247  39.053  -7.926  1.00 12.110          H  
ATOM   5265  HA  MET B 341     -21.808  38.346  -5.561  1.00 12.920          H  
ATOM   5266 1HB  MET B 341     -19.729  40.425  -6.100  1.00 17.770          H  
ATOM   5267 2HB  MET B 341     -20.514  40.303  -4.548  1.00 17.770          H  
ATOM   5268 1HG  MET B 341     -19.582  37.989  -4.389  1.00 17.770          H  
ATOM   5269 2HG  MET B 341     -18.734  38.269  -5.914  1.00 17.770          H  
ATOM   5270 1HE  MET B 341     -16.051  40.959  -5.014  1.00 17.770          H  
ATOM   5271 2HE  MET B 341     -16.514  39.671  -6.147  1.00 17.770          H  
ATOM   5272 3HE  MET B 341     -17.516  41.095  -5.946  1.00 17.770          H  
ATOM   5273  N   GLU B 342     -23.254  40.307  -5.074  1.00 11.480          N  
ATOM   5274  CA  GLU B 342     -24.241  41.338  -4.788  1.00 11.970          C  
ATOM   5275  C   GLU B 342     -23.520  42.650  -4.512  1.00 12.580          C  
ATOM   5276  O   GLU B 342     -22.440  42.641  -3.927  1.00 12.840          O  
ATOM   5277  CB  GLU B 342     -25.103  40.942  -3.586  1.00 16.560          C  
ATOM   5278  CG  GLU B 342     -26.263  41.901  -3.282  1.00 16.560          C  
ATOM   5279  CD  GLU B 342     -27.129  41.434  -2.158  1.00 16.560          C  
ATOM   5280  OE1 GLU B 342     -26.849  40.400  -1.610  1.00 16.560          O  
ATOM   5281  OE2 GLU B 342     -28.071  42.115  -1.841  1.00 16.560          O  
ATOM   5282  H   GLU B 342     -23.106  39.584  -4.382  1.00 13.780          H  
ATOM   5283  HA  GLU B 342     -24.880  41.467  -5.663  1.00 14.360          H  
ATOM   5284 1HB  GLU B 342     -25.526  39.952  -3.755  1.00 19.870          H  
ATOM   5285 2HB  GLU B 342     -24.475  40.881  -2.693  1.00 19.870          H  
ATOM   5286 1HG  GLU B 342     -25.869  42.872  -3.010  1.00 19.870          H  
ATOM   5287 2HG  GLU B 342     -26.870  42.021  -4.177  1.00 19.870          H  
ATOM   5288  N   LYS B 343     -24.097  43.784  -4.902  1.00 12.960          N  
ATOM   5289  CA  LYS B 343     -23.459  45.079  -4.642  1.00 13.660          C  
ATOM   5290  C   LYS B 343     -22.916  45.223  -3.213  1.00 14.280          C  
ATOM   5291  O   LYS B 343     -21.828  45.783  -3.019  1.00 14.730          O  
ATOM   5292  CB  LYS B 343     -24.434  46.220  -4.931  1.00 18.840          C  
ATOM   5293  CG  LYS B 343     -23.839  47.616  -4.728  1.00 18.840          C  
ATOM   5294  CD  LYS B 343     -24.833  48.714  -5.092  1.00 18.840          C  
ATOM   5295  CE  LYS B 343     -24.240  50.094  -4.830  1.00 18.840          C  
ATOM   5296  NZ  LYS B 343     -25.195  51.187  -5.169  1.00 18.840          N  
ATOM   5297  H   LYS B 343     -24.982  43.744  -5.392  1.00 15.550          H  
ATOM   5298  HA  LYS B 343     -22.616  45.185  -5.316  1.00 16.390          H  
ATOM   5299 1HB  LYS B 343     -24.783  46.148  -5.961  1.00 22.610          H  
ATOM   5300 2HB  LYS B 343     -25.305  46.128  -4.281  1.00 22.610          H  
ATOM   5301 1HG  LYS B 343     -23.552  47.748  -3.683  1.00 22.610          H  
ATOM   5302 2HG  LYS B 343     -22.945  47.720  -5.343  1.00 22.610          H  
ATOM   5303 1HD  LYS B 343     -25.096  48.633  -6.147  1.00 22.610          H  
ATOM   5304 2HD  LYS B 343     -25.739  48.596  -4.498  1.00 22.610          H  
ATOM   5305 1HE  LYS B 343     -23.973  50.171  -3.776  1.00 22.610          H  
ATOM   5306 2HE  LYS B 343     -23.339  50.213  -5.431  1.00 22.610          H  
ATOM   5307 1HZ  LYS B 343     -24.763  52.081  -4.981  1.00 22.610          H  
ATOM   5308 2HZ  LYS B 343     -25.440  51.132  -6.148  1.00 22.610          H  
ATOM   5309 3HZ  LYS B 343     -26.031  51.094  -4.608  1.00 22.610          H  
ATOM   5310  N   TYR B 344     -23.682  44.763  -2.213  1.00 14.450          N  
ATOM   5311  CA  TYR B 344     -23.275  44.864  -0.814  1.00 15.150          C  
ATOM   5312  C   TYR B 344     -21.947  44.122  -0.598  1.00 15.040          C  
ATOM   5313  O   TYR B 344     -20.976  44.711  -0.108  1.00 15.680          O  
ATOM   5314  CB  TYR B 344     -24.393  44.308   0.073  1.00 20.930          C  
ATOM   5315  CG  TYR B 344     -24.159  44.399   1.563  1.00 20.930          C  
ATOM   5316  CD1 TYR B 344     -24.383  45.601   2.205  1.00 20.930          C  
ATOM   5317  CD2 TYR B 344     -23.759  43.300   2.286  1.00 20.930          C  
ATOM   5318  CE1 TYR B 344     -24.207  45.706   3.564  1.00 20.930          C  
ATOM   5319  CE2 TYR B 344     -23.584  43.400   3.667  1.00 20.930          C  
ATOM   5320  CZ  TYR B 344     -23.809  44.603   4.298  1.00 20.930          C  
ATOM   5321  OH  TYR B 344     -23.642  44.736   5.663  1.00 20.930          O  
ATOM   5322  H   TYR B 344     -24.570  44.335  -2.437  1.00 17.340          H  
ATOM   5323  HA  TYR B 344     -23.115  45.914  -0.571  1.00 18.180          H  
ATOM   5324 1HB  TYR B 344     -25.321  44.833  -0.153  1.00 25.120          H  
ATOM   5325 2HB  TYR B 344     -24.557  43.257  -0.177  1.00 25.120          H  
ATOM   5326  HD1 TYR B 344     -24.703  46.471   1.633  1.00 25.120          H  
ATOM   5327  HD2 TYR B 344     -23.585  42.360   1.769  1.00 25.120          H  
ATOM   5328  HE1 TYR B 344     -24.386  46.658   4.063  1.00 25.120          H  
ATOM   5329  HE2 TYR B 344     -23.269  42.537   4.250  1.00 25.120          H  
ATOM   5330  HH  TYR B 344     -23.375  43.901   6.060  1.00 25.120          H  
ATOM   5331  N   ASP B 345     -21.894  42.846  -1.018  1.00 14.310          N  
ATOM   5332  CA  ASP B 345     -20.679  42.028  -0.944  1.00 14.270          C  
ATOM   5333  C   ASP B 345     -19.529  42.586  -1.763  1.00 14.320          C  
ATOM   5334  O   ASP B 345     -18.379  42.527  -1.324  1.00 14.830          O  
ATOM   5335  CB  ASP B 345     -20.940  40.584  -1.393  1.00 19.990          C  
ATOM   5336  CG  ASP B 345     -21.662  39.740  -0.352  1.00 19.990          C  
ATOM   5337  OD1 ASP B 345     -21.659  40.140   0.779  1.00 19.990          O  
ATOM   5338  OD2 ASP B 345     -22.196  38.691  -0.692  1.00 19.990          O  
ATOM   5339  H   ASP B 345     -22.740  42.430  -1.385  1.00 17.170          H  
ATOM   5340  HA  ASP B 345     -20.361  42.002   0.098  1.00 17.120          H  
ATOM   5341 1HB  ASP B 345     -21.544  40.605  -2.303  1.00 23.990          H  
ATOM   5342 2HB  ASP B 345     -19.991  40.105  -1.642  1.00 23.990          H  
ATOM   5343  N   ILE B 346     -19.821  43.170  -2.928  1.00 13.950          N  
ATOM   5344  CA  ILE B 346     -18.754  43.724  -3.753  1.00 14.120          C  
ATOM   5345  C   ILE B 346     -18.095  44.855  -3.002  1.00 15.110          C  
ATOM   5346  O   ILE B 346     -16.865  44.922  -2.911  1.00 15.590          O  
ATOM   5347  CB  ILE B 346     -19.269  44.311  -5.097  1.00 19.700          C  
ATOM   5348  CG1 ILE B 346     -19.792  43.205  -5.987  1.00 19.700          C  
ATOM   5349  CG2 ILE B 346     -18.116  45.075  -5.799  1.00 19.700          C  
ATOM   5350  CD1 ILE B 346     -20.587  43.639  -7.184  1.00 19.700          C  
ATOM   5351  H   ILE B 346     -20.795  43.167  -3.246  1.00 16.740          H  
ATOM   5352  HA  ILE B 346     -18.015  42.950  -3.948  1.00 16.940          H  
ATOM   5353  HB  ILE B 346     -20.094  44.992  -4.904  1.00 23.640          H  
ATOM   5354 1HG1 ILE B 346     -18.964  42.645  -6.348  1.00 23.640          H  
ATOM   5355 2HG1 ILE B 346     -20.420  42.567  -5.392  1.00 23.640          H  
ATOM   5356 1HG2 ILE B 346     -18.459  45.497  -6.733  1.00 23.640          H  
ATOM   5357 2HG2 ILE B 346     -17.755  45.888  -5.175  1.00 23.640          H  
ATOM   5358 3HG2 ILE B 346     -17.293  44.384  -5.995  1.00 23.640          H  
ATOM   5359 1HD1 ILE B 346     -20.902  42.755  -7.735  1.00 23.640          H  
ATOM   5360 2HD1 ILE B 346     -21.456  44.182  -6.873  1.00 23.640          H  
ATOM   5361 3HD1 ILE B 346     -19.992  44.262  -7.837  1.00 23.640          H  
ATOM   5362  N   THR B 347     -18.925  45.749  -2.470  1.00 15.530          N  
ATOM   5363  CA  THR B 347     -18.469  46.926  -1.763  1.00 16.520          C  
ATOM   5364  C   THR B 347     -17.641  46.551  -0.551  1.00 17.080          C  
ATOM   5365  O   THR B 347     -16.539  47.082  -0.351  1.00 17.740          O  
ATOM   5366  CB  THR B 347     -19.682  47.764  -1.296  1.00 22.730          C  
ATOM   5367  OG1 THR B 347     -20.451  48.176  -2.441  1.00 22.730          O  
ATOM   5368  CG2 THR B 347     -19.209  49.003  -0.530  1.00 22.730          C  
ATOM   5369  H   THR B 347     -19.928  45.612  -2.598  1.00 18.640          H  
ATOM   5370  HA  THR B 347     -17.853  47.520  -2.437  1.00 19.820          H  
ATOM   5371  HB  THR B 347     -20.316  47.159  -0.647  1.00 27.280          H  
ATOM   5372  HG1 THR B 347     -20.920  47.385  -2.803  1.00 27.280          H  
ATOM   5373 1HG2 THR B 347     -20.077  49.578  -0.216  1.00 27.280          H  
ATOM   5374 2HG2 THR B 347     -18.638  48.710   0.352  1.00 27.280          H  
ATOM   5375 3HG2 THR B 347     -18.584  49.612  -1.179  1.00 27.280          H  
ATOM   5376  N   ASN B 348     -18.163  45.628   0.259  1.00 16.890          N  
ATOM   5377  CA  ASN B 348     -17.471  45.247   1.467  1.00 17.500          C  
ATOM   5378  C   ASN B 348     -16.205  44.462   1.199  1.00 17.410          C  
ATOM   5379  O   ASN B 348     -15.186  44.697   1.859  1.00 18.190          O  
ATOM   5380  CB  ASN B 348     -18.394  44.462   2.368  1.00 24.260          C  
ATOM   5381  CG  ASN B 348     -19.425  45.332   3.022  1.00 24.260          C  
ATOM   5382  OD1 ASN B 348     -19.294  46.563   3.086  1.00 24.260          O  
ATOM   5383  ND2 ASN B 348     -20.441  44.718   3.533  1.00 24.260          N  
ATOM   5384  H   ASN B 348     -19.083  45.229   0.047  1.00 20.270          H  
ATOM   5385  HA  ASN B 348     -17.176  46.157   1.987  1.00 21.000          H  
ATOM   5386 1HB  ASN B 348     -18.905  43.696   1.778  1.00 29.110          H  
ATOM   5387 2HB  ASN B 348     -17.814  43.953   3.140  1.00 29.110          H  
ATOM   5388 1HD2 ASN B 348     -21.146  45.250   4.007  1.00 29.110          H  
ATOM   5389 2HD2 ASN B 348     -20.508  43.719   3.468  1.00 29.110          H  
ATOM   5390  N   LEU B 349     -16.227  43.556   0.221  1.00 16.550          N  
ATOM   5391  CA  LEU B 349     -15.042  42.782  -0.042  1.00 16.540          C  
ATOM   5392  C   LEU B 349     -13.952  43.677  -0.582  1.00 17.190          C  
ATOM   5393  O   LEU B 349     -12.801  43.549  -0.164  1.00 17.910          O  
ATOM   5394  CB  LEU B 349     -15.315  41.644  -1.030  1.00 23.160          C  
ATOM   5395  CG  LEU B 349     -14.102  40.706  -1.356  1.00 23.160          C  
ATOM   5396  CD1 LEU B 349     -13.588  40.015  -0.089  1.00 23.160          C  
ATOM   5397  CD2 LEU B 349     -14.526  39.679  -2.368  1.00 23.160          C  
ATOM   5398  H   LEU B 349     -17.073  43.361  -0.319  1.00 19.860          H  
ATOM   5399  HA  LEU B 349     -14.711  42.363   0.903  1.00 19.850          H  
ATOM   5400 1HB  LEU B 349     -16.127  41.033  -0.639  1.00 27.790          H  
ATOM   5401 2HB  LEU B 349     -15.657  42.090  -1.971  1.00 27.790          H  
ATOM   5402  HG  LEU B 349     -13.294  41.297  -1.770  1.00 27.790          H  
ATOM   5403 1HD1 LEU B 349     -12.772  39.379  -0.367  1.00 27.790          H  
ATOM   5404 2HD1 LEU B 349     -13.244  40.743   0.636  1.00 27.790          H  
ATOM   5405 3HD1 LEU B 349     -14.379  39.411   0.351  1.00 27.790          H  
ATOM   5406 1HD2 LEU B 349     -13.682  39.034  -2.613  1.00 27.790          H  
ATOM   5407 2HD2 LEU B 349     -15.340  39.076  -1.966  1.00 27.790          H  
ATOM   5408 3HD2 LEU B 349     -14.856  40.188  -3.256  1.00 27.790          H  
ATOM   5409  N   ASN B 350     -14.290  44.586  -1.506  1.00 17.050          N  
ATOM   5410  CA  ASN B 350     -13.258  45.437  -2.053  1.00 17.710          C  
ATOM   5411  C   ASN B 350     -12.647  46.304  -0.963  1.00 18.760          C  
ATOM   5412  O   ASN B 350     -11.427  46.486  -0.941  1.00 19.480          O  
ATOM   5413  CB  ASN B 350     -13.808  46.308  -3.163  1.00 24.530          C  
ATOM   5414  CG  ASN B 350     -14.093  45.552  -4.436  1.00 24.530          C  
ATOM   5415  OD1 ASN B 350     -13.645  44.420  -4.649  1.00 24.530          O  
ATOM   5416  ND2 ASN B 350     -14.822  46.181  -5.315  1.00 24.530          N  
ATOM   5417  H   ASN B 350     -15.250  44.668  -1.854  1.00 20.460          H  
ATOM   5418  HA  ASN B 350     -12.465  44.806  -2.459  1.00 21.250          H  
ATOM   5419 1HB  ASN B 350     -14.739  46.771  -2.819  1.00 29.440          H  
ATOM   5420 2HB  ASN B 350     -13.102  47.109  -3.377  1.00 29.440          H  
ATOM   5421 1HD2 ASN B 350     -15.027  45.746  -6.192  1.00 29.440          H  
ATOM   5422 2HD2 ASN B 350     -15.166  47.098  -5.117  1.00 29.440          H  
ATOM   5423  N   ALA B 351     -13.473  46.814  -0.032  1.00 18.940          N  
ATOM   5424  CA  ALA B 351     -12.944  47.637   1.043  1.00 19.980          C  
ATOM   5425  C   ALA B 351     -11.970  46.857   1.918  1.00 20.450          C  
ATOM   5426  O   ALA B 351     -10.887  47.359   2.248  1.00 21.320          O  
ATOM   5427  CB  ALA B 351     -14.082  48.160   1.897  1.00 27.560          C  
ATOM   5428  H   ALA B 351     -14.488  46.676  -0.101  1.00 22.730          H  
ATOM   5429  HA  ALA B 351     -12.408  48.473   0.597  1.00 23.980          H  
ATOM   5430 1HB  ALA B 351     -13.685  48.795   2.686  1.00 33.070          H  
ATOM   5431 2HB  ALA B 351     -14.768  48.733   1.273  1.00 33.070          H  
ATOM   5432 3HB  ALA B 351     -14.616  47.317   2.338  1.00 33.070          H  
ATOM   5433  N   LYS B 352     -12.322  45.606   2.244  1.00 19.920          N  
ATOM   5434  CA  LYS B 352     -11.456  44.791   3.077  1.00 20.440          C  
ATOM   5435  C   LYS B 352     -10.167  44.457   2.358  1.00 20.640          C  
ATOM   5436  O   LYS B 352      -9.103  44.395   2.989  1.00 21.500          O  
ATOM   5437  CB  LYS B 352     -12.163  43.514   3.521  1.00 28.410          C  
ATOM   5438  CG  LYS B 352     -13.315  43.695   4.523  1.00 28.410          C  
ATOM   5439  CD  LYS B 352     -12.812  44.157   5.893  1.00 28.410          C  
ATOM   5440  CE  LYS B 352     -13.891  44.032   7.000  1.00 28.410          C  
ATOM   5441  NZ  LYS B 352     -14.983  45.061   6.862  1.00 28.410          N  
ATOM   5442  H   LYS B 352     -13.242  45.249   1.958  1.00 23.900          H  
ATOM   5443  HA  LYS B 352     -11.189  45.370   3.957  1.00 24.530          H  
ATOM   5444 1HB  LYS B 352     -12.581  43.023   2.639  1.00 34.090          H  
ATOM   5445 2HB  LYS B 352     -11.440  42.840   3.968  1.00 34.090          H  
ATOM   5446 1HG  LYS B 352     -14.010  44.434   4.132  1.00 34.090          H  
ATOM   5447 2HG  LYS B 352     -13.847  42.749   4.636  1.00 34.090          H  
ATOM   5448 1HD  LYS B 352     -11.942  43.586   6.163  1.00 34.090          H  
ATOM   5449 2HD  LYS B 352     -12.527  45.204   5.836  1.00 34.090          H  
ATOM   5450 1HE  LYS B 352     -14.340  43.033   6.955  1.00 34.090          H  
ATOM   5451 2HE  LYS B 352     -13.412  44.157   7.970  1.00 34.090          H  
ATOM   5452 1HZ  LYS B 352     -15.681  44.939   7.619  1.00 34.090          H  
ATOM   5453 2HZ  LYS B 352     -14.607  45.983   6.914  1.00 34.090          H  
ATOM   5454 3HZ  LYS B 352     -15.457  44.936   5.981  1.00 34.090          H  
ATOM   5455  N   GLN B 353     -10.239  44.221   1.048  1.00 19.940          N  
ATOM   5456  CA  GLN B 353      -9.032  43.922   0.302  1.00 20.220          C  
ATOM   5457  C   GLN B 353      -8.109  45.132   0.278  1.00 21.160          C  
ATOM   5458  O   GLN B 353      -6.923  45.008   0.587  1.00 21.930          O  
ATOM   5459  CB  GLN B 353      -9.379  43.510  -1.126  1.00 28.200          C  
ATOM   5460  CG  GLN B 353     -10.054  42.160  -1.257  1.00 28.200          C  
ATOM   5461  CD  GLN B 353     -10.539  41.921  -2.654  1.00 28.200          C  
ATOM   5462  OE1 GLN B 353     -10.620  42.872  -3.435  1.00 28.200          O  
ATOM   5463  NE2 GLN B 353     -10.852  40.675  -2.992  1.00 28.200          N  
ATOM   5464  H   GLN B 353     -11.154  44.216   0.581  1.00 23.930          H  
ATOM   5465  HA  GLN B 353      -8.511  43.104   0.789  1.00 24.260          H  
ATOM   5466 1HB  GLN B 353     -10.043  44.261  -1.556  1.00 33.840          H  
ATOM   5467 2HB  GLN B 353      -8.476  43.491  -1.726  1.00 33.840          H  
ATOM   5468 1HG  GLN B 353      -9.321  41.394  -1.024  1.00 33.840          H  
ATOM   5469 2HG  GLN B 353     -10.892  42.092  -0.574  1.00 33.840          H  
ATOM   5470 1HE2 GLN B 353     -11.178  40.478  -3.918  1.00 33.840          H  
ATOM   5471 2HE2 GLN B 353     -10.767  39.935  -2.327  1.00 33.840          H  
ATOM   5472  N   ASP B 354      -8.648  46.327   0.020  1.00 21.210          N  
ATOM   5473  CA  ASP B 354      -7.789  47.505  -0.029  1.00 22.150          C  
ATOM   5474  C   ASP B 354      -7.101  47.778   1.296  1.00 23.120          C  
ATOM   5475  O   ASP B 354      -5.968  48.265   1.325  1.00 23.990          O  
ATOM   5476  CB  ASP B 354      -8.542  48.731  -0.529  1.00 30.630          C  
ATOM   5477  CG  ASP B 354      -8.803  48.705  -2.075  1.00 30.630          C  
ATOM   5478  OD1 ASP B 354      -8.188  47.902  -2.801  1.00 30.630          O  
ATOM   5479  OD2 ASP B 354      -9.594  49.502  -2.512  1.00 30.630          O  
ATOM   5480  H   ASP B 354      -9.646  46.405  -0.213  1.00 25.450          H  
ATOM   5481  HA  ASP B 354      -7.013  47.311  -0.753  1.00 26.580          H  
ATOM   5482 1HB  ASP B 354      -9.510  48.781  -0.015  1.00 36.760          H  
ATOM   5483 2HB  ASP B 354      -7.986  49.630  -0.272  1.00 36.760          H  
ATOM   5484  N   LYS B 355      -7.780  47.489   2.401  1.00 23.040          N  
ATOM   5485  CA  LYS B 355      -7.165  47.658   3.703  1.00 24.000          C  
ATOM   5486  C   LYS B 355      -6.123  46.557   3.961  1.00 24.460          C  
ATOM   5487  O   LYS B 355      -5.023  46.827   4.446  1.00 25.430          O  
ATOM   5488  CB  LYS B 355      -8.237  47.672   4.787  1.00 33.220          C  
ATOM   5489  CG  LYS B 355      -9.105  48.924   4.764  1.00 33.220          C  
ATOM   5490  CD  LYS B 355     -10.184  48.889   5.832  1.00 33.220          C  
ATOM   5491  CE  LYS B 355     -11.039  50.153   5.789  1.00 33.220          C  
ATOM   5492  NZ  LYS B 355     -12.111  50.140   6.822  1.00 33.220          N  
ATOM   5493  H   LYS B 355      -8.754  47.176   2.321  1.00 27.650          H  
ATOM   5494  HA  LYS B 355      -6.647  48.616   3.717  1.00 28.800          H  
ATOM   5495 1HB  LYS B 355      -8.893  46.807   4.653  1.00 39.860          H  
ATOM   5496 2HB  LYS B 355      -7.771  47.587   5.767  1.00 39.860          H  
ATOM   5497 1HG  LYS B 355      -8.474  49.799   4.920  1.00 39.860          H  
ATOM   5498 2HG  LYS B 355      -9.577  49.013   3.785  1.00 39.860          H  
ATOM   5499 1HD  LYS B 355     -10.826  48.020   5.663  1.00 39.860          H  
ATOM   5500 2HD  LYS B 355      -9.727  48.798   6.816  1.00 39.860          H  
ATOM   5501 1HE  LYS B 355     -10.401  51.019   5.954  1.00 39.860          H  
ATOM   5502 2HE  LYS B 355     -11.500  50.235   4.804  1.00 39.860          H  
ATOM   5503 1HZ  LYS B 355     -12.651  50.992   6.758  1.00 39.860          H  
ATOM   5504 2HZ  LYS B 355     -12.715  49.348   6.670  1.00 39.860          H  
ATOM   5505 3HZ  LYS B 355     -11.694  50.076   7.741  1.00 39.860          H  
ATOM   5506  N   SER B 356      -6.449  45.311   3.588  1.00 23.820          N  
ATOM   5507  CA  SER B 356      -5.578  44.148   3.788  1.00 24.250          C  
ATOM   5508  C   SER B 356      -4.246  44.295   3.049  1.00 24.930          C  
ATOM   5509  O   SER B 356      -3.202  43.868   3.544  1.00 25.590          O  
ATOM   5510  CB  SER B 356      -6.283  42.886   3.320  1.00 33.780          C  
ATOM   5511  OG  SER B 356      -7.413  42.608   4.114  1.00 33.780          O  
ATOM   5512  H   SER B 356      -7.378  45.132   3.205  1.00 28.580          H  
ATOM   5513  HA  SER B 356      -5.372  44.057   4.854  1.00 29.100          H  
ATOM   5514 1HB  SER B 356      -6.582  43.000   2.284  1.00 40.530          H  
ATOM   5515 2HB  SER B 356      -5.588  42.050   3.368  1.00 40.530          H  
ATOM   5516  HG  SER B 356      -8.090  43.260   3.842  1.00 40.530          H  
ATOM   5517  N   LYS B 357      -4.290  44.923   1.874  1.00 24.850          N  
ATOM   5518  CA  LYS B 357      -3.132  45.189   1.013  1.00 25.510          C  
ATOM   5519  C   LYS B 357      -2.039  46.068   1.636  1.00 26.550          C  
ATOM   5520  O   LYS B 357      -0.926  46.106   1.105  1.00 27.310          O  
ATOM   5521  CB  LYS B 357      -3.582  45.866  -0.287  1.00 35.450          C  
ATOM   5522  CG  LYS B 357      -4.346  44.992  -1.286  1.00 35.450          C  
ATOM   5523  CD  LYS B 357      -4.874  45.856  -2.448  1.00 35.450          C  
ATOM   5524  CE  LYS B 357      -5.807  45.087  -3.371  1.00 35.450          C  
ATOM   5525  NZ  LYS B 357      -6.506  46.004  -4.346  1.00 35.450          N  
ATOM   5526  H   LYS B 357      -5.219  45.184   1.528  1.00 29.820          H  
ATOM   5527  HA  LYS B 357      -2.678  44.231   0.768  1.00 30.610          H  
ATOM   5528 1HB  LYS B 357      -4.231  46.709  -0.034  1.00 42.540          H  
ATOM   5529 2HB  LYS B 357      -2.711  46.274  -0.798  1.00 42.540          H  
ATOM   5530 1HG  LYS B 357      -3.655  44.256  -1.695  1.00 42.540          H  
ATOM   5531 2HG  LYS B 357      -5.143  44.461  -0.814  1.00 42.540          H  
ATOM   5532 1HD  LYS B 357      -5.388  46.722  -2.067  1.00 42.540          H  
ATOM   5533 2HD  LYS B 357      -4.028  46.205  -3.034  1.00 42.540          H  
ATOM   5534 1HE  LYS B 357      -5.229  44.353  -3.928  1.00 42.540          H  
ATOM   5535 2HE  LYS B 357      -6.557  44.571  -2.775  1.00 42.540          H  
ATOM   5536 1HZ  LYS B 357      -7.118  45.466  -4.939  1.00 42.540          H  
ATOM   5537 2HZ  LYS B 357      -7.086  46.706  -3.806  1.00 42.540          H  
ATOM   5538 3HZ  LYS B 357      -5.832  46.492  -4.912  1.00 42.540          H  
ATOM   5539  N   ASN B 358      -2.367  46.842   2.678  1.00 26.620          N  
ATOM   5540  CA  ASN B 358      -1.406  47.759   3.285  1.00 27.600          C  
ATOM   5541  C   ASN B 358      -0.776  47.230   4.580  1.00 28.050          C  
ATOM   5542  O   ASN B 358      -0.674  47.976   5.557  1.00 28.490          O  
ATOM   5543  OXT ASN B 358      -0.125  46.184   4.565  1.00 41.400          O  
ATOM   5544  CB  ASN B 358      -2.084  49.086   3.545  1.00 36.670          C  
ATOM   5545  CG  ASN B 358      -2.498  49.776   2.278  1.00 36.670          C  
ATOM   5546  OD1 ASN B 358      -1.712  49.940   1.332  1.00 36.670          O  
ATOM   5547  ND2 ASN B 358      -3.740  50.190   2.236  1.00 36.670          N  
ATOM   5548  H   ASN B 358      -3.302  46.761   3.095  1.00 31.940          H  
ATOM   5549  HA  ASN B 358      -0.593  47.917   2.577  1.00 33.120          H  
ATOM   5550 1HB  ASN B 358      -2.974  48.917   4.158  1.00 44.010          H  
ATOM   5551 2HB  ASN B 358      -1.417  49.740   4.103  1.00 44.010          H  
ATOM   5552 1HD2 ASN B 358      -4.092  50.648   1.420  1.00 44.010          H  
ATOM   5553 2HD2 ASN B 358      -4.347  50.030   3.014  1.00 44.010          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 -1982.07 214.024 1442.51 -115.061 33.3642 79.7674 712.451 -791.737 -3.76655 -26.698 -695.071 -91.7472 -108.109 -158.101 -51.0842 -74.1378 0 20.3212 26.9374 164.346 383.933 -71.6373 66.6884 -85.8243 17.0599 287.444 -806.199
VAL:NtermProteinFull_1 -5.68164 0.65755 2.97992 -0.33703 0.48676 0.07942 2.10779 -1.93718 -0 -0 -2.22947 1.12022 0 0 0 0 0 0.00022 0.04492 0.12844 0 0 0 1.9342 0 0.22538 -0.4205
ASN_2 -1.82702 0.17023 2.36432 -0.18091 0.03319 0.27268 0.99598 -1.16045 -0 -0 -0.90021 -0.30817 0 0 0 0 0 -0.06418 0.00535 0 1.4594 0.08855 0 -0.93687 -0.04871 0.30102 0.2642
SER_3 -2.11345 0.29067 1.7268 -0.02927 0.00115 0.04603 0.64201 -1.03213 -0 -0 0.35113 -0.97352 0 0 0 0 0 -0.02974 0.0533 0.15708 0 -0.28781 0.65701 -0.77834 -0.34904 0.26882 -1.39929
LEU_4 -5.59255 0.87864 2.58726 -0.51495 0.2379 0.16474 1.57901 -1.9078 -0.04489 -0.19489 -0.37856 -0.05513 0 0 0 0 0 -0.04835 0.07211 1.65453 0 0.22057 0 0.18072 -0.28143 0.47257 -0.97047
GLU_5 -2.63742 0.12849 3.59066 -0.23949 0.04589 0.40643 1.62032 -1.57004 -0.01013 -0.04185 -1.70699 -0.49682 0 0 0 0 0 0.00259 0.00343 0 2.68143 -0.01091 0 -2.7348 -0.01938 0.37372 -0.61487
MET_6 -8.62406 1.46892 3.07266 -0.32595 0.07574 0.06314 0.95391 -1.89715 -0.04053 -0.14569 -0.98053 0.16651 0 0 0 0 0 0.24543 0.51931 2.20214 0 0.04971 0 0.60916 -0.34617 0.46428 -2.46915
LEU_7 -6.25502 0.70856 2.87755 -0.75617 0.3561 0.36649 2.05345 -2.12133 -0 -0 -1.29657 -0.06157 0 0 0 0 0 0.00765 0.19958 1.59183 0 -0.22769 0 0.18072 -0.41455 0.8748 -1.91617
THR_8 -6.21678 0.851 4.54228 -0.19274 0.20652 0.0778 2.50345 -2.54883 -0.00946 -0.10364 -2.70926 0.08133 0 0 0 -0.51947 0 -0.06792 0.07681 0.13038 0 0.34571 4.32739 -1.0874 0.12282 0.90293 0.71292
ALA_9 -6.15711 0.71329 2.26542 -0.02003 0 0 2.36372 -2.21582 -0 -0 -1.1291 -0.34914 0 0 0 0 0 -0.00053 0 0 0 -0.23192 0 1.8394 0.03629 0.60463 -2.2809
ILE_10 -9.49749 2.18353 1.94563 -0.51851 0.31295 0.11223 1.01957 -2.21316 -3e-05 -0.0001 -0.07127 0.36155 0 0 0 0 0 0.02632 0.57628 0.59708 0 0.43861 0 0.73287 -0.25858 1.24335 -3.00918
ASP_11 -5.57121 0.37507 7.14011 -0.09474 0.00232 0.28775 3.83445 -3.27011 -0.01523 -0.07863 -5.36199 0.02688 0 0 0 -0.85136 0 -0.01882 0.02193 0 2.17117 -0.00877 0 -2.3716 0.08596 1.29361 -2.40322
TYR_12 -5.15475 0.47833 4.4777 -0.94108 0.07253 0.30905 2.53165 -2.18948 -0 -0 -1.70282 -0.28719 0 0 0 0 0 0.01422 0.14262 0 1.7684 -0.45042 0.00181 1.2797 0.20934 0.53297 1.09257
LEU_13 -8.78219 1.43464 3.68756 -0.54598 0.32546 0.15694 2.43582 -2.91779 -0.01251 -0.10343 -1.96684 0.24671 0 0 0 0 0 -0.13222 0.21891 0.25443 0 0.08345 0 0.18072 0.11567 0.68635 -4.63429
THR_14 -4.71317 0.44297 4.03434 -0.12439 0.02739 0.05534 2.35837 -2.36292 -0 -0 -1.98174 -0.34833 0 0 0 0 0 -0.02116 0.00489 0.20538 0 0.14953 4.10795 -1.0874 -0.04559 0.66023 1.36169
LYS_15 -2.6183 0.33819 2.9892 -0.44772 0.09724 0.28181 1.41249 -1.28362 -0.0152 -0.07852 -0.58649 -0.23677 0 0 0 0 0 -0.07293 0.00706 2.02881 0 -0.07464 0 -1.5107 -0.25904 0.40985 0.38071
LYS_16 -3.26504 0.16577 3.57894 -0.31781 0.05211 0.18799 1.22763 -1.55699 -0.0072 -0.05581 -1.37692 -0.30699 0 0 -0.7111 0 0 0.09084 0.0327 1.80736 0 0.11223 0 -1.5107 -0.11377 0.33456 -1.63217
GLY_17 -3.65474 0.33192 2.84172 -0.00046 0 0 1.40086 -1.70849 -0 -0 -0.55112 -0.18471 0 0 0 0 0 -0.07719 0 0 0 -1.01711 0 0.83697 0.37886 0.25055 -1.15293
TRP_18 -4.74205 0.34339 3.63798 -0.92254 0.03416 0.40331 1.13504 -1.86765 -0 -0 -1.13252 -0.16118 0 0 0 0 0 0.20156 0.09717 0 1.78315 -0.15408 0 1.6906 1.57762 0.51031 2.43427
LYS_19 -4.84877 0.34025 3.8092 -0.47195 0.1077 0.32 1.95041 -1.71055 -0 -0 -1.99676 -0.26052 0 0 0 0 0 0.24491 0.00388 1.46548 0 0.42061 0 -1.5107 1.8211 0.85603 0.54031
ILE_20 -4.53462 0.7012 0.14514 -0.47747 0.37495 0.10486 0.5908 -0.86002 -0 -0 -0.2211 0.03561 0 0 0 0 0 -0.05315 0.20772 0.52465 0 -0.73912 0 0.73287 0.32065 0.78148 -2.36557
SER_21 -3.30614 0.32527 3.7918 -0.03139 0.00032 0.05621 1.57092 -1.64403 -0.00675 -0.10096 -1.15817 -1.0479 0 0 -0.69617 -0.27032 0 0.08981 0.0066 0.32152 0 -0.17092 0.90268 -0.77834 -0.14412 0.6774 -1.61271
SER_22 -2.51649 0.41019 2.62152 -0.03017 0.00104 0.05212 0.95261 -1.04497 -0.01074 -0.11846 -1.18417 -1.01442 0 0 0 -0.68493 0 -0.05629 0.04925 0.33124 0 -0.28231 0.63108 -0.77834 -0.23806 0.5179 -2.39239
ASP_23 -4.84357 0.76137 7.03935 -0.11849 0.02724 0.3622 3.28869 -2.92706 -0.00055 -0.01467 -4.21716 -1.04079 0 0 -0.69617 -1.43805 0 1.1746 0.01895 0 2.63022 -0.58336 0 -2.3716 0.10442 0.97337 -1.87104
PRO_24 -5.37815 1.38557 4.41216 -0.09478 0.00092 0.05929 1.62076 -1.7716 -0.00952 -0.08759 -1.28453 0.7269 0 0 0 0 0 -0.12439 0.15242 0.52518 0 -0.36092 0 -2.4119 0.22745 1.09376 -1.31894
ARG_25 -4.39325 0.3312 4.0327 -0.77591 0.14884 0.55346 1.60707 -1.90496 -0.01152 -0.1919 -1.33867 0.39608 0 0 -0.76428 -0.56873 0 -0.1197 0.01387 1.76982 0 -0.08541 0 -1.2888 -0.43039 0.48406 -2.53645
THR_26 -6.70618 0.98481 5.31093 -0.12708 0.07018 0.07602 2.92592 -2.70458 -0.01987 -0.09962 -2.47366 -1.22739 0 0 0 -0.52546 0 -0.04546 0.01662 0.05797 0 -0.38895 2.28297 -1.0874 -0.44395 0.51711 -3.60709
TYR_27 -7.49109 0.77998 4.12464 -0.85091 0.06466 0.32087 1.86083 -2.55484 -0.02231 -0.19002 -1.5443 -0.44631 0 0 0 0 0 0.09679 0.00683 0 2.0716 -0.09712 0.03026 1.2797 0.8216 0.84435 -0.89481
ASP_28 -4.1789 0.24963 6.32198 -0.23487 0.05082 0.77139 2.33275 -2.54198 -0.04368 -0.31776 -3.51614 -0.71279 0 0 -0.66215 -0.54266 0 0.03515 0.05513 0 2.13563 -0.70286 0 -2.3716 0.9638 0.67189 -2.23721
GLY_29 -2.85354 0.29766 2.30855 -0.00019 0 0 0.9397 -1.24029 -0 -0 -0.86445 -0.17651 0 0 0 0 0 -0.06696 0 0 0 -0.71437 0 0.83697 -0.1038 0.34308 -1.29415
TYR_30 -4.70324 0.72942 2.13533 -0.59486 0.05581 0.30343 0.7395 -1.20338 -0.01453 -0.17956 0.99247 -0.14481 0 0 0 0 0 0.06289 0.06265 0 1.88946 -0.42348 0.00541 1.2797 0.11229 0.79159 1.89608
PRO_31 -4.03363 0.71808 1.79688 -0.08891 0.00047 0.05526 0.46738 -0.64462 -0 -0 0.48346 0.68887 0 0 0 0 0 -0.14458 0.03413 0.54587 0 -0.37037 0 -2.4119 -0.1369 0.80024 -2.24028
LYS_32 -3.812 0.26097 3.56882 -0.39948 0.06531 0.1943 0.94148 -1.62528 -0.00661 -0.1064 -0.667 0.11682 0 0 0 0 0 -0.03897 0.0383 1.71049 0 0.05446 0 -1.5107 -0.35641 0.26675 -1.30515
ASN_33 -3.29379 0.33217 2.63533 -0.23436 0.07657 0.39786 0.50654 -1.43736 -0.02396 -0.25288 0.45764 -0.84374 0 0 0 0 0 0.0086 0.20445 0 2.24037 -0.34927 0 -0.93687 -0.0581 0.42467 -0.14614
TYR_34 -5.4035 0.3345 4.53509 -0.63234 0.03613 0.40177 2.03308 -2.31827 -0.0326 -0.26974 -1.13453 -0.33949 0 0 0 -0.74843 0 0.08145 0.18752 0 1.8939 0.31918 4e-05 1.2797 0.27645 0.49955 0.99945
GLY_35 -2.92438 0.25973 2.73071 -0.00035 0 0 0.79232 -1.44236 -0.02094 -0.0885 -0.47493 -0.14692 0 0 0 0 0 -0.02108 0 0 0 -0.70773 0 0.83697 0.224 0.41523 -0.56822
TYR_36 -5.26704 0.54473 3.55652 -0.66632 0.06731 0.32957 2.18362 -2.09522 -0.02817 -0.26862 -2.36629 -0.11744 0 0 0 -0.62965 0 -0.00953 0.10126 0 1.9036 -0.19192 0.4163 1.2797 -0.13576 0.95772 -0.43563
ARG_37 -7.67837 0.42276 7.16508 -0.68473 0.14415 0.2946 3.16719 -3.21216 -0.06537 -0.37842 -2.00612 0.51251 0 0 0 -0.80106 0 -0.00614 0.14728 3.02666 0 -0.15291 0 -1.2888 0.15906 0.99986 -0.23493
ASN_38 -4.98076 0.347 4.16714 -0.19336 0.00117 0.29388 0.99407 -2.20158 -0 -0 -1.11219 -0.70686 0 0 -0.53402 0 0 -0.06489 0.046 0 4.76191 -0.15085 0 -0.93687 0.2954 0.40255 0.42775
TYR_39 -10.0227 1.32564 6.20215 -0.66266 0.02278 0.07767 3.5165 -3.56752 -0.01334 -0.09587 -4.14534 -0.34353 0 0 0 -0.52546 0 0.63741 0.281 0 1.93272 0.03881 0.04094 1.2797 -0.29423 0.53933 -3.77603
HIS_D_40 -6.53942 0.41625 6.46765 -0.41799 0.12858 0.44581 3.65126 -3.17862 -0 -0 -2.82331 -0.52173 0 0 -1.42643 -0.80106 0 -0.06683 0.29103 0 2.80843 0.15698 0 -0.45461 -0.42169 0.61439 -1.6713
GLU_41 -3.2667 0.24083 2.74832 -0.23073 0.05282 0.3721 0.53134 -1.31805 -0.02463 -0.19056 0.19223 -0.54773 0 0 0 0 0 -0.04236 0.00857 0 2.92404 -0.01072 0 -2.7348 -0.31798 0.50316 -1.11086
ASN_42 -4.48581 0.54848 3.71489 -0.15971 0.01374 0.25433 1.70868 -1.84007 -0.00041 -0.00322 0.36741 -0.32969 0 0 0 -0.96058 0 -0.00516 0.0277 0 2.03454 0.08925 0 -0.93687 0.43141 0.73701 1.20591
GLY_43 -2.4402 0.03226 2.58235 -5e-05 0 0 1.13147 -1.33544 -0.00576 -0.08178 -1.54315 -0.39132 0 0 -0.53402 0 0 -0.18967 0 0 0 -1.43411 0 0.83697 0.06555 0.57754 -2.72936
ILE_44 -7.47758 0.86758 4.35255 -0.61424 0.44958 0.10948 2.1732 -2.58299 -0.00089 -0.01737 -2.16363 0.56619 0 0 0 0 0 0.19876 0.01236 0.91229 0 -0.51191 0 0.73287 -0.85778 0.41451 -3.43703
ASN_45 -6.50113 0.3961 5.9249 -0.36585 0.08707 0.72019 2.38865 -3.05129 -0.00696 -0.08948 -2.56581 -0.79014 0 0 -0.60278 0 0 0.01202 0.01626 0 1.83296 -0.53305 0 -0.93687 -0.27933 0.45333 -3.8912
TYR_46 -11.3239 2.12507 5.07511 -0.57568 0.53185 0.25822 4.31266 -3.48821 -0.01279 -0.08141 -2.12903 -0.19607 0 0 0 -0.21692 0 0.39512 2e-05 0 4.41431 0.08208 0.19525 1.2797 -0.13219 0.89649 1.40967
ASP_47 -5.35671 0.80102 5.46914 -0.2348 0.0349 0.79799 2.89294 -2.58629 -0.00607 -0.07212 -2.1523 -1.34846 0 0 0 -1.05869 0 0.30592 8e-05 0 1.95517 -0.62456 0 -2.3716 0.01135 1.47972 -2.06337
GLU_48 -5.52571 0.60734 5.74499 -0.27106 0.03527 0.32401 2.70491 -2.74917 -0.00576 -0.08178 -3.23148 -0.2047 0 0 -0.60278 0 0 -0.10207 0.04837 0 2.89156 -0.08196 0 -2.7348 -0.08126 1.01905 -2.29704
PHE_49 -4.61095 0.26876 1.99318 -0.83229 0.08273 0.07351 0.59809 -1.49542 -0 -0 0.46005 -0.48725 0 0 0 0 0 0.14572 0.00544 0 2.80598 -0.19928 0 1.0402 -0.42572 0.55589 -0.02134
CYS_50 -5.90723 0.65737 3.28018 -0.10033 0.04073 0.08032 1.5943 -1.86423 -0 -0 -2.10423 -0.39783 0 0 0 0 0 0.02916 0.02266 0.26376 0 -0.25847 0 3.6196 -0.32145 0.99841 -0.36728
GLY_51 -2.91429 0.30111 1.70853 -0.00025 0 0 0.3498 -1.09927 -0.00972 -0.12018 -0.34296 -0.27961 0 0 0 0 0 -0.11796 0 0 0 0.92392 0 0.83697 -0.01388 0.89348 0.11568
GLY_52 -2.78466 0.4316 2.02173 -7e-05 0 0 0.46335 -1.21163 -0 -9e-05 -0.03491 -0.3677 0 0 0 0 0 -0.13138 0 0 0 -1.5227 0 0.83697 -0.23408 0.3525 -2.18109
TYR_53 -9.72159 1.38588 3.68753 -1.00712 0.21015 0.21382 2.03716 -2.6441 -0 -0 -0.9788 -0.30685 0 0 0 0 0 0.04748 0.23526 0 2.70316 0.01006 0.00158 1.2797 -0.51106 0.62521 -2.73253
HIS_54 -6.51868 1.62143 5.19126 -0.77258 0.0847 1.06909 1.22506 -2.83823 -0 -9e-05 -0.81465 -0.66285 0 0 0 -0.48935 0 0.00122 0.09123 0 2.15951 -0.30696 0 -0.45461 -0.21709 2.48951 0.85792
ARG_55 -6.80293 0.91885 5.90201 -0.443 0.07257 0.27638 2.57607 -2.5244 -0.01949 -0.13235 -1.98336 -0.05499 0 0 -0.55459 -0.42905 0 -0.08247 0.1496 1.6655 0 -0.14842 0 -1.2888 -0.09294 2.86954 -0.12627
ALA_56 -5.04841 0.97359 2.89994 -0.01892 0 0 0.77224 -2.14672 -0 -0 -0.72681 -0.38944 0 0 0 0 0 0.02007 0 0 0 -0.36324 0 1.8394 0.18122 1.1831 -0.82399
PHE_57 -7.46102 1.43254 2.40866 -0.75182 0.28168 0.13177 2.0196 -1.98872 -0.00352 -0.00989 -1.39903 -0.54477 0 0 0 0 0 -0.07444 0.16334 0 3.11772 -0.11833 0 1.0402 0.26296 0.65868 -0.83439
ASP_58 -4.29512 0.1249 5.25451 -0.1049 0.00405 0.29899 2.25003 -2.43025 -1e-05 -0.00021 -3.78734 -0.22047 0 0 0 -1.202 0 0.05531 0.00989 0 3.15747 -0.25251 0 -2.3716 0.03104 0.55722 -2.92099
VAL_59 -7.53906 0.85115 2.7589 -0.38363 0.51372 0.09266 2.9563 -2.3892 -0.00352 -0.00989 -2.54721 -0.20735 0 0 0 0 0 -0.00188 0.00371 0.89435 0 -0.77573 0 1.9342 -0.2108 0.48583 -3.57746
TYR_60 -9.32299 0.5823 5.45019 -0.65863 0.0544 0.32173 3.49856 -2.94773 -0.00483 -0.04106 -5.74499 -0.0757 0 0 0 -0.599 0 0.04956 0.00119 0 2.01884 -0.22486 0.09301 1.2797 -0.30309 0.55285 -6.02055
SER_61 -6.02904 0.50134 5.51356 -0.0168 0 0.02852 2.20554 -2.72353 -0.02125 -0.14018 -1.625 -0.91699 0 0 -0.06734 0 0 -0.08069 0.03255 0.76888 0 -0.47688 0.60159 -0.77834 0.41428 0.53314 -2.27663
ASN_62 -4.93713 0.17297 4.92217 -0.17938 0.00498 0.2605 2.2792 -2.46752 -0.01548 -0.08047 -2.79391 -0.50459 0 0 -0.77844 0 0 0.03209 0.01525 0 2.1511 0.21905 0 -0.93687 0.61794 0.36453 -1.65401
GLU_63 -3.92109 0.74969 3.06616 -0.27641 0.04383 0.31799 1.245 -1.54361 -0 -0 -1.84158 -0.26498 0 0 -0.77028 -0.53306 0 -0.096 0.13292 0 2.82397 -0.05799 0 -2.7348 -0.22501 0.44275 -3.44251
THR_64 -4.24391 0.72903 3.68653 -0.12752 0.0283 0.09455 1.87543 -1.93666 -0 -0 -1.82507 -0.71231 0 0 -0.77028 0 0 -0.01531 0.00047 0.1277 0 1.10843 4.05126 -1.0874 0.72601 1.04568 2.7549
ASN_65 -6.66569 0.26193 7.16203 -0.23737 0.02943 0.43356 3.2885 -3.34185 -0 -0 -2.63386 -0.51448 0 0 0 0 0 -0.10327 4e-05 0 2.65546 -0.02433 0 -0.93687 0.99519 0.95193 1.32036
ASP_66 -4.34435 0.34742 2.91405 -0.1224 0.00689 0.35971 1.3357 -1.75818 -0.0072 -0.05581 -0.68918 -0.62217 0 0 0 0 0 -0.04056 0.04623 0 2.79433 -0.3374 0 -2.3716 -0.1966 0.71292 -2.02819
VAL_67 -8.47215 1.16667 2.20815 -0.30536 0.33989 0.07561 3.07746 -2.57082 -0.00133 -0.00579 -3.42058 -0.27223 0 0 0 0 0 0.08152 0.04715 0.16626 0 -0.52242 0 1.9342 -0.31515 1.29036 -5.49854
PRO_68 -7.08752 1.08095 1.42912 -0.21419 0.02891 0.15714 1.00331 -1.3171 -0.00142 -0.00865 -1.28041 -0.11005 0 0 0 0 0 0.22388 0.01465 0.21102 0 -0.39596 0 -2.4119 -0.1061 1.16621 -7.61811
ALA_69 -6.10045 0.54905 3.29808 -0.02566 0.00025 0 3.03395 -2.63472 -0 -0 -2.66387 -0.25187 0 0 0 0 0 -0.0242 0 0 0 -0.02435 0 1.8394 -0.30328 0.55876 -2.74891
VAL_70 -8.74024 1.71795 2.13741 -0.25842 0.09484 0.04127 3.14149 -2.469 -0 -0 -1.64069 0.27287 0 0 0 0 0 -0.00904 0.03145 0.93499 0 -0.2309 0 1.9342 -0.3861 0.69779 -2.73012
THR_71 -6.42358 0.66649 3.64554 -0.10626 0.02669 0.07598 1.42836 -2.22521 -0.0039 -0.02321 -1.67799 -0.44856 0 0 -0.67245 0 0 0.15372 0.00144 0.17021 0 -0.67396 2.32098 -1.0874 -0.18795 0.95449 -4.08658
SER_72 -3.80068 0.39221 3.34687 -0.02721 0 0.06367 1.3958 -1.69178 -0.00436 -0.0492 -2.47047 -0.55886 0 0 -0.67245 0 0 -0.0314 0.00237 0.13347 0 -0.49369 0.60433 -0.77834 -0.41075 0.71523 -4.33524
GLY_73 -3.57406 0.40113 3.14703 -0.00098 0 0 2.26124 -1.83555 -0 -0 -2.49485 -0.32394 0 0 0 0 0 -0.08222 0 0 0 -1.52503 0 0.83697 0.03101 0.55075 -2.60851
THR_74 -5.82544 0.3223 4.41625 -0.16088 0.06861 0.05818 3.073 -2.50397 -0 -0 -3.61131 0.35508 0 0 0 -0.87433 0 -0.03946 0.00371 0.19853 0 -0.18624 2.29383 -1.0874 0.32435 0.55946 -2.61573
VAL_75 -9.40803 0.93879 2.87368 -0.28625 0.17481 0.06083 2.32107 -3.0345 -0.01089 -0.07978 -2.61102 0.00411 0 0 0 0 0 -0.09017 0.09713 0.037 0 -0.37626 0 1.9342 -0.17414 0.57037 -7.05906
ILE_76 -8.17522 0.46915 3.52772 -0.64724 0.39526 0.14585 1.11737 -2.44582 -0.01601 -0.07748 -0.96683 0.07167 0 0 0 0 0 0.01926 0.04465 0.85871 0 -0.48941 0 0.73287 -0.16936 0.53198 -5.0729
GLU_77 -5.44803 0.41678 3.88546 -0.1924 0.02193 0.26435 1.9864 -2.19735 -0.01011 -0.09078 -1.4617 -0.60944 0 0 0 0 0 0.00907 0.06525 0 3.07356 0.01122 0 -2.7348 0.05516 0.41535 -2.54008
ALA_78 -3.46913 0.41847 0.26861 -0.02835 0.01178 0 0.41294 -1.01129 -0 -0 -0.34238 -0.45523 0 0 0 0 0 0.10701 0 0 0 -0.24636 0 1.8394 1.20177 0.35717 -0.93559
ASN_79 -2.76095 0.11243 4.00016 -0.1546 0.00679 0.20402 2.46894 -1.819 -0.01513 -0.14485 -2.45903 -0.84625 0 0 -1.03172 0 0 0.01258 0.00535 0 1.86325 -0.23637 0 -0.93687 1.20647 0.29711 -0.22767
ASP_80 -2.70045 0.19099 2.8102 -0.11137 0.01041 0.32536 0.93825 -1.38472 -0.00964 -0.07411 -1.2908 -0.0213 0 0 -1.03172 0 0 -0.07986 0.00019 0 2.96896 -0.22971 0 -2.3716 -0.02648 0.19584 -1.89157
TYR_81 -6.50512 0.75544 4.99367 -0.67609 0.02002 0.06969 3.33623 -2.73174 -0.02159 -0.14555 -2.94726 -0.3839 0 0 0 0 0 0.14915 0.07409 0 2.59164 -0.14378 0.01707 1.2797 -0.17622 0.36584 -0.0787
GLY_82 -1.89875 0.13523 2.14404 -4e-05 0 0 0.73762 -1.11465 -0 -0 -0.23643 -0.3908 0 0 -0.42658 0 0 -0.12718 0 0 0 0.35885 0 0.83697 0.17753 0.51591 0.71172
ASN_83 -5.28362 0.47364 3.58835 -0.19548 0.02245 0.30857 1.55493 -2.09598 -0.02474 -0.21905 -0.89108 -0.51548 0 0 0 0 0 0.04291 0.03488 0 2.10073 -0.26607 0 -0.93687 0.16925 0.56053 -1.57213
PHE_84 -9.96178 1.50636 5.13108 -0.53639 0.1593 0.28131 2.75375 -3.3456 -0.00802 -0.08567 -2.47635 0.0151 0 0 0 0 0 -0.02305 0.0059 0 3.68046 -0.25821 0 1.0402 0.13877 1.26269 -0.72016
GLY_85 -4.74811 0.54507 5.69992 -0.00029 0 0 2.6731 -2.77884 -0 -0 -3.62378 -0.24315 0 0 0 0 0 -0.04216 0 0 0 -1.48328 0 0.83697 0.34381 1.21635 -1.6044
GLY_86 -3.9554 0.20416 4.53468 -0.00022 0 0 2.49007 -2.27461 -0.02039 -0.16275 -2.02316 -0.32734 0 0 0 0 0 -0.12535 0 0 0 1.08841 0 0.83697 0.60523 0.4431 1.3134
THR_87 -6.72152 0.62175 5.41748 -0.1679 0.07378 0.05944 3.19105 -3.00871 -0.04275 -0.31046 -2.56286 -0.50675 0 0 0 0 0 0.00529 0.01048 0.24283 0 -0.05627 2.40733 -1.0874 0.65503 0.37139 -1.40876
PHE_88 -9.89085 1.55332 2.36316 -0.7133 0.13868 0.40588 2.59996 -2.77127 -0 -0 -2.372 0.23564 0 0 0 0 0 -0.01181 0.02831 0 1.90363 -0.2203 0 1.0402 -0.03589 0.57588 -5.17077
VAL_89 -7.93289 0.8927 4.19355 -0.27655 0.16985 0.0621 2.95188 -2.80672 -0.00585 -0.0231 -3.55073 -0.44263 0 0 0 0 0 -0.07154 0.00264 0.2013 0 -0.67072 0 1.9342 -0.28504 0.51486 -5.14268
ILE_90 -9.17127 0.86135 2.46849 -0.5361 0.34173 0.14318 2.5339 -2.62382 -0.01001 -0.06482 -2.45407 0.03662 0 0 0 0 0 -0.06442 0.02916 3.29683 0 -0.77373 0 0.73287 -0.35619 0.37519 -5.23509
ARG_91 -9.38893 0.62007 10.8433 -0.81596 0.20898 0.53299 5.0118 -4.62406 -0.00718 -0.03084 -7.64274 0.57321 0 0 -0.37819 -2.46094 0 -0.06416 0.08632 2.19411 0 0.03651 0 -1.2888 -0.21929 0.51228 -6.30155
ASP_92 -6.39539 0.74796 8.81843 -0.17192 0.02183 0.59074 4.27469 -3.785 -0.01144 -0.08541 -5.90498 -0.89081 0 0 -1.21145 -1.43719 0 -0.05188 0.11062 0 1.69219 -0.71391 0 -2.3716 0.24183 0.98731 -5.54536
ALA_93 -2.04524 0.24421 1.49631 -0.02463 0.0002 0 0.54167 -0.97136 -0 -0 0.63446 -0.3814 0 0 0 0 0 -0.05631 0 0 0 -0.42525 0 1.8394 0.03549 1.29092 2.17847
ASN_94 -3.41746 0.41661 4.86682 -0.19367 0.00596 0.31668 1.7589 -2.10906 -0.0426 -0.247 -1.97019 -0.96779 0 0 -1.6661 0 0 0.27964 0.11125 0 3.50042 -0.05932 0 -0.93687 2.37562 1.14478 3.16663
ASP_95 -5.76476 0.53322 7.57901 -0.12945 0.04439 0.41748 2.94767 -3.09617 -6e-05 -0.00016 -4.78139 -0.05446 0 0 -0.79122 -0.77109 0 -0.05427 0.00571 0 2.91105 -0.18257 0 -2.3716 2.66326 1.09107 0.19564
ASN_96 -6.57626 0.71576 6.18521 -0.19082 0.00878 0.3086 2.65821 -3.01932 -0.06907 -0.40553 -3.22445 -0.58726 0 0 -0.67036 -0.95832 0 0.42266 0.03952 0 2.67627 -0.11113 0 -0.93687 0.11422 0.91951 -2.70064
ASP_97 -6.1657 0.27099 7.21356 -0.10284 0.0233 0.28962 3.50987 -3.31321 -0.02454 -0.16067 -5.25207 -0.04183 0 0 0 -1.69841 0 -0.0682 0.16182 0 3.04989 -0.28907 0 -2.3716 -0.02307 0.76254 -4.22962
TRP_98 -12.3806 1.23079 3.74065 -0.88342 0.03145 0.35388 3.11676 -3.37552 -0.04654 -0.23798 -3.99113 -0.18622 0 0 0 -0.47887 0 0.06053 0.01574 0 1.72624 0.03066 0 1.6906 0.17087 0.65206 -8.76005
ILE_99 -9.49237 1.5972 3.71354 -0.59748 0.56936 0.16708 2.7462 -3.01071 -0.00405 -0.01134 -2.53309 0.03317 0 0 0 0 0 -0.0362 0.1429 3.23419 0 -0.78119 0 0.73287 -0.00185 0.535 -2.99677
TYR_100 -11.2811 1.35294 2.17996 -0.65082 0.27658 0.39122 3.64426 -2.94223 -0.01759 -0.06488 -2.96525 -0.23202 0 0 0 0 0 -0.05147 0.10761 0 2.44884 -0.16901 0.00116 1.2797 0.16542 0.53848 -5.98819
GLY_101 -4.73712 0.19581 3.57527 -0.00044 0 0 1.88732 -2.10371 -0.01737 -0.09476 -2.37207 -0.19682 0 0 0 0 0 -0.15974 0 0 0 -0.40994 0 0.83697 0.63755 0.5297 -2.42935
HIS_102 -9.89058 1.00593 9.28861 -0.44455 0.13127 0.45673 4.77976 -4.59474 -0.00047 -0.00656 -3.89406 -0.14932 0 0 0 -0.75037 0 -0.11089 0.13975 0 3.2575 -0.42766 0 -0.45461 0.01322 0.79049 -0.86055
LEU_103 -9.53706 0.64425 4.6173 -0.46879 0.19827 0.08702 2.07381 -3.40639 -0.00802 -0.08567 -2.29294 0.27309 0 0 0 0 0 -0.00678 0.14721 0.43434 0 -0.37826 0 0.18072 -0.37077 0.86543 -7.03323
GLN_104 -5.49646 0.59015 5.98376 -0.45045 0.04596 0.44782 2.31848 -2.58947 -0.0284 -0.17836 -3.39297 -0.41433 0 0 -0.48488 -0.53306 0 -0.01666 0.00466 0 4.25251 -0.00268 0 -0.18838 -0.1004 1.04187 0.80871
ARG_105 -4.11692 0.34803 4.41308 -0.841 0.12133 0.60203 2.36318 -1.96943 -0.01358 -0.05635 -2.79255 -0.14972 0 0 -0.48488 0 0 0.05912 0.01868 1.98603 0 -0.08424 0 -1.2888 0.01138 0.97858 -0.89602
GLY_106 -2.39025 0.30831 1.32472 -0.00041 0 0 0.44027 -0.87206 -0 -0 -0.51849 -0.19647 0 0 0 0 0 -0.05519 0 0 0 -0.34212 0 0.83697 0.03167 0.34839 -1.08465
SER_107 -4.20031 0.34458 4.80001 -0.02326 0 0.05548 1.89248 -2.1798 -0.00855 -0.10071 -2.86524 -0.59086 0 0 -0.59033 0 0 0.06262 0.00635 0.16733 0 -0.47008 0.68041 -0.77834 -0.17479 0.20664 -3.76637
MET_108 -2.09514 0.18729 2.10254 -0.57094 0.13435 0.17408 0.23508 -0.79646 -0 -0 0.6968 -0.08168 0 0 0 0 0 -0.06964 0.06093 1.44815 0 0.32123 0 0.60916 -0.19651 0.33933 2.49856
ARG_109 -2.6991 0.18479 2.32255 -0.47564 0.09698 0.2994 0.5995 -1.05393 -8e-05 -0.00197 0.10976 -0.12896 0 0 0 0 0 -0.05904 0.01009 1.71779 0 -0.14756 0 -1.2888 -0.05868 0.4333 -0.13959
PHE_110 -8.05395 1.26543 0.83189 -0.73759 0.07452 0.12691 1.3005 -1.76708 -0.00855 -0.10071 -0.80029 -0.50398 0 0 0 0 0 0.00768 0.35572 0 2.78357 -0.07566 0 1.0402 -0.0471 0.51872 -3.78976
VAL_111 -4.80145 0.39239 3.02782 -0.31128 0.22351 0.06709 1.47455 -2.08951 -0.01219 -0.09354 -1.77045 -0.43941 0 0 0 0 0 -0.00838 0.00012 0.10094 0 -0.41044 0 1.9342 -0.16288 0.43888 -2.44004
VAL_112 -5.21666 0.5847 1.23817 -0.27941 0.18086 0.05478 0.59576 -1.70424 -0 -0 0.08176 0.32964 0 0 0 0 0 -0.09309 0.00091 0.17203 0 -0.13667 0 1.9342 -0.53548 0.33441 -2.45832
GLY_113 -2.60293 0.23242 2.55219 -7e-05 0 0 1.235 -1.32207 -0.01081 -0.1219 -0.80001 -0.39121 0 0 0 0 0 -0.16524 0 0 0 -1.51515 0 0.83697 -0.74698 0.32548 -2.49431
ASP_114 -4.34391 0.25895 5.61384 -0.12542 0.03915 0.38199 2.98741 -2.58798 -0.01457 -0.14085 -3.31467 -1.32021 0 0 -0.49111 0 0 -0.01292 0.08241 0 3.91718 0.06004 0 -2.3716 -0.53671 0.30382 -1.61517
LYS_115 -2.36937 0.18363 2.91252 -0.38569 0.057 0.18795 0.92799 -1.31386 -0.01608 -0.05994 -1.15653 0.05465 0 0 -0.49111 0 0 -0.04892 0.00362 1.84252 0 0.14389 0 -1.5107 -0.12997 0.25723 -0.91115
VAL_116 -7.09051 0.89842 2.75937 -0.28541 0.26071 0.05999 2.36654 -2.3787 -0.00254 -0.00716 -2.7371 -0.27128 0 0 0 0 0 0.19577 0.00606 0.2556 0 -0.74576 0 1.9342 -0.23539 0.27739 -4.73979
ASN_117 -4.97191 0.23819 5.71174 -0.21187 0.02285 0.31886 2.43415 -2.68652 -0.0274 -0.15778 -4.06263 -0.38898 0 0 -0.57899 -0.89372 0 -0.00861 0.11935 0 2.39577 0.13606 0 -0.93687 -0.13339 0.65803 -3.02368
GLN_118 -5.41461 0.28042 4.18065 -0.81972 0.37362 1.29006 1.05501 -2.17566 -0.01013 -0.04185 -1.54073 -2.28521 0 0 0 0 0 -0.05486 0.01792 0 4.55312 0.12244 0 -0.18838 -0.18118 0.70295 -0.13614
GLY_119 -3.18164 0.23208 2.96103 -7e-05 0 0 1.62096 -1.66125 -0 -0 -1.04244 -0.39382 0 0 0 0 0 -0.10883 0 0 0 -1.50731 0 0.83697 -0.61953 0.3525 -2.51136
ASP_120 -5.21648 0.50005 7.11112 -0.10237 0.00782 0.28189 3.81564 -3.24281 -0.01931 -0.13762 -5.29705 -0.28187 0 0 -0.57899 -0.89372 0 -0.0072 0.08357 0 1.86109 0.05921 0 -2.3716 -0.63109 0.40995 -4.64976
ILE_121 -6.56733 0.49152 2.10528 -0.60619 0.41029 0.10977 1.28732 -1.92825 -0 -0 -0.98763 0.5148 0 0 -0.59033 0 0 -0.08523 0.11139 0.90007 0 -0.52783 0 0.73287 -0.56356 0.83303 -4.35999
ILE_122 -9.56028 1.2767 1.35919 -0.5394 0.60666 0.1048 2.28977 -2.32335 -0 -0 -2.21203 -0.00992 0 0 0 0 0 -0.03143 0.03258 0.65152 0 -0.51445 0 0.73287 -0.26582 0.85677 -7.54582
GLY_123 -4.84738 0.38635 3.07727 -0.001 0 0 2.0934 -2.08448 -0.01665 -0.06485 -1.66147 -0.31749 0 0 0 0 0 0.1611 0 0 0 -1.25775 0 0.83697 0.29108 0.55984 -2.84505
LEU_124 -7.35874 0.6228 4.95995 -0.50346 0.21691 0.13117 3.15052 -2.93009 -0.00029 -0.0036 -3.88791 0.02926 0 0 0 0 0 0.04117 0.44781 0.98808 0 -0.22418 0 0.18072 0.33392 0.6776 -3.12838
GLN_125 -10.1275 0.91579 7.0156 -0.29435 0.02904 0.22006 3.23622 -3.89425 -0.03213 -0.14533 -4.11981 -0.05041 0 0 0 0 0 -0.04229 0.00224 0 3.6627 0.13193 0 -0.18838 -0.1824 0.98816 -2.87513
GLY_126 -5.00021 0.59095 4.12344 -0.00076 0 0 2.39741 -2.44114 -0.01706 -0.15465 -1.72233 -0.23868 0 0 0 0 0 0.07454 0 0 0 -0.86459 0 0.83697 0.32703 0.76074 -1.32834
ASN_127 -4.14657 0.20503 3.12306 -0.39869 0.06073 0.8205 1.07064 -1.72667 -0.01481 -0.12201 -0.72972 -1.17737 0 0 0 0 0 -0.02007 0.05528 0 2.36141 -0.73443 0 -0.93687 0.75176 0.52797 -1.03084
SER_128 -4.63947 0.29625 5.04159 -0.02705 2e-05 0.02303 1.72952 -2.40256 -0.02039 -0.16275 -0.97752 -0.25521 0 0 0 0 0 -0.02472 0.08745 0.50903 0 -0.12157 0.60006 -0.77834 -0.11258 0.44667 -0.78854
ASN_129 -5.0833 0.38575 4.48926 -0.16621 0.01975 0.26905 1.28011 -2.32678 -0 -0 -1.2497 -0.44476 0 0 -0.42658 0 0 -0.19911 0.00393 0 4.55339 0.10626 0 -0.93687 0.38224 0.81378 1.47022
TYR_130 -6.93976 0.76825 5.13271 -0.88903 0.2761 0.18809 2.20299 -2.98822 -0.03126 -0.28841 -1.47966 -0.45402 0 0 0 -1.11285 0 0.38906 0.00221 0 2.50424 -0.04162 0.17868 1.2797 0.47751 1.11849 0.29321
TYR_131 -7.88398 1.3743 3.4793 -0.99555 0.07405 0.57121 1.78278 -2.48534 -0 -0 -1.09846 -0.38729 0 0 0 -0.34884 0 0.05735 0.00026 0 1.57671 -0.3305 0.17041 1.2797 -0.32107 0.84917 -2.6358
ASP_132 -3.73653 0.17247 3.60498 -0.12184 0.01527 0.36711 1.12164 -1.73759 -0 -0 -1.62921 -0.57632 0 0 0 -0.36918 0 0.0895 0.01329 0 3.76551 -0.6495 0 -2.3716 -0.19375 0.75275 -1.483
ASN_133 -3.83504 1.00032 2.56315 -0.24352 0.00226 0.45553 0.94788 -1.41618 -0.01972 -0.16047 -1.35981 -0.38787 0 0 0 -0.34884 0 0.47944 0.0001 0 2.73222 0.09355 0 -0.93687 -0.1155 1.0577 0.50833
PRO_134 -2.53703 0.38203 1.39288 -0.14642 0.00513 0.10175 0.59502 -0.77071 -0 -0 0.7504 0.13442 0 0 0 0 0 0.00731 0.01115 0.37957 0 -0.68277 0 -2.4119 -0.27276 0.95617 -2.10577
MET_135 -5.51509 0.81701 3.38941 -0.4909 0.11204 0.11486 1.19345 -1.56028 -0.01972 -0.16047 -0.61703 0.12875 0 0 0 0 0 3.23787 0.35693 1.95518 0 -0.12384 0 0.60916 -0.17253 14.2293 17.4841
SER_136 -2.96286 0.35218 2.36248 -0.02367 0 0.01904 0.74431 -1.04412 -0.01706 -0.15465 -0.03506 -0.7036 0 0 0 0 0 0.04738 0.00012 0.89187 0 -0.31068 0.60266 -0.77834 -0.11504 15.0111 13.886
VAL_137 -7.7628 1.03848 3.12129 -0.28769 0.26 0.05908 1.36691 -2.69493 -0.00672 -0.02275 -2.1796 0.35223 0 0 0 0 0 -0.09315 0.20432 0.21082 0 -0.08842 0 1.9342 -0.43629 1.26597 -3.75905
HIS_138 -8.68081 0.80501 6.99553 -0.91347 0.04781 1.24332 3.3153 -3.54762 -0.01927 -0.10294 -2.37531 -0.00055 0 0 0 -0.75037 0 0.36479 0.00661 0 1.82372 -0.31022 0 -0.45461 -0.34449 0.58452 -2.31303
LEU_139 -9.30478 1.03079 2.45178 -0.60275 0.21486 0.15803 2.53803 -2.62023 -0 -0 -1.49364 0.26062 0 0 0 0 0 0.03434 0.37312 0.58664 0 -0.38063 0 0.18072 -0.10345 0.85825 -5.81831
HIS_D_140 -8.88388 0.99195 6.81822 -0.6288 0.02056 0.56979 2.81806 -3.65252 -0.00566 -0.01619 -3.30281 -0.59637 0 0 0 -0.71265 0 -0.03759 0.00029 0 2.82829 -0.2148 0 -0.45461 0.31261 1.04781 -3.09831
LEU_141 -8.05833 0.87128 2.30654 -0.5227 0.10567 0.11688 2.38493 -2.44205 -0 -0 -2.85244 0.19844 0 0 0 0 0 0.04271 0.03628 0.62448 0 -0.35665 0 0.18072 0.32925 0.84979 -6.18521
GLN_142 -7.39236 0.59688 5.73965 -0.26614 0.0144 0.16929 3.7203 -2.92298 -0.00203 -0.00554 -4.5281 -0.46284 0 0 -0.55459 -0.67224 0 0.03905 0.07456 0 2.99875 0.05306 0 -0.18838 -0.0806 0.89708 -2.7728
LEU_143 -9.53304 1.64221 2.46626 -0.64666 0.24675 0.16885 2.02104 -2.29081 -0 -0 -2.2524 0.29409 0 0 0 0 0 0.01663 0.49505 0.8031 0 -0.19491 0 0.18072 -0.08476 1.12924 -5.53865
ARG_144 -8.7994 1.6664 7.21959 -0.4531 0.06155 0.28122 3.25323 -3.43794 -0.01169 -0.10938 -2.86172 -0.0918 0 0 0 -0.67224 0 0.05909 0.45892 2.18884 0 -0.19554 0 -1.2888 -0.1085 1.60443 -1.23684
PRO_145 -6.80457 1.44229 3.63252 -0.17568 0.02239 0.12132 1.38622 -1.60947 -0 -0 -1.25955 0.01769 0 0 0 0 0 0.00647 0.11337 0.33318 0 0.01639 0 -2.4119 0.31699 1.40496 -3.44737
LYS_146 -5.80285 0.69533 4.26865 -0.38262 0.07074 0.3359 1.66963 -2.05693 -0.01002 -0.05228 -1.10042 -0.23805 0 0 0 0 0 -0.06438 0.525 1.69613 0 -0.16927 0 -1.5107 0.30112 0.67114 -1.15386
ASP_147 -3.34518 0.3131 4.12652 -0.1212 0.02388 0.39434 0.85079 -1.92898 -0.01956 -0.20495 -1.63283 -0.76892 0 0 0 -0.73064 0 0.03748 0.06736 0 2.4057 -0.21813 0 -2.3716 0.07562 0.6349 -2.4123
ALA_148 -4.2694 1.07879 3.71873 -0.02165 0 0 1.97283 -1.99865 -0.00043 -0.00112 -1.67638 -0.11192 0 0 0 0 0 -0.0041 0 0 0 -0.02002 0 1.8394 0.0479 0.74727 1.30125
LYS_149 -4.26401 0.30666 3.49323 -0.30753 0.04749 0.16558 0.5857 -1.30577 -0 -0 -0.41963 -0.24254 0 0 0 0 0 0.04563 0.02497 2.42991 0 0.40153 0 -1.5107 0.03773 0.62964 0.1179
LYS_150 -6.8899 0.4534 6.50358 -0.46019 0.09616 0.24932 2.40986 -2.56601 -0.02442 -0.10047 -2.80151 -0.02573 0 0 0 -0.74843 0 0.06585 0.10262 1.80994 0 0.06489 0 -1.5107 0.14818 0.69448 -2.52907
ASP_151 -3.456 0.4058 4.6508 -0.11437 0.00771 0.33645 1.27115 -2.07219 -0.03425 -0.28614 -1.41138 -0.19879 0 0 0 0 0 -0.04984 0.01523 0 2.69431 0.05761 0 -2.3716 -0.00241 0.68562 0.12773
GLU_152 -8.18285 0.63775 6.98664 -0.34572 0.13886 0.39897 3.4418 -3.22125 -0.0013 -0.00365 -6.0229 -0.53577 0 0 0 -0.51947 0 0.00466 0.17492 0 3.13418 -0.01949 0 -2.7348 0.03989 0.41116 -6.21838
LYS_153 -7.27622 0.76795 7.20788 -0.6001 0.11783 0.4775 2.5613 -2.96106 -0 -0 -3.39244 0.4157 0 0 0 -0.85136 0 -0.05848 0.13154 4.47127 0 0.05982 0 -1.5107 -0.12223 0.6418 0.08
SER_154 -1.85571 0.20286 2.78571 -0.02774 0.01309 0.02762 1.06271 -1.28665 -0 -0 -1.40675 0.19373 0 0 0 0 0 0.14822 0.00482 0.07685 0 0.58824 0.6001 -0.77834 0.38151 0.68723 1.41748
GLN_155 -5.11771 0.64407 3.91132 -0.77388 0.08676 0.76743 1.21921 -1.77336 -0.08042 -0.35014 -0.37652 -0.59427 0 0 0 0 0 0.07507 0.0057 0 3.50507 0.09472 0 -0.18838 1.06382 0.35349 2.47197
VAL_156 -5.48375 0.88704 0.79035 -0.2762 0.16498 0.04976 1.22291 -1.37487 -0.00997 -0.06931 -1.05572 -0.17618 0 0 0 0 0 0.07001 0.00038 0.18906 0 -0.12129 0 1.9342 0.79835 0.31918 -2.14105
CYS_157 -5.43456 0.41449 4.3865 -0.03617 0 0.01457 2.27946 -2.01875 -0.06005 -0.2549 -2.44952 -0.2278 0 0 0 0 0 -0.00343 0.00217 0.30042 0 0.04172 0 3.6196 0.39947 0.36022 1.33343
SER_158 -1.45626 0.06911 2.03907 -0.02637 0 0.02176 0.8777 -0.87728 -0 -0 -1.42273 -0.25339 0 0 0 0 0 -0.02533 0.00238 0.44446 0 -0.06873 0.60114 -0.77834 -0.14191 0.15708 -0.83764
GLY_159 -1.75502 0.17125 1.32743 -0.00027 0 0 0.31945 -0.72287 -0 -0 0.08642 -0.17583 0 0 0 0 0 -0.09438 0 0 0 -0.484 0 0.83697 -0.30971 0.05386 -0.7467
LEU_160 -3.41286 0.18717 1.76411 -0.46569 0.17955 0.08513 0.53363 -1.11221 -0 -0 -0.22548 0.15007 0 0 0 0 0 0.04646 0.00517 0.52218 0 -0.2499 0 0.18072 -0.10041 0.17425 -1.73809
ALA_161 -0.99209 0.05821 1.02796 -0.02486 0.00011 0 0.07765 -0.519 -0 -0 -0.06809 -0.25056 0 0 0 0 0 -0.06862 0 0 0 -0.02628 0 1.8394 -0.5315 0.20128 0.72363
MET_162 -3.72966 0.33154 1.65037 -0.35141 0.0888 0.11474 0.39826 -0.92421 -0 -0 0.10316 0.0509 0 0 0 0 0 0.09261 0.08321 1.62862 0 -0.04148 0 0.60916 -0.65303 0.26775 -0.28066
GLU_163 -4.44827 0.34355 5.30043 -0.26069 0.03697 0.2806 1.99427 -2.20637 -0.03241 -0.28516 -2.13027 -0.16237 0 0 0 0 0 -0.01598 0.0114 0 3.14673 -0.02776 0 -2.7348 -0.48059 0.32686 -1.34388
LYS_164 -3.25177 0.2243 3.48802 -0.30555 0.02649 0.13769 1.6697 -1.65561 -0 -0 -1.61645 0.00556 0 0 0 0 0 0.01475 0.0043 1.65228 0 -0.07751 0 -1.5107 -0.42973 0.20557 -1.41866
TYR_165 -5.87339 0.51997 5.48056 -0.77117 0.02627 0.22494 1.98583 -2.62786 -0.00969 -0.08846 -1.04579 -0.29813 0 0 0 0 0 0.12741 0.05798 0 1.7124 -0.42746 3e-05 1.2797 -0.0323 0.20972 0.45054
ASP_166 -5.64287 0.37746 7.09468 -0.11806 0.03491 0.36859 2.76777 -2.99079 -0.01809 -0.13671 -3.58145 -0.24779 0 0 0 -0.68493 0 -0.03222 0.19532 0 1.75118 0.14178 0 -2.3716 -0.06858 0.26656 -2.89484
ILE_167 -7.22987 0.57523 5.98792 -0.50767 0.43324 0.10198 2.50399 -3.16271 -0 -0 -2.40699 -0.00675 0 0 0 0 0 -0.0601 0.01832 0.49124 0 -0.4637 0 0.73287 -0.13632 0.33052 -2.79882
THR_168 -4.32251 0.14014 5.08586 -0.1998 0.11813 0.07095 2.46233 -2.47732 -0.00358 -0.02999 -3.13254 -0.00678 0 0 0 0 0 -0.01398 0.01177 0.05389 0 -0.00178 2.28166 -1.0874 0.14936 0.3197 -0.58189
ASN_169 -5.16758 0.19 5.60632 -0.1813 0.0359 0.27312 2.6163 -2.86956 -0.00017 -0.00088 -2.36017 -0.27117 0 0 0 0 0 -0.01306 0.0011 0 1.48178 0.39372 0 -0.93687 0.21283 0.25051 -0.73917
LEU_170 -6.79043 0.50475 5.49079 -0.69226 0.20907 0.26 2.67999 -2.871 -0 -0 -2.79789 0.10987 0 0 0 0 0 -0.02271 0.00457 0.85026 0 -0.22609 0 0.18072 0.05552 0.30193 -2.75291
ASN_171 -5.28787 0.19262 6.07635 -0.17253 0.02023 0.25657 2.55874 -3.01653 -0.01366 -0.13657 -1.9668 -0.3164 0 0 0 0 0 0.00038 0.00047 0 1.44264 0.46245 0 -0.93687 0.01238 0.31904 -0.50535
ALA_172 -4.09114 0.19409 4.55311 -0.0211 0 0 2.34214 -2.37949 -0 -0 -1.97735 -0.34339 0 0 0 0 0 -0.01595 0 0 0 -0.16102 0 1.8394 -0.07114 0.24742 0.11558
LYS_173 -7.48936 0.48707 8.40163 -0.55625 0.12091 0.41553 4.05159 -3.51391 -0 -0 -6.96687 0.40001 0 0 0 -0.54266 0 0.04959 0.19727 2.6863 0 -0.05383 0 -1.5107 -0.34505 0.30744 -3.8613
GLN_174 -7.55663 0.70201 7.50252 -0.26855 0.06241 0.20902 3.08529 -3.39661 -0.01366 -0.13657 -2.37198 -0.49637 0 0 0 0 0 -0.02032 0.07278 0 2.70249 0.04909 0 -0.18838 -0.24149 0.41035 0.10541
ASP_175 -4.2203 0.1584 5.90075 -0.11189 0.01992 0.34665 2.19834 -2.59327 -0 -0 -2.37322 -0.30801 0 0 0 0 0 0.11796 0.05559 0 1.70368 0.08682 0 -2.3716 -0.2359 0.39094 -1.23516
LYS_176 -3.93734 0.22933 4.81203 -0.30466 0.03434 0.13877 1.85795 -2.20333 -0 -0 -1.23663 -0.04074 0 0 0 0 0 -0.03383 0.0084 1.88157 0 -0.09668 0 -1.5107 -0.28233 0.29898 -0.38486
SER_177 -3.23559 0.17972 4.28212 -0.03242 9e-05 0.02205 2.12173 -1.91007 -0 -0 -1.77052 -0.0029 0 0 0 0 0 0.01392 0.0047 0.67122 0 0.22633 1.81429 -0.77834 -0.2346 0.28845 1.6602
LYS_178 -3.63348 0.35704 4.40898 -0.32106 0.03186 0.16649 1.58039 -1.85513 -0 -0 -2.51194 -0.04175 0 0 0 0 0 -0.05545 0.26384 1.85268 0 -0.02548 0 -1.5107 -0.44351 0.47569 -1.26154
ASN:CtermProteinFull_179 -2.00906 0.11861 2.98516 -0.20844 0.02709 0.40897 1.10709 -1.34593 -0 -0 -0.44507 -0.28301 0 0 0 0 0 0 0.0082 0 2.02813 0 0 -0.93687 -0.28567 0.49181 1.66103
VAL:NtermProteinFull_180 -5.26613 0.56221 3.64725 -0.33304 0.4422 0.07922 2.60772 -2.0639 -0 -0 -2.66467 1.14861 0 0 0 0 0 0.01025 0.00866 0.1239 0 0 0 1.9342 0 0.21786 0.45434
ASN_181 -1.87718 0.16518 2.41904 -0.1832 0.03581 0.27631 1.01259 -1.18966 -0 -0 -0.9272 -0.29929 0 0 0 0 0 -0.06665 0.01325 0 1.45201 0.12355 0 -0.93687 -0.04455 0.2919 0.26503
SER_182 -2.01387 0.17963 1.8899 -0.02925 0.00096 0.04616 0.59075 -1.01122 -0 -0 0.35559 -0.97983 0 0 0 0 0 -0.03575 0.03768 0.16494 0 -0.21197 0.68109 -0.77834 -0.38791 0.27012 -1.23131
LEU_183 -4.62342 0.67456 2.97835 -0.51983 0.2275 0.16055 1.78706 -1.82158 -0.04002 -0.14255 -0.45197 0.01125 0 0 0 0 0 0.0046 0.06463 0.39032 0 0.13406 0 0.18072 -0.42919 0.3543 -1.06065
GLU_184 -2.70789 0.16436 3.6492 -0.23845 0.04599 0.4057 1.47155 -1.60384 -0.0245 -0.12885 -1.52117 -0.52211 0 0 0 0 0 -0.06452 0.01769 0 2.87823 0.0248 0 -2.7348 -0.13302 0.25107 -0.77057
MET_185 -7.83796 0.74258 2.73675 -0.29437 0.06084 0.08128 1.01664 -1.75586 -0.04002 -0.14255 -1.08376 0.11781 0 0 0 0 0 0.13755 0.36106 2.15434 0 0.17058 0 0.60916 -0.37838 0.28683 -3.05748
LEU_186 -7.73352 1.01697 2.38003 -0.73945 0.35664 0.33444 2.08944 -2.24921 -0 -0 -1.23515 -0.02665 0 0 0 0 0 0.05126 0.11979 1.39712 0 -0.18464 0 0.18072 -0.41377 0.65601 -3.99997
THR_187 -6.11325 0.48683 4.66047 -0.13426 0.05098 0.11099 2.87406 -2.49375 -0.03067 -0.15155 -3.05156 -0.4216 0 0 0 -0.72559 0 -0.0296 0.06864 2.50866 0 0.41173 2.34062 -1.0874 0.18643 0.8597 0.3199
ALA_188 -6.32046 0.83018 2.64158 -0.02157 0 0 2.35436 -2.37584 -0 -0 -1.19593 -0.37768 0 0 0 0 0 0.07342 0 0 0 -0.36559 0 1.8394 -0.01079 0.68846 -2.24048
ILE_189 -9.58315 2.00358 2.75098 -0.52643 0.43366 0.10267 0.95855 -2.48838 -0 -0 -0.01218 0.55456 0 0 0 0 0 -0.05462 0.4643 0.91078 0 0.273 0 0.73287 -0.42017 1.20561 -2.69435
ASP_190 -5.59035 0.43258 7.47686 -0.09482 0.00076 0.2851 4.1527 -3.32865 -0 -0 -7.04318 -0.29705 0 0 0 -1.58684 0 0.13957 0.00937 0 2.00743 -0.23174 0 -2.3716 -0.1889 1.17612 -5.05265
TYR_191 -6.43991 0.52235 4.46247 -0.54038 0.23226 0.22141 2.76458 -2.45944 -0.02649 -0.15992 -1.58082 -0.29635 0 0 0 0 0 0.00076 0.22752 0 4.31959 0.13702 0.01324 1.2797 -0.18837 0.47819 2.9674
LEU_192 -8.68073 1.32032 3.61521 -0.56298 0.32666 0.17294 2.37114 -2.89069 -0.02483 -0.26997 -1.67107 0.18781 0 0 0 0 0 -0.04633 0.60536 0.19017 0 0.07528 0 0.18072 -0.08154 0.73138 -4.45114
THR_193 -4.87836 0.37482 4.161 -0.12575 0.03451 0.06083 2.16633 -2.44343 -0 -0 -1.96915 -0.35376 0 0 0 0 0 -0.03763 0.01222 0.13002 0 -0.13512 4.09113 -1.0874 -0.17953 0.87205 0.69279
LYS_194 -2.85697 0.20086 3.34148 -0.30426 0.02313 0.13713 1.77526 -1.45052 -0 -0 -0.48646 0.03121 0 0 0 0 0 -0.04723 0.07343 1.6941 0 -0.04804 0 -1.5107 -0.49763 0.47054 0.54534
LYS_195 -2.66736 0.12569 3.07601 -0.31996 0.05284 0.18949 1.01479 -1.3797 -0.05036 -0.28663 -1.19275 -0.3026 0 0 -0.77419 0 0 0.09142 0.00893 1.81079 0 0.0803 0 -1.5107 -0.27106 0.30196 -2.00312
GLY_196 -3.70282 0.23401 2.82143 -0.00047 0 0 1.38314 -1.71033 -0 -0 -0.42796 -0.17936 0 0 0 0 0 -0.0859 0 0 0 -1.01614 0 0.83697 0.27102 0.26384 -1.31259
TRP_197 -4.2381 0.34875 3.50842 -0.98619 0.05447 0.41286 1.53272 -1.76208 -0 -0 -1.54046 -0.21976 0 0 0 -0.6469 0 0.09098 0.00226 0 1.73802 -0.16289 0 1.6906 1.46187 0.50084 1.78538
LYS_198 -4.76914 0.38071 3.8268 -0.45688 0.08794 0.29643 1.97346 -1.70629 -0 -0 -1.99191 -0.23178 0 0 0 0 0 0.1873 0.00621 1.49835 0 0.39372 0 -1.5107 1.71656 0.84441 0.5452
ILE_199 -4.29562 0.59216 0.2094 -0.46654 0.32619 0.10096 0.49493 -0.83588 -0 -0 -0.37227 0.0484 0 0 0 0 0 -0.05443 0.1103 0.51324 0 -0.75013 0 0.73287 0.27704 0.71053 -2.65886
SER_200 -3.48686 0.31149 3.96711 -0.0314 0.0002 0.0564 1.73865 -1.72195 -0.00815 -0.11425 -1.47265 -1.05358 0 0 -0.67074 -0.27445 0 0.09171 0.01131 0.31983 0 -0.19377 0.91838 -0.77834 -0.14896 0.64345 -1.89656
SER_201 -2.50938 0.40639 2.59132 -0.03076 0.00081 0.05361 0.95275 -1.03198 -0 -0 -1.20386 -1.01244 0 0 0 -0.70806 0 -0.05107 0.02347 0.36394 0 -0.26847 0.60125 -0.77834 -0.22959 0.54126 -2.28915
ASP_202 -4.77056 0.75694 7.04284 -0.12169 0.03145 0.37512 3.308 -2.91036 -0.00107 -0.02326 -4.29105 -1.03037 0 0 -0.67074 -1.46603 0 1.02078 0.0182 0 2.63365 -0.58443 0 -2.3716 0.09496 0.94173 -2.01749
PRO_203 -5.20731 1.34174 4.18251 -0.09434 0.00076 0.059 1.64676 -1.72014 -0.0093 -0.08479 -1.20476 0.72759 0 0 0 0 0 -0.12843 0.15665 0.53463 0 -0.3709 0 -2.4119 0.19703 1.04789 -1.33733
ARG_204 -4.14496 0.358 3.88404 -0.78433 0.15012 0.56279 1.47852 -1.81332 -0.00869 -0.13066 -1.34785 0.39926 0 0 -0.59838 -0.56335 0 -0.10471 0.03828 1.7927 0 -0.09645 0 -1.2888 -0.46227 0.47208 -2.20799
THR_205 -6.51637 0.7977 5.12615 -0.12535 0.05636 0.07829 2.73575 -2.62862 -0.02077 -0.14048 -2.59362 -1.11954 0 0 0 -0.42151 0 -0.04243 0.00505 0.03058 0 -0.44798 2.30546 -1.0874 -0.44362 0.61843 -3.83393
TYR_206 -8.01451 1.07508 4.97732 -0.96235 0.16417 0.31764 2.63952 -2.97157 -0.00717 -0.09056 -2.15519 -0.45383 0 0 -0.82315 0 0 0.06795 0.31367 0 2.07171 -0.08723 0.07819 1.2797 0.90254 1.2569 -0.42115
ASP_207 -4.0461 0.28664 6.19406 -0.24752 0.04649 0.81265 2.60696 -2.48604 -0.02956 -0.23832 -3.94808 -0.62471 0 0 -0.85466 -0.57763 0 0.04732 0.02561 0 2.09259 -0.68366 0 -2.3716 1.02445 0.95659 -2.01455
GLY_208 -2.7412 0.23395 2.26833 -0.00019 0 0 0.91267 -1.19826 -0 -0 -0.72411 -0.17426 0 0 0 0 0 -0.06043 0 0 0 -0.70876 0 0.83697 -0.10143 0.32181 -1.1349
TYR_209 -4.65244 0.73048 2.00058 -0.59022 0.04775 0.29764 0.71262 -1.15686 -0.01077 -0.13628 1.04001 -0.13451 0 0 0 0 0 0.04979 0.07522 0 1.88433 -0.42374 0.00531 1.2797 0.11016 0.81802 1.94681
PRO_210 -4.01035 0.74899 1.73068 -0.08866 0.0006 0.05516 0.43823 -0.62296 -0 -0 0.46323 0.68168 0 0 0 0 0 -0.14463 0.02358 0.54768 0 -0.37507 0 -2.4119 -0.13687 0.82794 -2.27267
LYS_211 -3.79037 0.25916 3.58132 -0.39628 0.0636 0.18997 0.94997 -1.62759 -0.00637 -0.10767 -0.69281 0.13116 0 0 0 0 0 -0.0279 0.04511 1.73949 0 0.01803 0 -1.5107 -0.41362 0.30572 -1.28979
ASN_212 -3.22796 0.28927 2.55043 -0.2453 0.07347 0.43 0.50711 -1.36494 -0.01997 -0.26503 0.50568 -0.81053 0 0 0 0 0 -0.00106 0.09753 0 2.20914 -0.44411 0 -0.93687 -0.08829 0.394 -0.34743
TYR_213 -5.34085 0.39568 4.16257 -0.63074 0.04533 0.38983 1.53784 -2.14732 -0.02848 -0.27535 -0.87246 -0.33467 0 0 0 0 0 0.09699 0.07656 0 1.9162 0.30886 0.0084 1.2797 0.30258 0.46641 1.35708
GLY_214 -2.88818 0.26757 2.67838 -0.00035 0 0 0.73422 -1.41651 -0.02237 -0.0968 -0.54028 -0.15098 0 0 0 0 0 -0.01102 0 0 0 -0.65837 0 0.83697 0.21722 0.43545 -0.61504
TYR_215 -5.35937 0.45824 3.5484 -0.66171 0.06453 0.32897 2.20596 -2.1008 -0.02566 -0.25428 -2.3215 -0.12584 0 0 0 -0.63712 0 0.04984 0.10301 0 1.8827 -0.18915 0.39584 1.2797 -0.13255 0.96176 -0.52901
ARG_216 -7.29054 0.71435 6.65077 -0.72741 0.19983 0.34115 2.82351 -2.98105 -0.04477 -0.24455 -2.51571 0.50719 0 0 -0.82315 0 0 -0.01923 0.2418 2.80574 0 -0.06485 0 -1.2888 0.28417 0.90354 -0.52802
ASN_217 -5.37419 0.43666 4.4899 -0.20011 0.00513 0.30569 1.19948 -2.3688 -0 -0 -1.16067 -0.87121 0 0 -0.53186 0 0 -0.05041 0.17386 0 4.27148 0.0605 0 -0.93687 0.34801 0.4032 0.1998
TYR_218 -9.33505 0.76215 6.39905 -0.61939 0.01588 0.073 3.97836 -3.49563 -0.01182 -0.07368 -4.8056 -0.3517 0 0 0 -0.98984 0 0.7027 0.3105 0 1.94163 0.04244 0.14323 1.2797 -0.36741 0.76604 -3.63544
HIS_D_219 -6.54943 0.36782 6.40169 -0.42008 0.15558 0.45025 3.30074 -3.16518 -0 -0 -2.72779 -0.51999 0 0 -1.45305 0 0 -0.05785 0.26775 0 2.85867 0.15901 0 -0.45461 -0.43667 0.78983 -1.03329
GLU_220 -3.07235 0.18619 2.57161 -0.22876 0.05235 0.3661 0.43548 -1.24003 -0.02117 -0.15251 0.36922 -0.53358 0 0 0 0 0 -0.03487 0.06212 0 3.0065 -0.02523 0 -2.7348 -0.33461 0.55661 -0.77172
ASN_221 -4.50561 0.43781 3.95308 -0.17022 0.01311 0.27706 1.99864 -1.92474 -0.01548 -0.1237 0.39701 -0.35035 0 0 0 -0.73943 0 -0.02938 0.01378 0 2.07504 0.04273 0 -0.93687 0.47551 0.76906 1.65707
GLY_222 -2.40219 0.04805 2.58724 -5e-05 0 0 1.13908 -1.32509 -0.0101 -0.11617 -1.38036 -0.37802 0 0 -0.53186 0 0 -0.17452 0 0 0 -1.45169 0 0.83697 0.11838 0.64278 -2.39755
ILE_223 -7.47598 0.62604 4.11373 -0.61026 0.36751 0.11037 2.23201 -2.46988 -0.01457 -0.21899 -2.39383 0.52666 0 0 0 0 0 0.10013 0.00856 0.94118 0 -0.47283 0 0.73287 -0.84901 0.51231 -4.234
ASN_224 -6.43672 0.49033 5.94712 -0.36919 0.10615 0.72698 2.50483 -3.02784 -0.0109 -0.14992 -2.49695 -0.79736 0 0 -0.63034 0 0 0.05157 0.04101 0 1.8275 -0.5407 0 -0.93687 -0.30068 0.4726 -3.5294
TYR_225 -8.35502 1.40199 5.85863 -0.76495 0.04166 0.10006 3.36211 -3.324 -0.0176 -0.15809 -1.71501 -0.33417 0 0 0 0 0 0.50496 0.02385 0 1.99469 0.07823 0.102 1.2797 -0.12394 0.82261 0.77771
ASP_226 -5.10125 0.87189 5.60044 -0.24154 0.03788 0.81948 2.71558 -2.5983 -0.00557 -0.06309 -2.21889 -1.40588 0 0 0 -1.03097 0 0.33127 0.01972 0 1.97292 -0.60602 0 -2.3716 -0.0166 1.33992 -1.95058
GLU_227 -5.02153 0.57266 5.56679 -0.27083 0.03719 0.32458 2.62301 -2.59521 -0.01021 -0.11645 -3.37024 -0.2034 0 0 -0.63034 0 0 -0.07832 0.05197 0 2.84537 -0.08781 0 -2.7348 -0.11868 1.03686 -2.1794
PHE_228 -4.21452 0.13886 2.10923 -0.82885 0.07304 0.07742 0.91954 -1.45149 -0 -0 0.41212 -0.50452 0 0 0 0 0 0.07014 0.01114 0 2.64848 -0.19742 0 1.0402 -0.33437 0.58976 0.55876
CYS_229 -4.95772 0.5484 2.82039 -0.03673 0 0.02323 1.59665 -1.7143 -0.00011 -0.00028 -0.90299 -0.44455 0 0 0 0 0 -0.00844 0.00036 1.31538 0 -0.47265 0 3.6196 -0.09301 0.68146 1.9747
GLY_230 -3.11238 0.26583 1.75004 -0.00021 0 0 0.56233 -1.17453 -0 -0 -0.05131 -0.26704 0 0 0 0 0 -0.08831 0 0 0 0.90475 0 0.83697 0.13642 0.50043 0.26299
GLY_231 -3.16053 0.47718 2.42179 -6e-05 0 0 0.78393 -1.44561 -0.00072 -0.01411 -0.59303 -0.37501 0 0 -0.31283 0 0 -0.11329 0 0 0 -1.49693 0 0.83697 -0.38149 0.37587 -2.99787
TYR_232 -8.98814 1.00376 4.01255 -0.80127 0.19706 0.41196 2.60875 -2.65083 -0.00924 -0.13216 -1.17627 -0.05163 0 0 0 0 0 -0.05976 0.00559 0 2.39889 0.07185 0.04824 1.2797 -0.53517 1.57556 -0.79054
HIS_D_233 -7.42237 1.18325 5.03617 -0.39521 0.01682 0.53751 1.07516 -2.84239 -0.00072 -0.01411 -0.38475 -0.39091 0 0 -0.31283 0 0 0.00097 0.05123 0 2.31862 -0.26019 0 -0.45461 -0.17792 2.75892 0.32264
ARG_234 -6.28104 0.8853 5.76784 -0.44319 0.06706 0.2714 2.41856 -2.42894 -0.00577 -0.08406 -2.42595 -0.04195 0 0 -0.59954 -0.39385 0 -0.01826 0.04387 1.68016 0 -0.15958 0 -1.2888 -0.19057 2.32536 -0.90193
ALA_235 -4.68929 0.82503 2.2292 -0.02173 0 0 0.61915 -1.82514 -2e-05 -5e-05 -0.69379 -0.39884 0 0 0 0 0 0.17392 0 0 0 -0.50491 0 1.8394 0.07661 1.10312 -1.26734
PHE_236 -8.04684 1.43962 2.78363 -0.82569 0.24788 0.09578 2.36859 -2.18246 -0.0033 -0.00923 -1.86801 -0.53473 0 0 0 0 0 -0.00072 0.11036 0 2.92199 -0.16219 0 1.0402 0.0575 0.63546 -1.93218
ASP_237 -4.34991 0.20699 5.35317 -0.11384 0.00872 0.35479 2.2983 -2.52579 -0.02331 -0.19845 -3.2931 0.24952 0 0 0 -0.60429 0 -0.01408 0.14274 0 3.28576 -0.31036 0 -2.3716 -0.10512 0.56636 -1.44353
VAL_238 -7.51127 0.75318 2.67179 -0.38545 0.45158 0.09501 2.82655 -2.3549 -0.0033 -0.00923 -3.01973 -0.19445 0 0 0 0 0 -0.04478 0.00062 0.89706 0 -0.80301 0 1.9342 -0.23183 0.40181 -4.52618
TYR_239 -9.2702 0.6351 5.29992 -0.66271 0.06494 0.32041 3.69492 -2.92386 -0.01579 -0.14539 -5.57626 -0.0822 0 0 0 -0.62824 0 0.36626 0.01082 0 2.00767 -0.21822 0.15066 1.2797 -0.31181 0.52466 -5.47962
SER_240 -6.01648 0.66785 5.51371 -0.01819 0 0.02954 2.51304 -2.69905 -0.00237 -0.0156 -2.14262 -0.9408 0 0 0 -0.38927 0 -0.09433 4e-05 0.55501 0 -0.41748 0.60276 -0.77834 0.60651 0.89178 -2.13429
ASN_241 -5.14419 0.22517 5.24975 -0.18021 0.02546 0.26181 2.65817 -2.59639 -0.04467 -0.30034 -3.15005 -0.58341 0 0 -0.77419 -0.6469 0 0.01378 0.06372 0 2.04641 0.37747 0 -0.93687 0.85263 0.77703 -1.80583
GLU_242 -3.78465 0.67939 3.01406 -0.28474 0.03886 0.36421 1.38404 -1.54016 -0.01802 -0.12144 -2.04716 -0.27204 0 0 -0.76278 -1.00247 0 -0.10748 0.15963 0 2.71528 -0.07304 0 -2.7348 -0.12817 0.46659 -4.05488
THR_243 -4.30115 0.70176 3.50883 -0.12579 0.02671 0.09232 1.96598 -1.92828 -0 -0 -1.99003 -0.7468 0 0 -0.76278 0 0 0.00828 0.00684 0.12115 0 0.96282 4.05279 -1.0874 0.73933 0.88984 2.13439
ASN_244 -6.8711 0.38747 7.25883 -0.23893 0.00814 0.43822 3.79581 -3.42418 -0.00058 -0.0066 -3.36009 -0.40815 0 0 0 -0.52446 0 -0.08031 0.00077 0 2.67641 0.05623 0 -0.93687 0.8927 0.92859 0.59189
ASP_245 -4.20232 0.32501 2.66696 -0.12417 0.00785 0.36822 1.19694 -1.65578 -0.0242 -0.13138 -0.70793 -0.60334 0 0 0 0 0 -0.01359 0.07251 0 2.73762 -0.33603 0 -2.3716 -0.267 0.89932 -2.16293
VAL_246 -8.47426 1.32774 2.1948 -0.3054 0.31788 0.07581 2.9808 -2.57444 -0.00114 -0.0049 -3.36662 -0.29486 0 0 0 0 0 0.09214 0.02562 0.17012 0 -0.50108 0 1.9342 -0.29267 1.40763 -5.28861
PRO_247 -6.72737 0.99678 1.53295 -0.21 0.01325 0.15296 1.10052 -1.358 -0 -0 -1.41611 -0.07493 0 0 0 0 0 0.21923 0.03157 0.21588 0 -0.42523 0 -2.4119 -0.09752 1.12237 -7.33555
ALA_248 -6.08112 0.51879 3.20909 -0.02512 4e-05 0 3.03931 -2.63027 -0 -0 -2.72117 -0.22679 0 0 0 0 0 0.00605 0 0 0 -0.05488 0 1.8394 -0.262 0.48952 -2.89914
VAL_249 -8.61336 1.57654 2.12325 -0.25157 0.10732 0.03931 2.8977 -2.4826 -0.00631 -0.04154 -1.49872 0.36574 0 0 0 0 0 -0.02944 0.17972 1.01947 0 -0.30133 0 1.9342 -0.32209 0.6077 -2.69599
THR_250 -6.0087 0.51163 3.84098 -0.10863 0.03156 0.07978 1.35422 -2.26153 -0.00015 -0.0007 -1.63365 -0.4827 0 0 -0.66719 0 0 0.13725 0.02706 0.14828 0 -0.66231 2.30956 -1.0874 -0.20296 0.90532 -3.77028
SER_251 -3.594 0.32751 3.18183 -0.0258 0 0.06072 1.19667 -1.6 -0 -0 -1.97945 -0.56875 0 0 -0.66719 0 0 -0.02813 0.00454 0.13987 0 -0.48989 0.60378 -0.77834 -0.44249 0.6713 -3.98782
GLY_252 -3.48907 0.42933 3.26175 -0.00089 0 0 2.27081 -1.8647 -0.00097 -0.00309 -2.68676 -0.31042 0 0 0 0 0 -0.08943 0 0 0 -1.52146 0 0.83697 0.01691 0.5225 -2.62852
THR_253 -6.107 0.56046 4.86918 -0.16882 0.11188 0.06097 3.00059 -2.63267 -0 -0 -4.54576 0.25606 0 0 0 -0.77109 0 0.01529 0.02601 0.17198 0 -0.04014 2.34595 -1.0874 0.33148 0.65057 -2.95246
VAL_254 -9.42543 1.05118 3.0294 -0.28667 0.16474 0.06131 2.29434 -3.10279 -0.01534 -0.10315 -2.70076 -0.01083 0 0 0 0 0 -0.088 0.07554 0.03236 0 -0.34851 0 1.9342 -0.13282 0.72045 -6.85077
ILE_255 -8.50539 0.56494 3.57916 -0.65095 0.41372 0.14671 1.05677 -2.52315 -0.01538 -0.07567 -1.06012 0.08892 0 0 0 0 0 0.00304 0.05202 0.84696 0 -0.49227 0 0.73287 -0.14415 0.59054 -5.39145
GLU_256 -5.5189 0.4322 3.89402 -0.1927 0.02201 0.2623 1.97463 -2.20606 -0.00881 -0.07952 -1.39041 -0.61429 0 0 0 0 0 0.00803 0.08207 0 3.07802 0.00286 0 -2.7348 0.04658 0.43788 -2.50488
ALA_257 -3.39315 0.40665 0.27821 -0.02838 0.01223 0 0.42419 -0.991 -0 -0 -0.36126 -0.45606 0 0 0 0 0 0.12671 0 0 0 -0.24714 0 1.8394 1.18261 0.38996 -0.81703
ASN_258 -2.73651 0.11039 3.97239 -0.15442 0.00707 0.204 2.49802 -1.80196 -0.01659 -0.14146 -2.49165 -0.84243 0 0 -1.03042 0 0 0.00149 0.00704 0 1.8592 -0.23524 0 -0.93687 1.19413 0.31064 -0.22315
ASP_259 -2.67798 0.18593 2.80904 -0.11063 0.01005 0.3223 0.94653 -1.37777 -0.00874 -0.06654 -1.33738 -0.01139 0 0 -1.03042 0 0 -0.06588 0.0004 0 2.7748 -0.04306 0 -2.3716 0.02297 0.20377 -1.82559
TYR_260 -6.83117 0.74978 4.76213 -0.66874 0.02209 0.06553 3.25461 -2.71046 -0.01536 -0.06975 -2.74083 -0.3948 0 0 0 0 0 0.1309 0.17117 0 2.6227 -0.15193 0 1.2797 -0.12351 0.34535 -0.30257
GLY_261 -1.89454 0.14091 2.13646 -4e-05 0 0 0.73112 -1.11246 -0 -0 -0.27779 -0.39343 0 0 -0.38658 0 0 -0.14485 0 0 0 0.3547 0 0.83697 0.16828 0.47138 0.63012
ASN_262 -5.3729 0.52934 3.58834 -0.20204 0.0274 0.32088 1.38919 -2.1027 -0.02162 -0.15784 -0.30224 -0.50283 0 0 0 0 0 0.09733 0.00117 0 2.12078 -0.27426 0 -0.93687 0.15122 0.5425 -1.10517
PHE_263 -9.98529 1.2882 4.90493 -0.51601 0.07728 0.27932 2.90076 -3.25138 -0.00592 -0.06577 -2.38752 -0.09305 0 0 0 0 0 -0.0641 0.22161 0 3.75071 -0.25123 0 1.0402 0.13453 1.36983 -0.65289
GLY_264 -4.54313 0.49042 5.49546 -0.0003 0 0 2.60365 -2.67075 -0 -0 -3.47418 -0.24988 0 0 0 0 0 -0.04445 0 0 0 -1.49496 0 0.83697 0.37704 1.32938 -1.34474
GLY_265 -3.85595 0.18953 4.53007 -0.00023 0 0 2.44907 -2.25258 -0.01765 -0.15418 -2.2107 -0.3046 0 0 0 0 0 -0.12834 0 0 0 1.0962 0 0.83697 0.47476 0.4492 1.10156
THR_266 -6.53709 0.58103 5.22828 -0.16834 0.07624 0.05966 3.20725 -2.91556 -0.03808 -0.27075 -2.5436 -0.52555 0 0 0 0 0 0.0581 0.00675 0.26162 0 -0.02828 2.44528 -1.0874 0.50307 0.32659 -1.36076
PHE_267 -9.64936 1.55841 2.1919 -0.65283 0.09232 0.34479 2.61541 -2.66948 -0 -0 -2.37828 0.13386 0 0 0 0 0 -0.00849 1e-05 0 1.89857 -0.2481 0 1.0402 -0.03396 0.45477 -5.31027
VAL_268 -7.9972 0.93739 4.1843 -0.27521 0.16736 0.0612 2.98625 -2.81292 -0.00327 -0.01296 -3.5457 -0.42483 0 0 0 0 0 -0.07404 0.00234 0.20231 0 -0.69109 0 1.9342 -0.3099 0.43586 -5.23591
ILE_269 -8.97095 0.71716 2.43866 -0.53408 0.35296 0.14355 2.55495 -2.56411 -0.01434 -0.09398 -2.5193 0.04783 0 0 0 0 0 -0.06061 0.01975 3.26083 0 -0.78471 0 0.73287 -0.3905 0.38626 -5.27776
ARG_270 -9.3804 0.60734 11.0662 -0.8133 0.19289 0.52337 5.10599 -4.66705 -0.00681 -0.04806 -7.74739 0.61368 0 0 -0.33378 -2.44653 0 -0.05685 0.10861 2.21398 0 0.02264 0 -1.2888 -0.26391 0.88907 -5.70906
ASP_271 -5.69956 0.88055 7.48301 -0.10687 0.00386 0.31055 4.03362 -3.17166 -0.02301 -0.13867 -4.78898 -1.11281 0 0 -0.88052 -1.25568 0 0.1363 0.03443 0 2.46913 -0.34567 0 -2.3716 -0.10526 1.15008 -3.49875
ALA_272 -1.66267 0.21248 1.5586 -0.02409 3e-05 0 1.07597 -0.92456 -0 -0 -0.99641 -0.35717 0 0 -0.88052 0 0 -0.02556 0 0 0 -0.41856 0 1.8394 -0.31978 0.96762 0.04477
ASN_273 -3.13706 0.30655 4.01576 -0.30658 0.01159 0.55677 1.44704 -1.69114 -0.04707 -0.2427 -0.9148 -0.30615 0 0 -0.37819 -0.87433 0 0.11644 0.06178 0 3.20481 0.08119 0 -0.93687 1.63925 0.77981 3.38609
ASP_274 -5.17924 0.45796 6.6237 -0.232 0.116 0.78548 3.07789 -2.76323 -0.01916 -0.10465 -3.42807 -3.55199 0 0 0 -0.48526 0 -0.06554 0.29545 0 2.26053 -0.3478 0 -2.3716 2.05375 0.97657 -1.90122
ASN_275 -6.72342 0.78188 5.81366 -0.18898 0.01118 0.30988 2.21398 -2.90742 -0.05444 -0.29258 -1.56581 -0.52623 0 0 0 -0.46414 0 0.57145 0.02856 0 2.91404 -0.43378 0 -0.93687 0.11254 1.1151 -0.22141
ASP_276 -6.11251 0.23404 7.21321 -0.1007 0.03151 0.28042 3.59868 -3.3139 -0.04007 -0.24043 -5.1695 -0.08852 0 0 0 -1.71588 0 -0.07109 0.30834 0 2.99794 -0.27605 0 -2.3716 -0.11733 0.9121 -4.04133
TRP_277 -12.5116 1.53254 4.23728 -1.01296 0.11451 0.34186 3.79846 -3.55907 -0.04446 -0.21781 -4.48469 -0.18008 0 0 0 -0.79154 0 0.039 0.00164 0 1.74 0.01631 0 1.6906 0.14631 0.90805 -8.23558
ILE_278 -9.41561 1.55144 3.57967 -0.59915 0.58668 0.16648 2.63931 -2.9354 -0.00372 -0.0103 -2.49713 0.02488 0 0 0 0 0 -0.06003 0.10867 3.28472 0 -0.76608 0 0.73287 0.00169 0.74623 -2.8648
TYR_279 -10.9921 1.37105 1.8939 -0.65935 0.24452 0.3769 3.41065 -2.8171 -0.01779 -0.06288 -2.98344 -0.23731 0 0 0 0 0 -0.04675 0.00395 0 2.48666 -0.14965 0.00132 1.2797 0.15248 0.57095 -6.17427
GLY_280 -4.18682 0.21844 3.27994 -0.00045 0 0 1.72005 -1.91444 -0.02164 -0.15979 -2.34242 -0.20194 0 0 0 0 0 -0.11354 0 0 0 -0.27813 0 0.83697 0.56784 0.48889 -2.10705
HIS_281 -9.24453 0.98998 8.5762 -0.4651 0.03773 0.55858 4.10634 -4.26964 -0.00295 -0.02962 -3.93127 -0.17573 0 0 -0.82433 0 0 -0.08718 0.43519 0 3.02657 -0.43517 0 -0.45461 0.00023 0.77325 -1.41606
LEU_282 -8.97226 0.52486 4.17351 -0.46759 0.24506 0.08199 1.86863 -3.13575 -0.00594 -0.06608 -2.25943 0.26106 0 0 0 0 0 0.01872 0.07259 0.46516 0 -0.3757 0 0.18072 -0.36755 0.92077 -6.83724
GLN_283 -5.27379 0.30863 5.45907 -0.36283 0.03663 0.19961 2.24097 -2.36648 -0.01707 -0.07102 -3.01637 -0.53656 0 0 -0.45224 -1.00247 0 -0.02587 0.0305 0 3.41478 0.00483 0 -0.18838 -0.03626 0.60585 -1.04847
ARG_284 -4.43297 0.29568 4.60295 -0.85842 0.16631 0.59818 2.3181 -1.99825 -0.01707 -0.07102 -2.61482 -0.09158 0 0 -0.45224 0 0 0.08837 0.00161 1.89611 0 -0.15273 0 -1.2888 0.05399 0.48276 -1.47384
GLY_285 -2.18905 0.22937 1.25626 -0.00045 0 0 0.40292 -0.81081 -0 -0 -0.53496 -0.20534 0 0 0 0 0 -0.03626 0 0 0 -0.09846 0 0.83697 0.02231 0.3464 -0.7811
SER_286 -4.21203 0.36374 4.8234 -0.02341 0 0.05613 1.9063 -2.19395 -0.00924 -0.1066 -2.8735 -0.57389 0 0 -0.59451 0 0 0.10721 0.00801 0.17221 0 -0.45938 0.67306 -0.77834 -0.16468 0.23618 -3.64327
MET_287 -2.10927 0.18665 2.11462 -0.5716 0.13929 0.17631 0.243 -0.80068 -0 -0 0.70168 -0.08696 0 0 0 0 0 -0.06423 0.04978 1.43522 0 0.33343 0 0.60916 -0.17677 0.37467 2.55428
ARG_288 -2.72015 0.18623 2.32446 -0.47419 0.0977 0.29831 0.62557 -1.05714 -0.00046 -0.00936 0.08837 -0.12617 0 0 0 0 0 -0.05782 0.00759 1.70724 0 -0.15014 0 -1.2888 -0.00608 0.4491 -0.10574
PHE_289 -8.28644 1.3855 0.81932 -0.70897 0.08124 0.15576 1.45852 -1.80475 -0.00924 -0.1066 -0.91992 -0.53354 0 0 0 0 0 0.03706 0.28453 0 2.9599 -0.07928 0 1.0402 0.00426 0.52431 -3.69813
VAL_290 -4.79968 0.40229 3.03628 -0.31103 0.21697 0.0662 1.4717 -2.09046 -0.0171 -0.12966 -1.79422 -0.38846 0 0 0 0 0 -0.00483 0.00027 0.08737 0 -0.45066 0 1.9342 -0.11827 0.4149 -2.47419
VAL_291 -5.15258 0.59445 1.23934 -0.28028 0.1826 0.05513 0.59086 -1.6997 -0 -0 0.08031 0.30933 0 0 0 0 0 -0.09406 0.00217 0.16576 0 -0.15231 0 1.9342 -0.52265 0.27483 -2.47262
GLY_292 -2.46251 0.1806 2.46081 -7e-05 0 0 1.18175 -1.27441 -0.01429 -0.14024 -0.77485 -0.38585 0 0 0 0 0 -0.1751 0 0 0 -1.52258 0 0.83697 -0.67697 0.26418 -2.50257
ASP_293 -4.34521 0.25791 5.64036 -0.12536 0.039 0.3818 3.05591 -2.59782 -0.02154 -0.1753 -3.40583 -1.31654 0 0 -0.48339 0 0 -0.01271 0.07229 0 3.91686 0.07034 0 -2.3716 -0.46521 0.2746 -1.61145
LYS_294 -2.41462 0.18524 2.91012 -0.39155 0.06081 0.19438 0.89731 -1.32074 -0.01796 -0.07383 -1.13343 0.05798 0 0 -0.48339 0 0 -0.05421 0.0049 1.86071 0 0.16191 0 -1.5107 -0.12408 0.27234 -0.91883
VAL_295 -7.15571 0.98842 2.72773 -0.28536 0.28576 0.05856 2.55847 -2.37378 -0.00499 -0.01482 -2.87266 -0.23764 0 0 0 0 0 0.19355 0.05984 0.28097 0 -0.75439 0 1.9342 -0.2305 0.31124 -4.53111
ASN_296 -5.03746 0.27865 5.69803 -0.20543 0.01912 0.30261 2.47902 -2.68827 -0.03081 -0.2127 -4.03561 -0.34779 0 0 -0.57682 -0.88196 0 -0.01159 0.08828 0 2.39385 0.06661 0 -0.93687 -0.14785 0.64819 -3.13877
GLN_297 -5.41227 0.25273 4.16755 -0.84679 0.41275 1.32641 0.82317 -2.15934 -0.01899 -0.11516 -1.32032 -2.25351 0 0 0 0 0 -0.04803 0.00462 0 4.5677 0.10962 0 -0.18838 -0.19329 0.68768 -0.20383
GLY_298 -3.16822 0.18624 2.94467 -6e-05 0 0 1.60879 -1.65221 -0 -0 -1.0422 -0.39652 0 0 0 0 0 -0.10528 0 0 0 -1.50189 0 0.83697 -0.63706 0.37446 -2.55232
ASP_299 -5.2606 0.51953 7.03502 -0.102 0.00861 0.28107 3.66779 -3.22259 -0.02541 -0.18321 -5.10791 -0.25052 0 0 -0.57682 -0.88196 0 -0.00057 0.08413 0 1.86038 0.06166 0 -2.3716 -0.63052 0.40608 -4.68945
ILE_300 -6.52972 0.47043 2.07954 -0.60952 0.42714 0.11115 1.32314 -1.91949 -0 -0 -1.04489 0.51354 0 0 -0.59451 0 0 -0.08492 0.11994 0.89778 0 -0.53088 0 0.73287 -0.54501 0.80387 -4.37954
ILE_301 -9.57426 1.22393 1.35037 -0.53385 0.57321 0.103 2.30053 -2.3272 -0 -0 -2.13067 0.00785 0 0 0 0 0 -0.02921 0.032 0.65412 0 -0.50891 0 0.73287 -0.27004 0.81033 -7.58594
GLY_302 -4.86079 0.36742 3.11359 -0.00115 0 0 2.08395 -2.10468 -0.00949 -0.03794 -1.75449 -0.32847 0 0 0 0 0 -0.00774 0 0 0 -1.2728 0 0.83697 0.29731 0.44997 -3.22834
LEU_303 -7.64315 0.72454 5.14541 -0.48979 0.16309 0.12097 3.39933 -3.04641 -0.00295 -0.02962 -4.06771 0.03317 0 0 0 0 0 -0.00016 0.61182 0.94195 0 -0.20158 0 0.18072 0.27505 0.44209 -3.44323
GLN_304 -10.0728 1.30392 7.28673 -0.25049 0.02553 0.17768 3.38598 -3.95038 -0.04281 -0.32582 -4.46416 -0.1345 0 0 0 -0.91373 0 -0.06394 0.02685 0 3.73626 0.13639 0 -0.18838 -0.24869 0.57506 -4.00126
GLY_305 -4.58031 0.37102 3.91969 -0.0007 0 0 2.31193 -2.28963 -0.0016 -0.00491 -1.507 -0.23971 0 0 0 0 0 -0.05015 0 0 0 -0.62839 0 0.83697 0.21713 0.5121 -1.13356
ASN_306 -3.6076 0.25684 2.30475 -0.43401 0.11553 0.88626 0.66142 -1.38154 -0.00156 -0.0521 -0.18684 -1.46465 0 0 0 0 0 0.03834 0.16734 0 2.63507 -0.73223 0 -0.93687 0.66807 0.57793 -0.48583
SER_307 -4.28232 0.26236 4.23752 -0.02518 0 0.02039 1.37246 -2.0789 -0.01921 -0.20628 -0.84753 -0.092 0 0 0 0 0 0.04776 0.05574 0.87876 0 -0.24797 0.6108 -0.77834 -0.11927 0.58834 -0.6229
ASN_308 -5.10749 0.48045 4.47468 -0.17266 0.02369 0.27876 1.04592 -2.33716 -0 -0 -1.33311 -0.53593 0 0 -0.38658 0 0 -0.18502 0.00913 0 4.52121 0.08713 0 -0.93687 0.34364 1.19033 1.46014
TYR_309 -6.31707 0.83352 4.69725 -0.88135 0.39625 0.1918 2.31937 -2.72045 -0.02347 -0.19161 -2.42729 -0.49071 0 0 -0.82433 -1.16521 0 0.16783 0.0063 0 2.71501 -0.05124 0.37817 1.2797 0.51669 1.5274 -0.06342
TYR_310 -8.81041 1.73023 3.56159 -1.07431 0.1485 0.64896 1.80187 -2.67835 -0 -0 -0.99352 -0.36659 0 0 0 -0.34552 0 0.0264 0.02099 0 1.6395 -0.28603 0.09001 1.2797 -0.23336 1.07958 -2.76076
ASP_311 -3.90851 0.18645 4.24509 -0.11509 0.01793 0.34126 1.60386 -1.82763 -0.01562 -0.12808 -2.48173 -0.38033 0 0 0 -0.99411 0 0.11978 0.00324 0 3.62785 -0.66487 0 -2.3716 -0.15949 1.0213 -1.88029
ASN_312 -3.87009 1.05551 2.60043 -0.24993 0.00237 0.47183 0.93584 -1.42802 -0.01763 -0.15255 -1.2784 -0.38052 0 0 0 -0.34552 0 0.64545 0.00028 0 2.7505 0.11161 0 -0.93687 -0.07834 1.42815 1.26411
PRO_313 -2.35762 0.41438 1.29673 -0.15074 0.00534 0.10571 0.35116 -0.7133 -0 -0 0.98007 0.11153 0 0 0 0 0 -0.06543 0.03834 0.32261 0 -0.63368 0 -2.4119 -0.22528 1.19519 -1.73689
MET_314 -6.88887 0.93271 4.10536 -0.45217 0.09201 0.12884 1.4059 -1.9902 -0.0328 -0.23453 -0.26466 -0.08831 0 0 0 0 0 9.19957 1.08806 3.65323 0 0.13708 0 0.60916 3.18993 12.4946 27.0849
SER_315 -2.79981 0.29223 2.67102 -0.02915 0.00852 0.02892 1.03391 -1.24321 -0 -0 0.33327 0.28673 0 0 0 0 0 0.00672 0.01613 0.4756 0 0.17663 0.60044 -0.77834 5.48534 12.417 18.982
VAL_316 -7.7678 1.01002 3.50356 -0.28224 0.25452 0.05641 1.56521 -2.85513 -0 -0 -1.84617 0.61256 0 0 0 0 0 0.33141 0.28567 0.36263 0 0.4686 0 1.9342 2.54569 0.44217 0.62132
HIS_317 -9.1823 1.14215 6.88777 -0.82244 0.00948 1.07988 3.50081 -3.63755 -0.0373 -0.24366 -1.06008 -0.07985 0 0 0 -0.65152 0 0.15525 0.09717 0 1.85488 -0.3463 0 -0.45461 0.53696 0.84331 -0.40796
LEU_318 -8.74573 0.99062 2.481 -0.58539 0.16925 0.15141 2.7912 -2.54887 -0.01938 -0.1377 -1.87184 0.25915 0 0 0 0 0 0.40375 0.28241 0.83144 0 -0.11471 0 0.18072 0.0764 1.00778 -4.39848
HIS_D_319 -8.2562 1.10725 7.30536 -0.3813 0.00959 0.40022 2.81058 -3.71701 -0.00209 -0.03439 -4.41058 -0.37208 0 0 0 -1.2558 0 -0.03746 0.15495 0 2.60968 -0.20682 0 -0.45461 0.27531 1.05284 -3.40256
LEU_320 -8.37683 0.8961 2.50857 -0.58897 0.16998 0.1538 2.50354 -2.56047 -0.00371 -0.04312 -2.99689 0.22738 0 0 0 0 0 -0.06976 0.0422 0.58541 0 -0.34836 0 0.18072 0.27478 0.88273 -6.56289
GLN_321 -7.47906 0.64418 5.74272 -0.26955 0.01271 0.17587 3.7393 -2.94349 -0.00024 -0.00063 -4.56971 -0.40571 0 0 -0.59954 -0.69896 0 0.24664 0.21035 0 3.1298 0.05693 0 -0.18838 -0.06814 0.77989 -2.48503
LEU_322 -9.59649 1.42564 2.64089 -0.63034 0.26117 0.16017 2.085 -2.34565 -0 -0 -2.41746 0.32853 0 0 0 0 0 0.14536 0.28606 0.80625 0 -0.24635 0 0.18072 -0.12216 1.08288 -5.95576
ARG_323 -9.06058 1.56105 7.47576 -0.44455 0.05407 0.26853 3.42759 -3.53801 -0.01476 -0.11756 -2.81967 -0.09182 0 0 0 -0.69896 0 0.02024 0.43354 2.17524 0 -0.19539 0 -1.2888 -0.12272 1.50852 -1.4683
PRO_324 -6.83986 1.45879 3.64739 -0.23313 0.05447 0.16914 1.26919 -1.666 -0 -0 -1.219 -0.31993 0 0 0 0 0 0.0294 0.21044 0.752 0 0.39989 0 -2.4119 0.51015 1.45 -2.73895
LYS_325 -5.8722 0.72082 5.09928 -0.38407 0.07206 0.33509 2.78441 -2.4037 -0.00976 -0.05032 -3.45298 -0.19094 0 0 0 -0.48526 0 -0.0977 0.2908 1.7443 0 -0.15085 0 -1.5107 0.40328 0.80626 -2.35219
ASP_326 -3.56471 0.405 4.32387 -0.1173 0.02013 0.37844 1.0762 -2.01538 -0.02006 -0.1894 -1.96784 -0.61916 0 0 0 -0.76253 0 0.09579 0.07394 0 2.50951 -0.16979 0 -2.3716 -0.01473 0.6983 -2.23134
ALA_327 -4.29416 1.15385 3.87527 -0.02073 0 0 1.90943 -2.04377 -0.00259 -0.00752 -1.6991 -0.09134 0 0 0 0 0 -0.01598 0 0 0 0.02314 0 1.8394 0.1051 0.91459 1.64558
LYS_328 -4.54576 0.35293 3.7154 -0.30443 0.04862 0.16664 0.71622 -1.3871 -0 -0 -0.50132 -0.26988 0 0 0 0 0 0.01859 0.07038 2.44605 0 0.39911 0 -1.5107 0.13571 0.76853 0.31899
LYS_329 -6.3312 0.41109 5.95655 -0.47186 0.09609 0.24081 2.41548 -2.3487 -0.00275 -0.01132 -2.85096 0.28496 0 0 0 0 0 0.24069 0.11317 2.45732 0 0.06027 0 -1.5107 0.17217 0.74773 -0.33118
ASP_330 -3.37769 0.19949 4.16677 -0.10832 0.00101 0.32327 1.29837 -1.83717 -1e-05 -0.00035 -1.75799 -0.12952 0 0 0 0 0 -0.00631 0.1486 0 2.10466 0.15836 0 -2.3716 -0.09974 1.11027 -0.1779
GLU_331 -8.13642 0.79667 6.41322 -0.30421 0.04783 0.39902 3.10987 -3.04212 -0.00011 -0.0004 -4.51855 -0.31474 0 0 0 0 0 -0.0231 0.07429 0 5.20275 -0.26816 0 -2.7348 -0.22923 0.90116 -2.62704
LYS_332 -7.75476 0.89455 7.3975 -0.46002 0.10754 0.2414 3.00409 -3.04642 -0.04207 -0.26385 -3.71043 0.18235 0 0 -0.73418 -0.86126 0 -0.05426 0.04813 2.59519 0 0.05755 0 -1.5107 -0.26618 0.72448 -3.45135
SER_333 -2.64665 0.11134 3.65804 -0.0433 0.00015 0.07322 1.78315 -1.65243 -0 -0 -2.2153 -0.55179 0 0 -0.73418 -0.68291 0 -0.00686 0.01858 0.9905 0 0.73679 1.87746 -0.77834 0.66753 0.67458 1.27957
GLN_334 -4.89597 0.38653 4.54881 -0.65042 0.10448 0.72911 2.06577 -2.08319 -0.04061 -0.20114 -0.99163 -0.6784 0 0 0 -0.68291 0 0.11661 0.01213 0 2.47305 -0.00064 0 -0.18838 1.16787 0.34508 1.53616
VAL_335 -5.62576 0.77066 0.98204 -0.29194 0.18245 0.05498 1.71959 -1.48339 -0.00865 -0.08623 -1.42249 -0.19998 0 0 0 0 0 -0.03936 0.002 0.15734 0 -0.15476 0 1.9342 0.56311 0.30089 -2.64531
CYS_336 -5.69459 0.21207 3.87306 -0.08817 0 0.05515 1.92375 -1.89082 -0.03706 -0.16419 -1.60088 -0.32122 0 0 0 0 0 0.05523 0.01276 0.26835 0 -0.35731 0 3.6196 0.07208 0.36205 0.29984
SER_337 -1.70657 0.14096 2.13421 -0.02802 8e-05 0.02296 0.72108 -0.92419 -0 -0 -1.15868 -0.28492 0 0 0 0 0 -0.06518 0.00394 0.42788 0 0.02569 0.6009 -0.77834 -0.39198 0.21466 -1.04552
GLY_338 -1.85598 0.23598 1.35808 -0.00027 0 0 0.27042 -0.73781 -0 -0 0.16288 -0.17443 0 0 0 0 0 -0.10136 0 0 0 -0.49866 0 0.83697 -0.31786 0.10174 -0.7203
LEU_339 -3.21827 0.20381 1.50081 -0.46996 0.19081 0.08714 0.71029 -1.006 -0 -0 -0.14019 0.1216 0 0 0 0 0 0.1014 0.00556 0.58924 0 -0.22141 0 0.18072 -0.12248 0.15849 -1.32843
ALA_340 -0.98735 0.03639 1.01698 -0.02465 3e-05 0 0.09491 -0.51897 -0 -0 -0.07139 -0.23472 0 0 0 0 0 -0.04508 0 0 0 -0.07244 0 1.8394 -0.56001 0.171 0.6441
MET_341 -4.62566 0.50553 1.9246 -0.34981 0.09665 0.10171 0.30336 -1.04024 -0 -0 0.03273 0.08374 0 0 0 0 0 0.12361 0.09333 1.59619 0 -0.03222 0 0.60916 -0.68117 0.3117 -0.94678
GLU_342 -4.0619 0.35614 4.93324 -0.25387 0.03407 0.29181 1.9769 -2.10372 -0.02656 -0.19809 -2.12203 -0.1622 0 0 0 0 0 -0.01047 0.00178 0 3.28103 -0.0243 0 -2.7348 -0.45678 0.35547 -0.92428
LYS_343 -3.408 0.29589 3.64862 -0.44629 0.09533 0.26782 1.65098 -1.69367 -0 -0 -1.6415 -0.17463 0 0 0 0 0 -0.04639 0.00172 1.64965 0 -0.06524 0 -1.5107 -0.13473 0.1852 -1.32593
TYR_344 -5.74986 0.53037 5.40737 -0.75697 0.02382 0.21965 2.02088 -2.60198 -0.00949 -0.08572 -1.12109 -0.29233 0 0 0 0 0 0.15329 0.12789 0 1.71438 -0.40938 0.00037 1.2797 0.21317 0.24898 0.91305
ASP_345 -5.86953 0.31113 7.06032 -0.11613 0.03115 0.36163 2.72614 -2.98188 -0.01838 -0.13325 -3.5114 -0.24082 0 0 0 -0.70806 0 -0.0269 0.16745 0 1.73992 0.11488 0 -2.3716 -0.08543 0.28932 -3.26145
ILE_346 -7.49182 0.73289 6.18721 -0.49995 0.44086 0.09863 2.42944 -3.25297 -0 -0 -2.43352 0.04436 0 0 0 0 0 -0.04272 0.0083 0.47618 0 -0.46134 0 0.73287 -0.13551 0.41456 -2.75253
THR_347 -4.48549 0.15051 5.22165 -0.20024 0.11925 0.07121 2.4992 -2.52034 -0.00818 -0.06484 -3.14284 0.00851 0 0 0 0 0 -0.01127 0.0252 0.05315 0 -0.0085 2.283 -1.0874 0.167 0.41241 -0.51802
ASN_348 -5.1433 0.20552 5.54977 -0.18249 0.04062 0.27679 2.58679 -2.85328 -0.00018 -0.00093 -2.36617 -0.27273 0 0 0 0 0 -0.02505 0.0014 0 1.48748 0.39216 0 -0.93687 0.21728 0.30082 -0.72236
LEU_349 -6.85279 0.59747 5.38173 -0.69894 0.2645 0.27252 2.59558 -2.81273 -0 -0 -2.80027 0.10147 0 0 0 0 0 -0.02684 0.00832 0.88155 0 -0.23866 0 0.18072 0.03397 0.40261 -2.70978
ASN_350 -5.29837 0.20371 6.08397 -0.17253 0.02003 0.25691 2.5781 -3.02393 -0.01364 -0.13483 -2.00594 -0.31791 0 0 0 0 0 0.00752 0.00071 0 1.44984 0.44405 0 -0.93687 -0.01963 0.37327 -0.50553
ALA_351 -4.14067 0.2076 4.57707 -0.02116 0 0 2.3834 -2.40111 -0 -0 -2.00507 -0.34291 0 0 0 0 0 -0.01453 0 0 0 -0.16 0 1.8394 -0.07815 0.25021 0.0941
LYS_352 -7.46342 0.48789 8.40405 -0.5649 0.13483 0.42591 4.13872 -3.50853 -0 -0 -7.01654 0.39831 0 0 0 -0.57763 0 0.04915 0.17225 2.68229 0 -0.05405 0 -1.5107 -0.35577 0.31361 -3.84452
GLN_353 -7.56204 0.70303 7.55621 -0.26802 0.0627 0.21013 3.12073 -3.41692 -0.01364 -0.13483 -2.35736 -0.50492 0 0 0 0 0 -0.01907 0.07297 0 2.70813 0.0694 0 -0.18838 -0.2317 0.40505 0.21147
ASP_354 -4.51259 0.21511 6.4951 -0.111 0.0195 0.3444 2.62818 -2.80574 -0 -0 -3.42966 -0.30395 0 0 0 -0.48492 0 0.15834 0.06915 0 1.71415 0.06454 0 -2.3716 -0.22285 0.46714 -2.06671
LYS_355 -3.89632 0.22415 4.77996 -0.3043 0.03473 0.13862 1.8464 -2.18761 -0 -0 -1.26499 -0.05106 0 0 0 0 0 -0.02594 0.00809 1.88117 0 -0.09657 0 -1.5107 -0.29186 0.40226 -0.31397
SER_356 -3.20693 0.18815 4.29542 -0.03252 8e-05 0.02229 2.12544 -1.9213 -0.00523 -0.02423 -1.66224 0.00331 0 0 0 0 0 0.00143 0.00391 0.6973 0 0.21679 1.80902 -0.77834 -0.24651 0.32668 1.81252
LYS_357 -3.93628 0.42413 5.06972 -0.3211 0.03513 0.16807 2.04226 -2.09122 -0 -0 -3.51172 -0.03318 0 0 0 -0.48492 0 -0.05304 0.57487 1.84152 0 -0.02601 0 -1.5107 -0.44693 0.55785 -1.70156
ASN:CtermProteinFull_358 -2.03756 0.12704 3.06461 -0.20867 0.03346 0.40057 1.13354 -1.37561 -0.00523 -0.02423 -0.51118 -0.2838 0 0 0 0 0 0 0.00418 0 2.07919 0 0 -0.93687 -0.27777 0.56875 1.75042
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29482 DOMAINID 28854 MODEL 2 T1056
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 261.693 tmscore: 0.66535 6ue4B_204 prob: 100 ident: 9.28
ATOM      1  N   VAL A   1      -7.692 -13.532 -10.831  1.00 10.290          N  
ATOM      2  CA  VAL A   1      -7.538 -12.872  -9.536  1.00  9.940          C  
ATOM      3  C   VAL A   1      -8.483 -13.477  -8.515  1.00  9.050          C  
ATOM      4  O   VAL A   1      -9.706 -13.363  -8.634  1.00  8.870          O  
ATOM      5  CB  VAL A   1      -7.841 -11.354  -9.627  1.00 14.060          C  
ATOM      6  CG1 VAL A   1      -7.705 -10.702  -8.237  1.00 14.060          C  
ATOM      7  CG2 VAL A   1      -6.896 -10.660 -10.599  1.00 14.060          C  
ATOM      8 1H   VAL A   1      -6.863 -13.387 -11.388  1.00 12.350          H  
ATOM      9 2H   VAL A   1      -7.824 -14.523 -10.682  1.00 12.350          H  
ATOM     10 3H   VAL A   1      -8.497 -13.158 -11.314  1.00 12.350          H  
ATOM     11  HA  VAL A   1      -6.511 -13.014  -9.189  1.00 11.930          H  
ATOM     12  HB  VAL A   1      -8.861 -11.228  -9.958  1.00 16.870          H  
ATOM     13 1HG1 VAL A   1      -7.937  -9.656  -8.314  1.00 16.870          H  
ATOM     14 2HG1 VAL A   1      -8.383 -11.152  -7.518  1.00 16.870          H  
ATOM     15 3HG1 VAL A   1      -6.684 -10.812  -7.886  1.00 16.870          H  
ATOM     16 1HG2 VAL A   1      -7.141  -9.597 -10.643  1.00 16.870          H  
ATOM     17 2HG2 VAL A   1      -5.868 -10.778 -10.253  1.00 16.870          H  
ATOM     18 3HG2 VAL A   1      -6.994 -11.086 -11.595  1.00 16.870          H  
ATOM     19  N   ASN A   2      -7.939 -14.077  -7.475  1.00  8.700          N  
ATOM     20  CA  ASN A   2      -8.795 -14.666  -6.448  1.00  8.070          C  
ATOM     21  C   ASN A   2      -9.307 -13.598  -5.479  1.00  7.440          C  
ATOM     22  O   ASN A   2      -8.871 -13.493  -4.325  1.00  7.220          O  
ATOM     23  CB  ASN A   2      -8.090 -15.784  -5.699  1.00 11.550          C  
ATOM     24  CG  ASN A   2      -8.999 -16.583  -4.830  1.00 11.550          C  
ATOM     25  OD1 ASN A   2     -10.225 -16.556  -5.000  1.00 11.550          O  
ATOM     26  ND2 ASN A   2      -8.424 -17.303  -3.890  1.00 11.550          N  
ATOM     27  H   ASN A   2      -6.915 -14.142  -7.390  1.00 10.440          H  
ATOM     28  HA  ASN A   2      -9.669 -15.098  -6.938  1.00  9.680          H  
ATOM     29 1HB  ASN A   2      -7.583 -16.443  -6.402  1.00 13.860          H  
ATOM     30 2HB  ASN A   2      -7.347 -15.366  -5.055  1.00 13.860          H  
ATOM     31 1HD2 ASN A   2      -8.982 -17.859  -3.273  1.00 13.860          H  
ATOM     32 2HD2 ASN A   2      -7.423 -17.287  -3.784  1.00 13.860          H  
ATOM     33  N   SER A   3     -10.245 -12.790  -5.954  1.00  7.400          N  
ATOM     34  CA  SER A   3     -10.815 -11.725  -5.137  1.00  7.070          C  
ATOM     35  C   SER A   3      -9.766 -10.821  -4.482  1.00  6.600          C  
ATOM     36  O   SER A   3      -9.354  -9.793  -5.041  1.00  6.790          O  
ATOM     37  CB  SER A   3     -11.754 -12.311  -4.094  1.00 10.030          C  
ATOM     38  OG  SER A   3     -12.425 -11.291  -3.412  1.00 10.030          O  
ATOM     39  H   SER A   3     -10.526 -12.938  -6.926  1.00  8.880          H  
ATOM     40  HA  SER A   3     -11.420 -11.098  -5.786  1.00  8.480          H  
ATOM     41 1HB  SER A   3     -12.484 -12.947  -4.595  1.00 12.040          H  
ATOM     42 2HB  SER A   3     -11.220 -12.942  -3.393  1.00 12.040          H  
ATOM     43  HG  SER A   3     -13.028 -11.730  -2.805  1.00 12.040          H  
ATOM     44  N   LEU A   4      -9.419 -11.142  -3.236  1.00  6.290          N  
ATOM     45  CA  LEU A   4      -8.598 -10.306  -2.361  1.00  6.120          C  
ATOM     46  C   LEU A   4      -7.149 -10.263  -2.810  1.00  5.510          C  
ATOM     47  O   LEU A   4      -6.365  -9.447  -2.335  1.00  5.400          O  
ATOM     48  CB  LEU A   4      -8.693 -10.817  -0.918  1.00  8.640          C  
ATOM     49  CG  LEU A   4     -10.121 -10.760  -0.251  1.00  8.640          C  
ATOM     50  CD1 LEU A   4     -10.039 -11.382   1.106  1.00  8.640          C  
ATOM     51  CD2 LEU A   4     -10.638  -9.334  -0.113  1.00  8.640          C  
ATOM     52  H   LEU A   4      -9.729 -12.046  -2.907  1.00  7.550          H  
ATOM     53  HA  LEU A   4      -8.977  -9.292  -2.402  1.00  7.340          H  
ATOM     54 1HB  LEU A   4      -8.360 -11.852  -0.899  1.00 10.360          H  
ATOM     55 2HB  LEU A   4      -8.013 -10.234  -0.295  1.00 10.360          H  
ATOM     56  HG  LEU A   4     -10.818 -11.336  -0.858  1.00 10.360          H  
ATOM     57 1HD1 LEU A   4     -11.027 -11.365   1.553  1.00 10.360          H  
ATOM     58 2HD1 LEU A   4      -9.695 -12.410   1.026  1.00 10.360          H  
ATOM     59 3HD1 LEU A   4      -9.340 -10.811   1.732  1.00 10.360          H  
ATOM     60 1HD2 LEU A   4     -11.621  -9.344   0.358  1.00 10.360          H  
ATOM     61 2HD2 LEU A   4      -9.960  -8.782   0.513  1.00 10.360          H  
ATOM     62 3HD2 LEU A   4     -10.723  -8.846  -1.076  1.00 10.360          H  
ATOM     63  N   GLU A   5      -6.795 -11.087  -3.782  1.00  5.430          N  
ATOM     64  CA  GLU A   5      -5.460 -11.022  -4.372  1.00  5.260          C  
ATOM     65  C   GLU A   5      -5.226  -9.646  -5.014  1.00  4.580          C  
ATOM     66  O   GLU A   5      -4.085  -9.180  -5.104  1.00  4.520          O  
ATOM     67  CB  GLU A   5      -5.239 -12.117  -5.417  1.00  7.430          C  
ATOM     68  CG  GLU A   5      -5.068 -13.509  -4.862  1.00  7.430          C  
ATOM     69  CD  GLU A   5      -4.935 -14.548  -5.945  1.00  7.430          C  
ATOM     70  OE1 GLU A   5      -5.130 -14.196  -7.087  1.00  7.430          O  
ATOM     71  OE2 GLU A   5      -4.733 -15.693  -5.640  1.00  7.430          O  
ATOM     72  H   GLU A   5      -7.479 -11.784  -4.085  1.00  6.520          H  
ATOM     73  HA  GLU A   5      -4.725 -11.156  -3.578  1.00  6.310          H  
ATOM     74 1HB  GLU A   5      -6.099 -12.151  -6.076  1.00  8.920          H  
ATOM     75 2HB  GLU A   5      -4.366 -11.878  -6.023  1.00  8.920          H  
ATOM     76 1HG  GLU A   5      -4.174 -13.529  -4.241  1.00  8.920          H  
ATOM     77 2HG  GLU A   5      -5.920 -13.739  -4.229  1.00  8.920          H  
ATOM     78  N   MET A   6      -6.309  -8.966  -5.439  1.00  4.310          N  
ATOM     79  CA  MET A   6      -6.214  -7.650  -6.065  1.00  3.990          C  
ATOM     80  C   MET A   6      -5.677  -6.627  -5.077  1.00  3.870          C  
ATOM     81  O   MET A   6      -5.234  -5.560  -5.481  1.00  3.900          O  
ATOM     82  CB  MET A   6      -7.566  -7.109  -6.512  1.00  5.710          C  
ATOM     83  CG  MET A   6      -7.551  -5.897  -7.478  1.00  5.710          C  
ATOM     84  SD  MET A   6      -6.882  -6.257  -9.091  1.00  5.710          S  
ATOM     85  CE  MET A   6      -8.370  -6.894  -9.810  1.00  5.710          C  
ATOM     86  H   MET A   6      -7.247  -9.372  -5.324  1.00  5.170          H  
ATOM     87  HA  MET A   6      -5.532  -7.710  -6.910  1.00  4.790          H  
ATOM     88 1HB  MET A   6      -8.229  -7.896  -6.849  1.00  6.860          H  
ATOM     89 2HB  MET A   6      -7.989  -6.663  -5.653  1.00  6.860          H  
ATOM     90 1HG  MET A   6      -8.579  -5.559  -7.604  1.00  6.860          H  
ATOM     91 2HG  MET A   6      -6.991  -5.064  -7.053  1.00  6.860          H  
ATOM     92 1HE  MET A   6      -8.181  -7.206 -10.836  1.00  6.860          H  
ATOM     93 2HE  MET A   6      -8.700  -7.729  -9.230  1.00  6.860          H  
ATOM     94 3HE  MET A   6      -9.140  -6.121  -9.798  1.00  6.860          H  
ATOM     95  N   LEU A   7      -5.771  -6.911  -3.772  1.00  4.150          N  
ATOM     96  CA  LEU A   7      -5.393  -5.955  -2.758  1.00  4.470          C  
ATOM     97  C   LEU A   7      -3.880  -5.751  -2.596  1.00  4.400          C  
ATOM     98  O   LEU A   7      -3.464  -4.850  -1.864  1.00  4.890          O  
ATOM     99  CB  LEU A   7      -6.001  -6.345  -1.406  1.00  6.130          C  
ATOM    100  CG  LEU A   7      -7.569  -6.281  -1.239  1.00  6.130          C  
ATOM    101  CD1 LEU A   7      -7.913  -6.878   0.093  1.00  6.130          C  
ATOM    102  CD2 LEU A   7      -8.101  -4.816  -1.273  1.00  6.130          C  
ATOM    103  H   LEU A   7      -6.091  -7.829  -3.463  1.00  4.980          H  
ATOM    104  HA  LEU A   7      -5.842  -5.022  -3.037  1.00  5.360          H  
ATOM    105 1HB  LEU A   7      -5.684  -7.357  -1.169  1.00  7.360          H  
ATOM    106 2HB  LEU A   7      -5.579  -5.703  -0.664  1.00  7.360          H  
ATOM    107  HG  LEU A   7      -8.049  -6.863  -2.023  1.00  7.360          H  
ATOM    108 1HD1 LEU A   7      -8.981  -6.841   0.234  1.00  7.360          H  
ATOM    109 2HD1 LEU A   7      -7.570  -7.910   0.137  1.00  7.360          H  
ATOM    110 3HD1 LEU A   7      -7.437  -6.326   0.882  1.00  7.360          H  
ATOM    111 1HD2 LEU A   7      -9.187  -4.824  -1.118  1.00  7.360          H  
ATOM    112 2HD2 LEU A   7      -7.642  -4.251  -0.473  1.00  7.360          H  
ATOM    113 3HD2 LEU A   7      -7.876  -4.349  -2.230  1.00  7.360          H  
ATOM    114  N   THR A   8      -3.043  -6.563  -3.247  1.00  4.010          N  
ATOM    115  CA  THR A   8      -1.607  -6.317  -3.107  1.00  4.100          C  
ATOM    116  C   THR A   8      -1.196  -5.236  -4.090  1.00  3.350          C  
ATOM    117  O   THR A   8      -1.683  -5.191  -5.218  1.00  3.220          O  
ATOM    118  CB  THR A   8      -0.722  -7.559  -3.368  1.00  5.700          C  
ATOM    119  OG1 THR A   8       0.640  -7.216  -3.039  1.00  5.700          O  
ATOM    120  CG2 THR A   8      -0.766  -7.997  -4.848  1.00  5.700          C  
ATOM    121  H   THR A   8      -3.406  -7.318  -3.842  1.00  4.810          H  
ATOM    122  HA  THR A   8      -1.402  -5.958  -2.097  1.00  4.920          H  
ATOM    123  HB  THR A   8      -1.055  -8.378  -2.734  1.00  6.840          H  
ATOM    124  HG1 THR A   8       0.713  -7.227  -2.045  1.00  6.840          H  
ATOM    125 1HG2 THR A   8      -0.128  -8.865  -4.980  1.00  6.840          H  
ATOM    126 2HG2 THR A   8      -1.781  -8.253  -5.123  1.00  6.840          H  
ATOM    127 3HG2 THR A   8      -0.411  -7.213  -5.502  1.00  6.840          H  
ATOM    128  N   ALA A   9      -0.274  -4.361  -3.703  1.00  3.150          N  
ATOM    129  CA  ALA A   9       0.199  -3.383  -4.676  1.00  2.750          C  
ATOM    130  C   ALA A   9       1.260  -3.974  -5.562  1.00  2.290          C  
ATOM    131  O   ALA A   9       1.655  -3.349  -6.525  1.00  2.520          O  
ATOM    132  CB  ALA A   9       0.750  -2.134  -4.031  1.00  4.010          C  
ATOM    133  H   ALA A   9       0.091  -4.398  -2.761  1.00  3.780          H  
ATOM    134  HA  ALA A   9      -0.638  -3.107  -5.312  1.00  3.300          H  
ATOM    135 1HB  ALA A   9       1.044  -1.461  -4.826  1.00  4.810          H  
ATOM    136 2HB  ALA A   9       0.003  -1.660  -3.416  1.00  4.810          H  
ATOM    137 3HB  ALA A   9       1.597  -2.373  -3.443  1.00  4.810          H  
ATOM    138  N   ILE A  10       1.767  -5.160  -5.259  1.00  2.320          N  
ATOM    139  CA  ILE A  10       2.801  -5.669  -6.145  1.00  2.530          C  
ATOM    140  C   ILE A  10       2.263  -6.805  -7.004  1.00  2.770          C  
ATOM    141  O   ILE A  10       2.264  -7.970  -6.617  1.00  3.160          O  
ATOM    142  CB  ILE A  10       4.058  -6.075  -5.326  1.00  3.460          C  
ATOM    143  CG1 ILE A  10       4.539  -4.869  -4.449  1.00  3.460          C  
ATOM    144  CG2 ILE A  10       5.206  -6.569  -6.223  1.00  3.460          C  
ATOM    145  CD1 ILE A  10       4.932  -3.590  -5.218  1.00  3.460          C  
ATOM    146  H   ILE A  10       1.419  -5.707  -4.461  1.00  2.780          H  
ATOM    147  HA  ILE A  10       3.099  -4.889  -6.839  1.00  3.040          H  
ATOM    148  HB  ILE A  10       3.781  -6.875  -4.637  1.00  4.150          H  
ATOM    149 1HG1 ILE A  10       3.742  -4.615  -3.761  1.00  4.150          H  
ATOM    150 2HG1 ILE A  10       5.402  -5.187  -3.878  1.00  4.150          H  
ATOM    151 1HG2 ILE A  10       6.055  -6.854  -5.593  1.00  4.150          H  
ATOM    152 2HG2 ILE A  10       4.888  -7.421  -6.790  1.00  4.150          H  
ATOM    153 3HG2 ILE A  10       5.512  -5.786  -6.904  1.00  4.150          H  
ATOM    154 1HD1 ILE A  10       5.235  -2.817  -4.518  1.00  4.150          H  
ATOM    155 2HD1 ILE A  10       5.758  -3.784  -5.896  1.00  4.150          H  
ATOM    156 3HD1 ILE A  10       4.100  -3.235  -5.778  1.00  4.150          H  
ATOM    157  N   ASP A  11       1.915  -6.503  -8.259  1.00  3.100          N  
ATOM    158  CA  ASP A  11       1.346  -7.511  -9.142  1.00  3.520          C  
ATOM    159  C   ASP A  11       2.475  -8.216  -9.874  1.00  3.420          C  
ATOM    160  O   ASP A  11       2.282  -9.165 -10.646  1.00  3.720          O  
ATOM    161  CB  ASP A  11       0.344  -6.862 -10.090  1.00  4.760          C  
ATOM    162  CG  ASP A  11       0.984  -5.798 -10.918  1.00  4.760          C  
ATOM    163  OD1 ASP A  11       1.895  -5.159 -10.407  1.00  4.760          O  
ATOM    164  OD2 ASP A  11       0.592  -5.604 -12.060  1.00  4.760          O  
ATOM    165  H   ASP A  11       1.974  -5.544  -8.630  1.00  3.720          H  
ATOM    166  HA  ASP A  11       0.813  -8.246  -8.538  1.00  4.220          H  
ATOM    167 1HB  ASP A  11      -0.088  -7.616 -10.748  1.00  5.710          H  
ATOM    168 2HB  ASP A  11      -0.470  -6.418  -9.512  1.00  5.710          H  
ATOM    169  N   TYR A  12       3.673  -7.804  -9.495  1.00  3.300          N  
ATOM    170  CA  TYR A  12       4.903  -8.333  -9.983  1.00  3.680          C  
ATOM    171  C   TYR A  12       5.212  -9.577  -9.204  1.00  3.850          C  
ATOM    172  O   TYR A  12       6.063 -10.363  -9.597  1.00  4.390          O  
ATOM    173  CB  TYR A  12       6.025  -7.325  -9.845  1.00  5.000          C  
ATOM    174  CG  TYR A  12       5.872  -6.158 -10.724  1.00  5.000          C  
ATOM    175  CD1 TYR A  12       5.183  -5.056 -10.267  1.00  5.000          C  
ATOM    176  CD2 TYR A  12       6.428  -6.164 -11.988  1.00  5.000          C  
ATOM    177  CE1 TYR A  12       5.032  -3.964 -11.080  1.00  5.000          C  
ATOM    178  CE2 TYR A  12       6.288  -5.069 -12.806  1.00  5.000          C  
ATOM    179  CZ  TYR A  12       5.584  -3.967 -12.357  1.00  5.000          C  
ATOM    180  OH  TYR A  12       5.424  -2.865 -13.170  1.00  5.000          O  
ATOM    181  H   TYR A  12       3.696  -7.022  -8.860  1.00  3.960          H  
ATOM    182  HA  TYR A  12       4.778  -8.583 -11.015  1.00  4.420          H  
ATOM    183 1HB  TYR A  12       6.081  -6.981  -8.841  1.00  6.000          H  
ATOM    184 2HB  TYR A  12       6.969  -7.810 -10.085  1.00  6.000          H  
ATOM    185  HD1 TYR A  12       4.748  -5.050  -9.269  1.00  6.000          H  
ATOM    186  HD2 TYR A  12       6.973  -7.027 -12.336  1.00  6.000          H  
ATOM    187  HE1 TYR A  12       4.475  -3.103 -10.724  1.00  6.000          H  
ATOM    188  HE2 TYR A  12       6.725  -5.070 -13.805  1.00  6.000          H  
ATOM    189  HH  TYR A  12       4.843  -2.239 -12.730  1.00  6.000          H  
ATOM    190  N   LEU A  13       4.463  -9.835  -8.127  1.00  3.820          N  
ATOM    191  CA  LEU A  13       4.754 -11.044  -7.396  1.00  4.470          C  
ATOM    192  C   LEU A  13       4.516 -12.204  -8.366  1.00  4.520          C  
ATOM    193  O   LEU A  13       5.395 -13.056  -8.580  1.00  5.010          O  
ATOM    194  CB  LEU A  13       3.839 -11.130  -6.159  1.00  6.000          C  
ATOM    195  CG  LEU A  13       4.083 -10.062  -5.017  1.00  6.000          C  
ATOM    196  CD1 LEU A  13       2.953 -10.130  -4.023  1.00  6.000          C  
ATOM    197  CD2 LEU A  13       5.396 -10.296  -4.309  1.00  6.000          C  
ATOM    198  H   LEU A  13       3.715  -9.206  -7.814  1.00  4.580          H  
ATOM    199  HA  LEU A  13       5.777 -11.060  -7.093  1.00  5.360          H  
ATOM    200 1HB  LEU A  13       2.807 -11.024  -6.485  1.00  7.200          H  
ATOM    201 2HB  LEU A  13       3.963 -12.123  -5.719  1.00  7.200          H  
ATOM    202  HG  LEU A  13       4.091  -9.091  -5.444  1.00  7.200          H  
ATOM    203 1HD1 LEU A  13       3.103  -9.374  -3.250  1.00  7.200          H  
ATOM    204 2HD1 LEU A  13       2.015  -9.930  -4.538  1.00  7.200          H  
ATOM    205 3HD1 LEU A  13       2.917 -11.117  -3.569  1.00  7.200          H  
ATOM    206 1HD2 LEU A  13       5.531  -9.545  -3.530  1.00  7.200          H  
ATOM    207 2HD2 LEU A  13       5.381 -11.281  -3.867  1.00  7.200          H  
ATOM    208 3HD2 LEU A  13       6.209 -10.223  -5.005  1.00  7.200          H  
ATOM    209  N   THR A  14       3.396 -12.119  -9.101  1.00  4.290          N  
ATOM    210  CA  THR A  14       3.031 -13.111 -10.097  1.00  4.660          C  
ATOM    211  C   THR A  14       3.870 -12.979 -11.367  1.00  4.590          C  
ATOM    212  O   THR A  14       4.405 -13.967 -11.870  1.00  4.600          O  
ATOM    213  CB  THR A  14       1.536 -12.982 -10.480  1.00  6.380          C  
ATOM    214  OG1 THR A  14       0.714 -13.184  -9.317  1.00  6.380          O  
ATOM    215  CG2 THR A  14       1.173 -14.031 -11.532  1.00  6.380          C  
ATOM    216  H   THR A  14       2.745 -11.371  -8.906  1.00  5.150          H  
ATOM    217  HA  THR A  14       3.202 -14.101  -9.677  1.00  5.590          H  
ATOM    218  HB  THR A  14       1.348 -11.982 -10.878  1.00  7.650          H  
ATOM    219  HG1 THR A  14      -0.197 -12.959  -9.528  1.00  7.650          H  
ATOM    220 1HG2 THR A  14       0.120 -13.933 -11.787  1.00  7.650          H  
ATOM    221 2HG2 THR A  14       1.770 -13.893 -12.432  1.00  7.650          H  
ATOM    222 3HG2 THR A  14       1.358 -15.026 -11.129  1.00  7.650          H  
ATOM    223  N   LYS A  15       3.986 -11.758 -11.901  1.00  4.870          N  
ATOM    224  CA  LYS A  15       4.697 -11.559 -13.167  1.00  5.220          C  
ATOM    225  C   LYS A  15       6.183 -11.942 -13.117  1.00  4.780          C  
ATOM    226  O   LYS A  15       6.734 -12.420 -14.111  1.00  5.110          O  
ATOM    227  CB  LYS A  15       4.630 -10.094 -13.592  1.00  7.170          C  
ATOM    228  CG  LYS A  15       3.243  -9.597 -13.939  1.00  7.170          C  
ATOM    229  CD  LYS A  15       3.243  -8.102 -14.283  1.00  7.170          C  
ATOM    230  CE  LYS A  15       1.811  -7.576 -14.377  1.00  7.170          C  
ATOM    231  NZ  LYS A  15       1.744  -6.123 -14.735  1.00  7.170          N  
ATOM    232  H   LYS A  15       3.516 -10.967 -11.453  1.00  5.840          H  
ATOM    233  HA  LYS A  15       4.217 -12.176 -13.925  1.00  6.260          H  
ATOM    234 1HB  LYS A  15       5.076  -9.480 -12.863  1.00  8.600          H  
ATOM    235 2HB  LYS A  15       5.232  -9.975 -14.490  1.00  8.600          H  
ATOM    236 1HG  LYS A  15       2.865 -10.160 -14.793  1.00  8.600          H  
ATOM    237 2HG  LYS A  15       2.576  -9.766 -13.096  1.00  8.600          H  
ATOM    238 1HD  LYS A  15       3.765  -7.544 -13.498  1.00  8.600          H  
ATOM    239 2HD  LYS A  15       3.753  -7.935 -15.229  1.00  8.600          H  
ATOM    240 1HE  LYS A  15       1.255  -8.150 -15.114  1.00  8.600          H  
ATOM    241 2HE  LYS A  15       1.345  -7.712 -13.398  1.00  8.600          H  
ATOM    242 1HZ  LYS A  15       0.774  -5.833 -14.742  1.00  8.600          H  
ATOM    243 2HZ  LYS A  15       2.248  -5.556 -14.054  1.00  8.600          H  
ATOM    244 3HZ  LYS A  15       2.152  -5.977 -15.642  1.00  8.600          H  
ATOM    245  N   LYS A  16       6.845 -11.682 -11.983  1.00  4.340          N  
ATOM    246  CA  LYS A  16       8.278 -11.900 -11.860  1.00  4.220          C  
ATOM    247  C   LYS A  16       8.734 -13.091 -11.003  1.00  4.090          C  
ATOM    248  O   LYS A  16       9.870 -13.541 -11.167  1.00  4.420          O  
ATOM    249  CB  LYS A  16       8.923 -10.628 -11.310  1.00  5.960          C  
ATOM    250  CG  LYS A  16       8.698  -9.357 -12.149  1.00  5.960          C  
ATOM    251  CD  LYS A  16       9.335  -9.429 -13.540  1.00  5.960          C  
ATOM    252  CE  LYS A  16       9.175  -8.111 -14.291  1.00  5.960          C  
ATOM    253  NZ  LYS A  16       9.775  -8.171 -15.661  1.00  5.960          N  
ATOM    254  H   LYS A  16       6.357 -11.276 -11.186  1.00  5.210          H  
ATOM    255  HA  LYS A  16       8.667 -12.084 -12.858  1.00  5.060          H  
ATOM    256 1HB  LYS A  16       8.532 -10.438 -10.312  1.00  7.150          H  
ATOM    257 2HB  LYS A  16       9.992 -10.782 -11.216  1.00  7.150          H  
ATOM    258 1HG  LYS A  16       7.627  -9.217 -12.262  1.00  7.150          H  
ATOM    259 2HG  LYS A  16       9.099  -8.500 -11.615  1.00  7.150          H  
ATOM    260 1HD  LYS A  16      10.394  -9.670 -13.447  1.00  7.150          H  
ATOM    261 2HD  LYS A  16       8.850 -10.205 -14.130  1.00  7.150          H  
ATOM    262 1HE  LYS A  16       8.113  -7.883 -14.382  1.00  7.150          H  
ATOM    263 2HE  LYS A  16       9.660  -7.315 -13.725  1.00  7.150          H  
ATOM    264 1HZ  LYS A  16       9.646  -7.283 -16.127  1.00  7.150          H  
ATOM    265 2HZ  LYS A  16      10.763  -8.372 -15.591  1.00  7.150          H  
ATOM    266 3HZ  LYS A  16       9.321  -8.900 -16.197  1.00  7.150          H  
ATOM    267  N   GLY A  17       7.914 -13.606 -10.076  1.00  4.000          N  
ATOM    268  CA  GLY A  17       8.412 -14.659  -9.195  1.00  4.440          C  
ATOM    269  C   GLY A  17       9.022 -14.046  -7.938  1.00  4.410          C  
ATOM    270  O   GLY A  17      10.090 -14.449  -7.471  1.00  5.000          O  
ATOM    271  H   GLY A  17       6.959 -13.277  -9.921  1.00  4.800          H  
ATOM    272 1HA  GLY A  17       7.585 -15.312  -8.920  1.00  5.330          H  
ATOM    273 2HA  GLY A  17       9.151 -15.265  -9.715  1.00  5.330          H  
ATOM    274  N   TRP A  18       8.348 -13.025  -7.432  1.00  4.060          N  
ATOM    275  CA  TRP A  18       8.751 -12.304  -6.230  1.00  4.510          C  
ATOM    276  C   TRP A  18       7.842 -12.713  -5.086  1.00  4.820          C  
ATOM    277  O   TRP A  18       6.727 -13.185  -5.304  1.00  4.970          O  
ATOM    278  CB  TRP A  18       8.685 -10.787  -6.427  1.00  6.130          C  
ATOM    279  CG  TRP A  18       9.637 -10.209  -7.399  1.00  6.130          C  
ATOM    280  CD1 TRP A  18      10.698 -10.797  -8.022  1.00  6.130          C  
ATOM    281  CD2 TRP A  18       9.583  -8.857  -7.885  1.00  6.130          C  
ATOM    282  NE1 TRP A  18      11.307  -9.893  -8.856  1.00  6.130          N  
ATOM    283  CE2 TRP A  18      10.628  -8.703  -8.788  1.00  6.130          C  
ATOM    284  CE3 TRP A  18       8.738  -7.786  -7.631  1.00  6.130          C  
ATOM    285  CZ2 TRP A  18      10.848  -7.510  -9.448  1.00  6.130          C  
ATOM    286  CZ3 TRP A  18       8.958  -6.596  -8.288  1.00  6.130          C  
ATOM    287  CH2 TRP A  18       9.981  -6.458  -9.176  1.00  6.130          C  
ATOM    288  H   TRP A  18       7.463 -12.808  -7.889  1.00  4.870          H  
ATOM    289  HA  TRP A  18       9.771 -12.581  -5.969  1.00  5.410          H  
ATOM    290 1HB  TRP A  18       7.741 -10.509  -6.776  1.00  7.360          H  
ATOM    291 2HB  TRP A  18       8.815 -10.295  -5.467  1.00  7.360          H  
ATOM    292  HD1 TRP A  18      11.020 -11.830  -7.884  1.00  7.360          H  
ATOM    293  HE1 TRP A  18      12.117 -10.085  -9.434  1.00  7.360          H  
ATOM    294  HE3 TRP A  18       7.916  -7.885  -6.924  1.00  7.360          H  
ATOM    295  HZ2 TRP A  18      11.665  -7.387 -10.160  1.00  7.360          H  
ATOM    296  HZ3 TRP A  18       8.287  -5.774  -8.076  1.00  7.360          H  
ATOM    297  HH2 TRP A  18      10.122  -5.506  -9.684  1.00  7.360          H  
ATOM    298  N   LYS A  19       8.325 -12.571  -3.866  1.00  5.380          N  
ATOM    299  CA  LYS A  19       7.538 -12.942  -2.706  1.00  5.710          C  
ATOM    300  C   LYS A  19       7.330 -11.813  -1.713  1.00  5.870          C  
ATOM    301  O   LYS A  19       8.092 -10.838  -1.671  1.00  6.090          O  
ATOM    302  CB  LYS A  19       8.218 -14.104  -1.970  1.00  7.860          C  
ATOM    303  CG  LYS A  19       8.449 -15.393  -2.800  1.00  7.860          C  
ATOM    304  CD  LYS A  19       7.145 -16.107  -3.161  1.00  7.860          C  
ATOM    305  CE  LYS A  19       7.410 -17.417  -3.896  1.00  7.860          C  
ATOM    306  NZ  LYS A  19       6.141 -18.100  -4.303  1.00  7.860          N  
ATOM    307  H   LYS A  19       9.260 -12.210  -3.740  1.00  6.460          H  
ATOM    308  HA  LYS A  19       6.551 -13.255  -3.041  1.00  6.850          H  
ATOM    309 1HB  LYS A  19       9.189 -13.771  -1.602  1.00  9.430          H  
ATOM    310 2HB  LYS A  19       7.624 -14.371  -1.094  1.00  9.430          H  
ATOM    311 1HG  LYS A  19       8.976 -15.142  -3.722  1.00  9.430          H  
ATOM    312 2HG  LYS A  19       9.073 -16.075  -2.226  1.00  9.430          H  
ATOM    313 1HD  LYS A  19       6.574 -16.310  -2.254  1.00  9.430          H  
ATOM    314 2HD  LYS A  19       6.547 -15.471  -3.814  1.00  9.430          H  
ATOM    315 1HE  LYS A  19       8.001 -17.209  -4.787  1.00  9.430          H  
ATOM    316 2HE  LYS A  19       7.975 -18.085  -3.244  1.00  9.430          H  
ATOM    317 1HZ  LYS A  19       6.360 -18.960  -4.787  1.00  9.430          H  
ATOM    318 2HZ  LYS A  19       5.588 -18.309  -3.483  1.00  9.430          H  
ATOM    319 3HZ  LYS A  19       5.615 -17.494  -4.917  1.00  9.430          H  
ATOM    320  N   ILE A  20       6.295 -11.972  -0.906  1.00  6.000          N  
ATOM    321  CA  ILE A  20       6.137 -11.132   0.251  1.00  6.340          C  
ATOM    322  C   ILE A  20       7.085 -11.773   1.229  1.00  6.940          C  
ATOM    323  O   ILE A  20       7.004 -12.978   1.453  1.00  7.290          O  
ATOM    324  CB  ILE A  20       4.678 -11.096   0.740  1.00  8.740          C  
ATOM    325  CG1 ILE A  20       3.822 -10.438  -0.363  1.00  8.740          C  
ATOM    326  CG2 ILE A  20       4.559 -10.439   2.116  1.00  8.740          C  
ATOM    327  CD1 ILE A  20       2.341 -10.513  -0.160  1.00  8.740          C  
ATOM    328  H   ILE A  20       5.667 -12.756  -1.046  1.00  7.200          H  
ATOM    329  HA  ILE A  20       6.473 -10.125   0.031  1.00  7.610          H  
ATOM    330  HB  ILE A  20       4.314 -12.124   0.837  1.00 10.490          H  
ATOM    331 1HG1 ILE A  20       4.087  -9.410  -0.431  1.00 10.490          H  
ATOM    332 2HG1 ILE A  20       4.055 -10.918  -1.308  1.00 10.490          H  
ATOM    333 1HG2 ILE A  20       3.530 -10.454   2.456  1.00 10.490          H  
ATOM    334 2HG2 ILE A  20       5.158 -10.997   2.815  1.00 10.490          H  
ATOM    335 3HG2 ILE A  20       4.915  -9.422   2.087  1.00 10.490          H  
ATOM    336 1HD1 ILE A  20       1.835 -10.021  -0.995  1.00 10.490          H  
ATOM    337 2HD1 ILE A  20       2.034 -11.558  -0.113  1.00 10.490          H  
ATOM    338 3HD1 ILE A  20       2.061 -10.009   0.758  1.00 10.490          H  
ATOM    339  N   SER A  21       8.042 -11.011   1.740  1.00  7.150          N  
ATOM    340  CA  SER A  21       9.052 -11.595   2.593  1.00  7.790          C  
ATOM    341  C   SER A  21       8.402 -12.005   3.890  1.00  8.280          C  
ATOM    342  O   SER A  21       8.667 -13.090   4.417  1.00  8.280          O  
ATOM    343  CB  SER A  21      10.211 -10.633   2.721  1.00 10.650          C  
ATOM    344  OG  SER A  21      10.822 -10.507   1.445  1.00 10.650          O  
ATOM    345  H   SER A  21       8.055 -10.005   1.585  1.00  8.580          H  
ATOM    346  HA  SER A  21       9.434 -12.495   2.112  1.00  9.350          H  
ATOM    347 1HB  SER A  21       9.856  -9.667   3.053  1.00 12.780          H  
ATOM    348 2HB  SER A  21      10.934 -10.991   3.450  1.00 12.780          H  
ATOM    349  HG  SER A  21      11.489  -9.793   1.490  1.00 12.780          H  
ATOM    350  N   SER A  22       7.503 -11.156   4.372  1.00  8.870          N  
ATOM    351  CA  SER A  22       6.764 -11.505   5.564  1.00  9.500          C  
ATOM    352  C   SER A  22       5.417 -10.717   5.613  1.00  9.540          C  
ATOM    353  O   SER A  22       5.406  -9.498   5.397  1.00  9.750          O  
ATOM    354  CB  SER A  22       7.650 -11.300   6.766  1.00 13.050          C  
ATOM    355  OG  SER A  22       7.028 -11.755   7.886  1.00 13.050          O  
ATOM    356  H   SER A  22       7.393 -10.261   3.893  1.00 10.640          H  
ATOM    357  HA  SER A  22       6.584 -12.562   5.510  1.00 11.400          H  
ATOM    358 1HB  SER A  22       8.592 -11.825   6.638  1.00 15.660          H  
ATOM    359 2HB  SER A  22       7.873 -10.245   6.874  1.00 15.660          H  
ATOM    360  HG  SER A  22       6.912 -12.725   7.730  1.00 15.660          H  
ATOM    361  N   ASP A  23       4.246 -11.388   5.818  1.00  9.570          N  
ATOM    362  CA  ASP A  23       4.053 -12.831   6.044  1.00  9.600          C  
ATOM    363  C   ASP A  23       4.733 -13.414   7.301  1.00  9.610          C  
ATOM    364  O   ASP A  23       5.819 -13.997   7.215  1.00  9.870          O  
ATOM    365  CB  ASP A  23       4.232 -13.657   4.744  1.00 13.430          C  
ATOM    366  CG  ASP A  23       2.981 -13.459   3.841  1.00 13.430          C  
ATOM    367  OD1 ASP A  23       1.940 -13.149   4.393  1.00 13.430          O  
ATOM    368  OD2 ASP A  23       3.000 -13.653   2.646  1.00 13.430          O  
ATOM    369  H   ASP A  23       3.399 -10.837   5.775  1.00 11.480          H  
ATOM    370  HA  ASP A  23       2.992 -12.967   6.205  1.00 11.520          H  
ATOM    371 1HB  ASP A  23       5.099 -13.352   4.167  1.00 16.110          H  
ATOM    372 2HB  ASP A  23       4.347 -14.715   4.984  1.00 16.110          H  
ATOM    373  N   PRO A  24       4.130 -13.186   8.496  1.00  9.610          N  
ATOM    374  CA  PRO A  24       4.585 -13.590   9.819  1.00  9.870          C  
ATOM    375  C   PRO A  24       4.775 -15.096   9.790  1.00 10.350          C  
ATOM    376  O   PRO A  24       4.203 -15.761   8.928  1.00 10.690          O  
ATOM    377  CB  PRO A  24       3.393 -13.215  10.727  1.00 14.800          C  
ATOM    378  CG  PRO A  24       2.658 -12.147   9.998  1.00 14.800          C  
ATOM    379  CD  PRO A  24       2.813 -12.479   8.537  1.00 14.800          C  
ATOM    380  HA  PRO A  24       5.515 -13.071  10.073  1.00 11.840          H  
ATOM    381 1HB  PRO A  24       2.779 -14.104  10.934  1.00 17.770          H  
ATOM    382 2HB  PRO A  24       3.754 -12.842  11.688  1.00 17.770          H  
ATOM    383 1HG  PRO A  24       1.603 -12.155  10.313  1.00 17.770          H  
ATOM    384 2HG  PRO A  24       3.044 -11.166  10.268  1.00 17.770          H  
ATOM    385 1HD  PRO A  24       1.995 -13.150   8.219  1.00 17.770          H  
ATOM    386 2HD  PRO A  24       2.824 -11.535   7.989  1.00 17.770          H  
ATOM    387  N   ARG A  25       5.545 -15.661  10.719  1.00 10.600          N  
ATOM    388  CA  ARG A  25       6.086 -15.030  11.926  1.00 11.380          C  
ATOM    389  C   ARG A  25       7.445 -14.312  11.788  1.00 11.670          C  
ATOM    390  O   ARG A  25       8.172 -14.511  10.817  1.00 12.070          O  
ATOM    391  CB  ARG A  25       6.098 -16.107  12.976  1.00 15.620          C  
ATOM    392  CG  ARG A  25       4.670 -16.746  13.136  1.00 15.620          C  
ATOM    393  CD  ARG A  25       4.552 -17.767  14.200  1.00 15.620          C  
ATOM    394  NE  ARG A  25       5.459 -18.923  13.983  1.00 15.620          N  
ATOM    395  CZ  ARG A  25       5.198 -20.014  13.222  1.00 15.620          C  
ATOM    396  NH1 ARG A  25       4.053 -20.132  12.572  1.00 15.620          N  
ATOM    397  NH2 ARG A  25       6.105 -20.978  13.128  1.00 15.620          N  
ATOM    398  H   ARG A  25       5.718 -16.651  10.610  1.00 12.720          H  
ATOM    399  HA  ARG A  25       5.374 -14.290  12.271  1.00 13.660          H  
ATOM    400 1HB  ARG A  25       6.822 -16.881  12.729  1.00 18.740          H  
ATOM    401 2HB  ARG A  25       6.375 -15.656  13.919  1.00 18.740          H  
ATOM    402 1HG  ARG A  25       3.960 -15.951  13.362  1.00 18.740          H  
ATOM    403 2HG  ARG A  25       4.378 -17.220  12.205  1.00 18.740          H  
ATOM    404 1HD  ARG A  25       4.770 -17.318  15.148  1.00 18.740          H  
ATOM    405 2HD  ARG A  25       3.529 -18.132  14.228  1.00 18.740          H  
ATOM    406  HE  ARG A  25       6.355 -18.903  14.456  1.00 18.740          H  
ATOM    407 1HH1 ARG A  25       3.354 -19.407  12.631  1.00 18.740          H  
ATOM    408 2HH1 ARG A  25       3.873 -20.954  12.010  1.00 18.740          H  
ATOM    409 1HH2 ARG A  25       6.999 -20.908  13.636  1.00 18.740          H  
ATOM    410 2HH2 ARG A  25       5.919 -21.792  12.564  1.00 18.740          H  
ATOM    411  N   THR A  26       7.728 -13.454  12.775  1.00 11.670          N  
ATOM    412  CA  THR A  26       8.939 -12.635  12.945  1.00 12.140          C  
ATOM    413  C   THR A  26      10.184 -13.398  13.411  1.00 12.190          C  
ATOM    414  O   THR A  26      10.110 -14.327  14.213  1.00 12.790          O  
ATOM    415  CB  THR A  26       8.640 -11.460  13.917  1.00 16.810          C  
ATOM    416  OG1 THR A  26       7.636 -10.631  13.325  1.00 16.810          O  
ATOM    417  CG2 THR A  26       9.860 -10.598  14.218  1.00 16.810          C  
ATOM    418  H   THR A  26       7.042 -13.356  13.510  1.00 14.000          H  
ATOM    419  HA  THR A  26       9.177 -12.202  11.974  1.00 14.570          H  
ATOM    420  HB  THR A  26       8.272 -11.862  14.857  1.00 20.170          H  
ATOM    421  HG1 THR A  26       7.322  -9.979  13.967  1.00 20.170          H  
ATOM    422 1HG2 THR A  26       9.567  -9.801  14.888  1.00 20.170          H  
ATOM    423 2HG2 THR A  26      10.636 -11.183  14.703  1.00 20.170          H  
ATOM    424 3HG2 THR A  26      10.247 -10.168  13.297  1.00 20.170          H  
ATOM    425  N   TYR A  27      11.329 -12.956  12.893  1.00 11.720          N  
ATOM    426  CA  TYR A  27      12.671 -13.457  13.200  1.00 11.940          C  
ATOM    427  C   TYR A  27      13.466 -12.443  14.035  1.00 12.050          C  
ATOM    428  O   TYR A  27      13.159 -11.251  14.008  1.00 12.180          O  
ATOM    429  CB  TYR A  27      13.404 -13.729  11.899  1.00 16.630          C  
ATOM    430  CG  TYR A  27      12.865 -14.883  11.099  1.00 16.630          C  
ATOM    431  CD1 TYR A  27      11.785 -14.711  10.254  1.00 16.630          C  
ATOM    432  CD2 TYR A  27      13.474 -16.110  11.194  1.00 16.630          C  
ATOM    433  CE1 TYR A  27      11.315 -15.775   9.524  1.00 16.630          C  
ATOM    434  CE2 TYR A  27      13.018 -17.173  10.467  1.00 16.630          C  
ATOM    435  CZ  TYR A  27      11.936 -17.014   9.635  1.00 16.630          C  
ATOM    436  OH  TYR A  27      11.466 -18.079   8.904  1.00 16.630          O  
ATOM    437  H   TYR A  27      11.258 -12.192  12.240  1.00 14.060          H  
ATOM    438  HA  TYR A  27      12.583 -14.380  13.775  1.00 14.330          H  
ATOM    439 1HB  TYR A  27      13.348 -12.843  11.284  1.00 19.950          H  
ATOM    440 2HB  TYR A  27      14.448 -13.914  12.113  1.00 19.950          H  
ATOM    441  HD1 TYR A  27      11.299 -13.742  10.166  1.00 19.950          H  
ATOM    442  HD2 TYR A  27      14.319 -16.234  11.842  1.00 19.950          H  
ATOM    443  HE1 TYR A  27      10.457 -15.644   8.861  1.00 19.950          H  
ATOM    444  HE2 TYR A  27      13.513 -18.142  10.550  1.00 19.950          H  
ATOM    445  HH  TYR A  27      10.691 -17.806   8.405  1.00 19.950          H  
ATOM    446  N   ASP A  28      14.483 -12.913  14.775  1.00 12.230          N  
ATOM    447  CA  ASP A  28      15.320 -12.017  15.592  1.00 12.390          C  
ATOM    448  C   ASP A  28      16.605 -11.523  14.930  1.00 12.360          C  
ATOM    449  O   ASP A  28      17.068 -10.416  15.213  1.00 12.500          O  
ATOM    450  CB  ASP A  28      15.748 -12.678  16.903  1.00 17.280          C  
ATOM    451  CG  ASP A  28      14.641 -12.955  17.876  1.00 17.280          C  
ATOM    452  OD1 ASP A  28      14.006 -12.020  18.287  1.00 17.280          O  
ATOM    453  OD2 ASP A  28      14.429 -14.109  18.220  1.00 17.280          O  
ATOM    454  H   ASP A  28      14.708 -13.907  14.719  1.00 14.680          H  
ATOM    455  HA  ASP A  28      14.720 -11.140  15.837  1.00 14.870          H  
ATOM    456 1HB  ASP A  28      16.278 -13.600  16.686  1.00 20.740          H  
ATOM    457 2HB  ASP A  28      16.467 -12.025  17.398  1.00 20.740          H  
ATOM    458  N   GLY A  29      17.210 -12.340  14.079  1.00 12.360          N  
ATOM    459  CA  GLY A  29      18.505 -11.963  13.511  1.00 12.600          C  
ATOM    460  C   GLY A  29      19.002 -12.972  12.500  1.00 12.090          C  
ATOM    461  O   GLY A  29      18.196 -13.627  11.850  1.00 12.090          O  
ATOM    462  H   GLY A  29      16.789 -13.249  13.869  1.00 14.830          H  
ATOM    463 1HA  GLY A  29      18.422 -10.985  13.038  1.00 15.120          H  
ATOM    464 2HA  GLY A  29      19.234 -11.868  14.314  1.00 15.120          H  
ATOM    465  N   TYR A  30      20.322 -13.041  12.327  1.00 11.830          N  
ATOM    466  CA  TYR A  30      20.958 -13.923  11.350  1.00 11.520          C  
ATOM    467  C   TYR A  30      22.008 -14.792  12.073  1.00 11.350          C  
ATOM    468  O   TYR A  30      22.545 -14.333  13.083  1.00 11.530          O  
ATOM    469  CB  TYR A  30      21.643 -13.074  10.272  1.00 16.250          C  
ATOM    470  CG  TYR A  30      20.695 -12.201   9.456  1.00 16.250          C  
ATOM    471  CD1 TYR A  30      20.278 -10.976   9.952  1.00 16.250          C  
ATOM    472  CD2 TYR A  30      20.270 -12.615   8.217  1.00 16.250          C  
ATOM    473  CE1 TYR A  30      19.429 -10.193   9.218  1.00 16.250          C  
ATOM    474  CE2 TYR A  30      19.420 -11.832   7.473  1.00 16.250          C  
ATOM    475  CZ  TYR A  30      18.999 -10.620   7.980  1.00 16.250          C  
ATOM    476  OH  TYR A  30      18.142  -9.823   7.271  1.00 16.250          O  
ATOM    477  H   TYR A  30      20.912 -12.464  12.912  1.00 14.200          H  
ATOM    478  HA  TYR A  30      20.193 -14.526  10.889  1.00 13.820          H  
ATOM    479 1HB  TYR A  30      22.388 -12.427  10.734  1.00 19.500          H  
ATOM    480 2HB  TYR A  30      22.169 -13.736   9.586  1.00 19.500          H  
ATOM    481  HD1 TYR A  30      20.617 -10.634  10.930  1.00 19.500          H  
ATOM    482  HD2 TYR A  30      20.610 -13.559   7.830  1.00 19.500          H  
ATOM    483  HE1 TYR A  30      19.096  -9.236   9.613  1.00 19.500          H  
ATOM    484  HE2 TYR A  30      19.086 -12.172   6.490  1.00 19.500          H  
ATOM    485  HH  TYR A  30      18.025  -8.998   7.753  1.00 19.500          H  
ATOM    486  N   PRO A  31      22.291 -16.044  11.643  1.00 11.250          N  
ATOM    487  CA  PRO A  31      23.374 -16.895  12.110  1.00 11.290          C  
ATOM    488  C   PRO A  31      24.697 -16.222  11.764  1.00 11.270          C  
ATOM    489  O   PRO A  31      24.758 -15.430  10.814  1.00 11.090          O  
ATOM    490  CB  PRO A  31      23.171 -18.198  11.339  1.00 16.930          C  
ATOM    491  CG  PRO A  31      21.753 -18.163  10.879  1.00 16.930          C  
ATOM    492  CD  PRO A  31      21.458 -16.705  10.651  1.00 16.930          C  
ATOM    493  HA  PRO A  31      23.282 -17.044  13.198  1.00 13.550          H  
ATOM    494 1HB  PRO A  31      23.863 -18.256  10.541  1.00 20.320          H  
ATOM    495 2HB  PRO A  31      23.379 -19.055  11.993  1.00 20.320          H  
ATOM    496 1HG  PRO A  31      21.640 -18.754   9.953  1.00 20.320          H  
ATOM    497 2HG  PRO A  31      21.097 -18.622  11.624  1.00 20.320          H  
ATOM    498 1HD  PRO A  31      21.776 -16.396   9.653  1.00 20.320          H  
ATOM    499 2HD  PRO A  31      20.390 -16.580  10.829  1.00 20.320          H  
ATOM    500  N   LYS A  32      25.750 -16.524  12.515  1.00 11.650          N  
ATOM    501  CA  LYS A  32      27.047 -15.920  12.244  1.00 11.930          C  
ATOM    502  C   LYS A  32      27.522 -16.163  10.815  1.00 11.720          C  
ATOM    503  O   LYS A  32      27.799 -17.293  10.419  1.00 12.040          O  
ATOM    504  CB  LYS A  32      28.082 -16.465  13.233  1.00 16.590          C  
ATOM    505  CG  LYS A  32      29.474 -15.844  13.133  1.00 16.590          C  
ATOM    506  CD  LYS A  32      30.404 -16.401  14.215  1.00 16.590          C  
ATOM    507  CE  LYS A  32      31.795 -15.782  14.141  1.00 16.590          C  
ATOM    508  NZ  LYS A  32      32.701 -16.322  15.203  1.00 16.590          N  
ATOM    509  H   LYS A  32      25.652 -17.174  13.284  1.00 13.980          H  
ATOM    510  HA  LYS A  32      26.958 -14.842  12.386  1.00 14.320          H  
ATOM    511 1HB  LYS A  32      27.723 -16.316  14.250  1.00 19.910          H  
ATOM    512 2HB  LYS A  32      28.191 -17.540  13.081  1.00 19.910          H  
ATOM    513 1HG  LYS A  32      29.899 -16.074  12.157  1.00 19.910          H  
ATOM    514 2HG  LYS A  32      29.403 -14.762  13.233  1.00 19.910          H  
ATOM    515 1HD  LYS A  32      29.977 -16.201  15.198  1.00 19.910          H  
ATOM    516 2HD  LYS A  32      30.492 -17.481  14.090  1.00 19.910          H  
ATOM    517 1HE  LYS A  32      32.228 -15.995  13.164  1.00 19.910          H  
ATOM    518 2HE  LYS A  32      31.712 -14.703  14.262  1.00 19.910          H  
ATOM    519 1HZ  LYS A  32      33.613 -15.890  15.124  1.00 19.910          H  
ATOM    520 2HZ  LYS A  32      32.314 -16.118  16.115  1.00 19.910          H  
ATOM    521 3HZ  LYS A  32      32.795 -17.322  15.095  1.00 19.910          H  
ATOM    522  N   ASN A  33      27.709 -15.060  10.093  1.00 11.370          N  
ATOM    523  CA  ASN A  33      28.107 -14.985   8.686  1.00 11.270          C  
ATOM    524  C   ASN A  33      27.132 -15.620   7.671  1.00 10.620          C  
ATOM    525  O   ASN A  33      27.562 -16.082   6.610  1.00 10.610          O  
ATOM    526  CB  ASN A  33      29.490 -15.587   8.509  1.00 15.820          C  
ATOM    527  CG  ASN A  33      30.527 -14.877   9.327  1.00 15.820          C  
ATOM    528  OD1 ASN A  33      30.468 -13.655   9.527  1.00 15.820          O  
ATOM    529  ND2 ASN A  33      31.491 -15.621   9.806  1.00 15.820          N  
ATOM    530  H   ASN A  33      27.488 -14.186  10.550  1.00 13.640          H  
ATOM    531  HA  ASN A  33      28.170 -13.929   8.425  1.00 13.520          H  
ATOM    532 1HB  ASN A  33      29.486 -16.643   8.769  1.00 18.980          H  
ATOM    533 2HB  ASN A  33      29.777 -15.518   7.461  1.00 18.980          H  
ATOM    534 1HD2 ASN A  33      32.215 -15.208  10.356  1.00 18.980          H  
ATOM    535 2HD2 ASN A  33      31.502 -16.604   9.619  1.00 18.980          H  
ATOM    536  N   TYR A  34      25.821 -15.581   7.952  1.00 10.310          N  
ATOM    537  CA  TYR A  34      24.808 -16.070   7.011  1.00 10.060          C  
ATOM    538  C   TYR A  34      23.780 -15.004   6.653  1.00  9.440          C  
ATOM    539  O   TYR A  34      23.475 -14.123   7.450  1.00  9.410          O  
ATOM    540  CB  TYR A  34      24.090 -17.300   7.550  1.00 14.180          C  
ATOM    541  CG  TYR A  34      24.935 -18.521   7.611  1.00 14.180          C  
ATOM    542  CD1 TYR A  34      25.732 -18.745   8.685  1.00 14.180          C  
ATOM    543  CD2 TYR A  34      24.896 -19.435   6.569  1.00 14.180          C  
ATOM    544  CE1 TYR A  34      26.511 -19.865   8.755  1.00 14.180          C  
ATOM    545  CE2 TYR A  34      25.675 -20.568   6.628  1.00 14.180          C  
ATOM    546  CZ  TYR A  34      26.484 -20.783   7.721  1.00 14.180          C  
ATOM    547  OH  TYR A  34      27.270 -21.910   7.789  1.00 14.180          O  
ATOM    548  H   TYR A  34      25.496 -15.219   8.854  1.00 12.370          H  
ATOM    549  HA  TYR A  34      25.313 -16.355   6.089  1.00 12.070          H  
ATOM    550 1HB  TYR A  34      23.749 -17.079   8.550  1.00 17.020          H  
ATOM    551 2HB  TYR A  34      23.218 -17.512   6.952  1.00 17.020          H  
ATOM    552  HD1 TYR A  34      25.754 -18.026   9.487  1.00 17.020          H  
ATOM    553  HD2 TYR A  34      24.254 -19.260   5.707  1.00 17.020          H  
ATOM    554  HE1 TYR A  34      27.149 -20.022   9.623  1.00 17.020          H  
ATOM    555  HE2 TYR A  34      25.652 -21.292   5.813  1.00 17.020          H  
ATOM    556  HH  TYR A  34      27.775 -21.896   8.607  1.00 17.020          H  
ATOM    557  N   GLY A  35      23.218 -15.117   5.444  1.00  9.190          N  
ATOM    558  CA  GLY A  35      22.166 -14.214   4.953  1.00  8.860          C  
ATOM    559  C   GLY A  35      20.750 -14.712   5.250  1.00  8.410          C  
ATOM    560  O   GLY A  35      19.765 -14.151   4.772  1.00  8.190          O  
ATOM    561  H   GLY A  35      23.547 -15.851   4.832  1.00 11.030          H  
ATOM    562 1HA  GLY A  35      22.301 -13.235   5.407  1.00 10.630          H  
ATOM    563 2HA  GLY A  35      22.282 -14.079   3.879  1.00 10.630          H  
ATOM    564  N   TYR A  36      20.655 -15.786   6.013  1.00  8.550          N  
ATOM    565  CA  TYR A  36      19.381 -16.402   6.347  1.00  8.380          C  
ATOM    566  C   TYR A  36      18.987 -15.933   7.727  1.00  8.280          C  
ATOM    567  O   TYR A  36      19.854 -15.706   8.552  1.00  8.610          O  
ATOM    568  CB  TYR A  36      19.529 -17.918   6.329  1.00 11.800          C  
ATOM    569  CG  TYR A  36      19.852 -18.453   4.964  1.00 11.800          C  
ATOM    570  CD1 TYR A  36      21.180 -18.640   4.600  1.00 11.800          C  
ATOM    571  CD2 TYR A  36      18.839 -18.748   4.072  1.00 11.800          C  
ATOM    572  CE1 TYR A  36      21.489 -19.119   3.351  1.00 11.800          C  
ATOM    573  CE2 TYR A  36      19.149 -19.231   2.818  1.00 11.800          C  
ATOM    574  CZ  TYR A  36      20.469 -19.417   2.457  1.00 11.800          C  
ATOM    575  OH  TYR A  36      20.779 -19.897   1.205  1.00 11.800          O  
ATOM    576  H   TYR A  36      21.504 -16.186   6.376  1.00 10.260          H  
ATOM    577  HA  TYR A  36      18.617 -16.084   5.637  1.00 10.060          H  
ATOM    578 1HB  TYR A  36      20.324 -18.218   7.015  1.00 14.160          H  
ATOM    579 2HB  TYR A  36      18.604 -18.383   6.673  1.00 14.160          H  
ATOM    580  HD1 TYR A  36      21.972 -18.407   5.296  1.00 14.160          H  
ATOM    581  HD2 TYR A  36      17.799 -18.599   4.357  1.00 14.160          H  
ATOM    582  HE1 TYR A  36      22.530 -19.265   3.067  1.00 14.160          H  
ATOM    583  HE2 TYR A  36      18.352 -19.465   2.112  1.00 14.160          H  
ATOM    584  HH  TYR A  36      19.971 -20.049   0.711  1.00 14.160          H  
ATOM    585  N   ARG A  37      17.706 -15.775   8.001  1.00  8.030          N  
ATOM    586  CA  ARG A  37      17.324 -15.359   9.347  1.00  8.130          C  
ATOM    587  C   ARG A  37      17.104 -16.517  10.324  1.00  8.300          C  
ATOM    588  O   ARG A  37      16.819 -17.648   9.919  1.00  8.240          O  
ATOM    589  CB  ARG A  37      16.111 -14.461   9.312  1.00 11.340          C  
ATOM    590  CG  ARG A  37      16.356 -13.102   8.675  1.00 11.340          C  
ATOM    591  CD  ARG A  37      15.162 -12.247   8.747  1.00 11.340          C  
ATOM    592  NE  ARG A  37      15.387 -10.903   8.209  1.00 11.340          N  
ATOM    593  CZ  ARG A  37      14.455  -9.917   8.206  1.00 11.340          C  
ATOM    594  NH1 ARG A  37      13.251 -10.143   8.688  1.00 11.340          N  
ATOM    595  NH2 ARG A  37      14.740  -8.721   7.732  1.00 11.340          N  
ATOM    596  H   ARG A  37      17.004 -15.956   7.297  1.00  9.640          H  
ATOM    597  HA  ARG A  37      18.134 -14.751   9.737  1.00  9.760          H  
ATOM    598 1HB  ARG A  37      15.286 -14.951   8.799  1.00 13.610          H  
ATOM    599 2HB  ARG A  37      15.808 -14.274  10.328  1.00 13.610          H  
ATOM    600 1HG  ARG A  37      17.151 -12.606   9.232  1.00 13.610          H  
ATOM    601 2HG  ARG A  37      16.654 -13.217   7.636  1.00 13.610          H  
ATOM    602 1HD  ARG A  37      14.346 -12.714   8.194  1.00 13.610          H  
ATOM    603 2HD  ARG A  37      14.892 -12.142   9.788  1.00 13.610          H  
ATOM    604  HE  ARG A  37      16.313 -10.688   7.830  1.00 13.610          H  
ATOM    605 1HH1 ARG A  37      13.011 -11.048   9.058  1.00 13.610          H  
ATOM    606 2HH1 ARG A  37      12.558  -9.406   8.665  1.00 13.610          H  
ATOM    607 1HH2 ARG A  37      15.651  -8.522   7.361  1.00 13.610          H  
ATOM    608 2HH2 ARG A  37      14.032  -7.993   7.759  1.00 13.610          H  
ATOM    609  N   ASN A  38      17.202 -16.204  11.617  1.00  8.720          N  
ATOM    610  CA  ASN A  38      16.956 -17.146  12.702  1.00  9.030          C  
ATOM    611  C   ASN A  38      16.185 -16.481  13.856  1.00  9.340          C  
ATOM    612  O   ASN A  38      15.708 -15.339  13.742  1.00  9.550          O  
ATOM    613  CB  ASN A  38      18.257 -17.739  13.229  1.00 12.520          C  
ATOM    614  CG  ASN A  38      19.188 -16.726  13.895  1.00 12.520          C  
ATOM    615  OD1 ASN A  38      18.805 -15.592  14.195  1.00 12.520          O  
ATOM    616  ND2 ASN A  38      20.391 -17.153  14.178  1.00 12.520          N  
ATOM    617  H   ASN A  38      17.471 -15.251  11.839  1.00 10.460          H  
ATOM    618  HA  ASN A  38      16.331 -17.958  12.322  1.00 10.840          H  
ATOM    619 1HB  ASN A  38      18.046 -18.538  13.935  1.00 15.020          H  
ATOM    620 2HB  ASN A  38      18.789 -18.187  12.393  1.00 15.020          H  
ATOM    621 1HD2 ASN A  38      21.042 -16.548  14.645  1.00 15.020          H  
ATOM    622 2HD2 ASN A  38      20.651 -18.095  13.967  1.00 15.020          H  
ATOM    623  N   TYR A  39      16.047 -17.211  14.956  1.00  9.580          N  
ATOM    624  CA  TYR A  39      15.284 -16.738  16.098  1.00 10.110          C  
ATOM    625  C   TYR A  39      15.664 -17.398  17.410  1.00 10.700          C  
ATOM    626  O   TYR A  39      16.231 -18.492  17.434  1.00 11.020          O  
ATOM    627  CB  TYR A  39      13.799 -16.962  15.813  1.00 13.940          C  
ATOM    628  CG  TYR A  39      13.480 -18.404  15.394  1.00 13.940          C  
ATOM    629  CD1 TYR A  39      13.339 -19.428  16.315  1.00 13.940          C  
ATOM    630  CD2 TYR A  39      13.299 -18.673  14.051  1.00 13.940          C  
ATOM    631  CE1 TYR A  39      13.038 -20.702  15.896  1.00 13.940          C  
ATOM    632  CE2 TYR A  39      12.993 -19.943  13.630  1.00 13.940          C  
ATOM    633  CZ  TYR A  39      12.865 -20.960  14.549  1.00 13.940          C  
ATOM    634  OH  TYR A  39      12.563 -22.237  14.132  1.00 13.940          O  
ATOM    635  H   TYR A  39      16.462 -18.131  15.002  1.00 11.500          H  
ATOM    636  HA  TYR A  39      15.464 -15.675  16.215  1.00 12.130          H  
ATOM    637 1HB  TYR A  39      13.209 -16.720  16.701  1.00 16.730          H  
ATOM    638 2HB  TYR A  39      13.474 -16.294  15.019  1.00 16.730          H  
ATOM    639  HD1 TYR A  39      13.476 -19.238  17.367  1.00 16.730          H  
ATOM    640  HD2 TYR A  39      13.396 -17.875  13.331  1.00 16.730          H  
ATOM    641  HE1 TYR A  39      12.937 -21.505  16.625  1.00 16.730          H  
ATOM    642  HE2 TYR A  39      12.851 -20.146  12.568  1.00 16.730          H  
ATOM    643  HH  TYR A  39      12.450 -22.246  13.177  1.00 16.730          H  
ATOM    644  N   HIS A  40      15.268 -16.755  18.513  1.00 11.030          N  
ATOM    645  CA  HIS A  40      15.477 -17.310  19.854  1.00 11.750          C  
ATOM    646  C   HIS A  40      14.237 -18.044  20.376  1.00 12.260          C  
ATOM    647  O   HIS A  40      14.289 -18.733  21.394  1.00 12.830          O  
ATOM    648  CB  HIS A  40      15.854 -16.194  20.829  1.00 16.160          C  
ATOM    649  CG  HIS A  40      17.150 -15.537  20.488  1.00 16.160          C  
ATOM    650  ND1 HIS A  40      18.369 -16.175  20.611  1.00 16.160          N  
ATOM    651  CD2 HIS A  40      17.418 -14.298  20.019  1.00 16.160          C  
ATOM    652  CE1 HIS A  40      19.330 -15.353  20.228  1.00 16.160          C  
ATOM    653  NE2 HIS A  40      18.778 -14.209  19.864  1.00 16.160          N  
ATOM    654  H   HIS A  40      14.857 -15.815  18.405  1.00 13.240          H  
ATOM    655  HA  HIS A  40      16.296 -18.025  19.824  1.00 14.100          H  
ATOM    656 1HB  HIS A  40      15.071 -15.428  20.821  1.00 19.390          H  
ATOM    657 2HB  HIS A  40      15.918 -16.592  21.840  1.00 19.390          H  
ATOM    658  HD1 HIS A  40      18.534 -17.050  21.071  1.00 19.390          H  
ATOM    659  HD2 HIS A  40      16.782 -13.451  19.771  1.00 19.390          H  
ATOM    660  HE1 HIS A  40      20.373 -15.670  20.249  1.00 19.390          H  
ATOM    661  N   GLU A  41      13.133 -17.887  19.663  1.00 12.210          N  
ATOM    662  CA  GLU A  41      11.854 -18.515  19.967  1.00 12.850          C  
ATOM    663  C   GLU A  41      11.072 -18.682  18.669  1.00 12.620          C  
ATOM    664  O   GLU A  41      10.963 -17.759  17.852  1.00 13.210          O  
ATOM    665  CB  GLU A  41      11.078 -17.722  21.028  1.00 17.730          C  
ATOM    666  CG  GLU A  41       9.702 -18.272  21.375  1.00 17.730          C  
ATOM    667  CD  GLU A  41       9.012 -17.475  22.454  1.00 17.730          C  
ATOM    668  OE1 GLU A  41       9.608 -16.563  22.973  1.00 17.730          O  
ATOM    669  OE2 GLU A  41       7.886 -17.778  22.758  1.00 17.730          O  
ATOM    670  H   GLU A  41      13.199 -17.292  18.851  1.00 14.650          H  
ATOM    671  HA  GLU A  41      12.043 -19.508  20.374  1.00 15.420          H  
ATOM    672 1HB  GLU A  41      11.654 -17.733  21.955  1.00 21.280          H  
ATOM    673 2HB  GLU A  41      10.979 -16.718  20.758  1.00 21.280          H  
ATOM    674 1HG  GLU A  41       9.073 -18.251  20.479  1.00 21.280          H  
ATOM    675 2HG  GLU A  41       9.801 -19.307  21.694  1.00 21.280          H  
ATOM    676  N   ASN A  42      10.492 -19.856  18.473  1.00 11.900          N  
ATOM    677  CA  ASN A  42       9.767 -20.092  17.236  1.00 11.800          C  
ATOM    678  C   ASN A  42       8.459 -19.343  17.265  1.00 11.260          C  
ATOM    679  O   ASN A  42       7.551 -19.675  18.025  1.00 11.430          O  
ATOM    680  CB  ASN A  42       9.536 -21.568  16.987  1.00 16.560          C  
ATOM    681  CG  ASN A  42       8.879 -21.827  15.637  1.00 16.560          C  
ATOM    682  OD1 ASN A  42       8.523 -20.882  14.905  1.00 16.560          O  
ATOM    683  ND2 ASN A  42       8.723 -23.086  15.300  1.00 16.560          N  
ATOM    684  H   ASN A  42      10.572 -20.584  19.167  1.00 14.280          H  
ATOM    685  HA  ASN A  42      10.347 -19.691  16.405  1.00 14.160          H  
ATOM    686 1HB  ASN A  42      10.488 -22.098  17.021  1.00 19.870          H  
ATOM    687 2HB  ASN A  42       8.904 -21.977  17.773  1.00 19.870          H  
ATOM    688 1HD2 ASN A  42       8.306 -23.332  14.424  1.00 19.870          H  
ATOM    689 2HD2 ASN A  42       9.028 -23.809  15.920  1.00 19.870          H  
ATOM    690  N   GLY A  43       8.384 -18.300  16.449  1.00 10.780          N  
ATOM    691  CA  GLY A  43       7.228 -17.440  16.439  1.00 10.440          C  
ATOM    692  C   GLY A  43       7.296 -16.322  17.454  1.00  9.850          C  
ATOM    693  O   GLY A  43       6.259 -15.762  17.828  1.00  9.760          O  
ATOM    694  H   GLY A  43       9.170 -18.098  15.843  1.00 12.940          H  
ATOM    695 1HA  GLY A  43       7.137 -17.012  15.454  1.00 12.530          H  
ATOM    696 2HA  GLY A  43       6.343 -18.042  16.630  1.00 12.530          H  
ATOM    697  N   ILE A  44       8.510 -15.961  17.870  1.00  9.670          N  
ATOM    698  CA  ILE A  44       8.698 -14.922  18.864  1.00  9.370          C  
ATOM    699  C   ILE A  44       7.957 -13.653  18.465  1.00  8.900          C  
ATOM    700  O   ILE A  44       8.035 -13.202  17.321  1.00  9.010          O  
ATOM    701  CB  ILE A  44      10.213 -14.613  18.997  1.00 13.240          C  
ATOM    702  CG1 ILE A  44      10.477 -13.772  20.285  1.00 13.240          C  
ATOM    703  CG2 ILE A  44      10.764 -13.864  17.707  1.00 13.240          C  
ATOM    704  CD1 ILE A  44      11.949 -13.717  20.720  1.00 13.240          C  
ATOM    705  H   ILE A  44       9.342 -16.456  17.539  1.00 11.600          H  
ATOM    706  HA  ILE A  44       8.312 -15.277  19.820  1.00 11.240          H  
ATOM    707  HB  ILE A  44      10.749 -15.524  19.055  1.00 15.890          H  
ATOM    708 1HG1 ILE A  44      10.136 -12.748  20.116  1.00 15.890          H  
ATOM    709 2HG1 ILE A  44       9.901 -14.206  21.107  1.00 15.890          H  
ATOM    710 1HG2 ILE A  44      11.831 -13.703  17.805  1.00 15.890          H  
ATOM    711 2HG2 ILE A  44      10.579 -14.474  16.822  1.00 15.890          H  
ATOM    712 3HG2 ILE A  44      10.301 -12.898  17.575  1.00 15.890          H  
ATOM    713 1HD1 ILE A  44      12.035 -13.118  21.624  1.00 15.890          H  
ATOM    714 2HD1 ILE A  44      12.317 -14.726  20.919  1.00 15.890          H  
ATOM    715 3HD1 ILE A  44      12.554 -13.267  19.940  1.00 15.890          H  
ATOM    716  N   ASN A  45       7.247 -13.069  19.421  1.00  8.590          N  
ATOM    717  CA  ASN A  45       6.481 -11.862  19.162  1.00  8.380          C  
ATOM    718  C   ASN A  45       7.426 -10.689  19.097  1.00  7.940          C  
ATOM    719  O   ASN A  45       8.529 -10.749  19.642  1.00  7.860          O  
ATOM    720  CB  ASN A  45       5.420 -11.667  20.217  1.00 11.820          C  
ATOM    721  CG  ASN A  45       4.380 -12.726  20.123  1.00 11.820          C  
ATOM    722  OD1 ASN A  45       4.275 -13.576  21.014  1.00 11.820          O  
ATOM    723  ND2 ASN A  45       3.611 -12.691  19.081  1.00 11.820          N  
ATOM    724  H   ASN A  45       7.228 -13.491  20.340  1.00 10.310          H  
ATOM    725  HA  ASN A  45       5.996 -11.943  18.189  1.00 10.060          H  
ATOM    726 1HB  ASN A  45       5.870 -11.686  21.208  1.00 14.180          H  
ATOM    727 2HB  ASN A  45       4.945 -10.690  20.081  1.00 14.180          H  
ATOM    728 1HD2 ASN A  45       2.878 -13.366  18.962  1.00 14.180          H  
ATOM    729 2HD2 ASN A  45       3.723 -11.950  18.409  1.00 14.180          H  
ATOM    730  N   TYR A  46       7.017  -9.633  18.413  1.00  7.930          N  
ATOM    731  CA  TYR A  46       7.851  -8.451  18.321  1.00  7.900          C  
ATOM    732  C   TYR A  46       7.490  -7.468  19.445  1.00  8.080          C  
ATOM    733  O   TYR A  46       6.309  -7.232  19.712  1.00  8.410          O  
ATOM    734  CB  TYR A  46       7.750  -7.850  16.927  1.00 11.070          C  
ATOM    735  CG  TYR A  46       8.649  -6.686  16.702  1.00 11.070          C  
ATOM    736  CD1 TYR A  46       9.974  -6.874  16.326  1.00 11.070          C  
ATOM    737  CD2 TYR A  46       8.176  -5.439  16.876  1.00 11.070          C  
ATOM    738  CE1 TYR A  46      10.790  -5.770  16.132  1.00 11.070          C  
ATOM    739  CE2 TYR A  46       8.969  -4.372  16.678  1.00 11.070          C  
ATOM    740  CZ  TYR A  46      10.255  -4.501  16.318  1.00 11.070          C  
ATOM    741  OH  TYR A  46      11.028  -3.362  16.151  1.00 11.070          O  
ATOM    742  H   TYR A  46       6.082  -9.636  17.985  1.00  9.520          H  
ATOM    743  HA  TYR A  46       8.889  -8.748  18.475  1.00  9.480          H  
ATOM    744 1HB  TYR A  46       7.997  -8.614  16.196  1.00 13.290          H  
ATOM    745 2HB  TYR A  46       6.746  -7.556  16.726  1.00 13.290          H  
ATOM    746  HD1 TYR A  46      10.371  -7.880  16.185  1.00 13.290          H  
ATOM    747  HD2 TYR A  46       7.159  -5.290  17.177  1.00 13.290          H  
ATOM    748  HE1 TYR A  46      11.834  -5.896  15.839  1.00 13.290          H  
ATOM    749  HE2 TYR A  46       8.578  -3.409  16.808  1.00 13.290          H  
ATOM    750  HH  TYR A  46      10.529  -2.558  16.469  1.00 13.290          H  
ATOM    751  N   ASP A  47       8.524  -6.884  20.065  1.00  8.160          N  
ATOM    752  CA  ASP A  47       8.452  -5.973  21.216  1.00  8.680          C  
ATOM    753  C   ASP A  47       7.457  -4.813  21.158  1.00  8.900          C  
ATOM    754  O   ASP A  47       6.917  -4.414  22.189  1.00  8.880          O  
ATOM    755  CB  ASP A  47       9.823  -5.327  21.434  1.00 11.940          C  
ATOM    756  CG  ASP A  47      10.899  -6.270  21.954  1.00 11.940          C  
ATOM    757  OD1 ASP A  47      10.583  -7.347  22.388  1.00 11.940          O  
ATOM    758  OD2 ASP A  47      12.040  -5.898  21.890  1.00 11.940          O  
ATOM    759  H   ASP A  47       9.456  -7.162  19.777  1.00  9.790          H  
ATOM    760  HA  ASP A  47       8.200  -6.578  22.089  1.00 10.420          H  
ATOM    761 1HB  ASP A  47      10.169  -4.893  20.493  1.00 14.330          H  
ATOM    762 2HB  ASP A  47       9.717  -4.504  22.143  1.00 14.330          H  
ATOM    763  N   GLU A  48       7.218  -4.251  19.987  1.00  9.300          N  
ATOM    764  CA  GLU A  48       6.335  -3.095  19.884  1.00  9.680          C  
ATOM    765  C   GLU A  48       4.850  -3.454  19.793  1.00  9.490          C  
ATOM    766  O   GLU A  48       4.010  -2.556  19.691  1.00  9.670          O  
ATOM    767  CB  GLU A  48       6.726  -2.248  18.675  1.00 13.400          C  
ATOM    768  CG  GLU A  48       8.135  -1.619  18.781  1.00 13.400          C  
ATOM    769  CD  GLU A  48       8.597  -0.945  17.496  1.00 13.400          C  
ATOM    770  OE1 GLU A  48       7.769  -0.432  16.767  1.00 13.400          O  
ATOM    771  OE2 GLU A  48       9.787  -1.002  17.223  1.00 13.400          O  
ATOM    772  H   GLU A  48       7.673  -4.596  19.154  1.00 11.160          H  
ATOM    773  HA  GLU A  48       6.473  -2.488  20.779  1.00 11.620          H  
ATOM    774 1HB  GLU A  48       6.650  -2.845  17.774  1.00 16.080          H  
ATOM    775 2HB  GLU A  48       6.016  -1.432  18.575  1.00 16.080          H  
ATOM    776 1HG  GLU A  48       8.118  -0.874  19.577  1.00 16.080          H  
ATOM    777 2HG  GLU A  48       8.852  -2.388  19.066  1.00 16.080          H  
ATOM    778  N   PHE A  49       4.506  -4.748  19.818  1.00  9.380          N  
ATOM    779  CA  PHE A  49       3.104  -5.112  19.684  1.00  9.450          C  
ATOM    780  C   PHE A  49       2.592  -5.941  20.845  1.00  9.150          C  
ATOM    781  O   PHE A  49       3.303  -6.761  21.431  1.00  9.380          O  
ATOM    782  CB  PHE A  49       2.894  -5.915  18.416  1.00 13.200          C  
ATOM    783  CG  PHE A  49       3.334  -5.206  17.222  1.00 13.200          C  
ATOM    784  CD1 PHE A  49       4.520  -5.545  16.679  1.00 13.200          C  
ATOM    785  CD2 PHE A  49       2.617  -4.184  16.668  1.00 13.200          C  
ATOM    786  CE1 PHE A  49       5.015  -4.897  15.594  1.00 13.200          C  
ATOM    787  CE2 PHE A  49       3.108  -3.523  15.581  1.00 13.200          C  
ATOM    788  CZ  PHE A  49       4.322  -3.889  15.050  1.00 13.200          C  
ATOM    789  H   PHE A  49       5.216  -5.483  19.910  1.00 11.260          H  
ATOM    790  HA  PHE A  49       2.511  -4.201  19.635  1.00 11.340          H  
ATOM    791 1HB  PHE A  49       3.463  -6.843  18.492  1.00 15.840          H  
ATOM    792 2HB  PHE A  49       1.846  -6.161  18.307  1.00 15.840          H  
ATOM    793  HD1 PHE A  49       5.065  -6.351  17.141  1.00 15.840          H  
ATOM    794  HD2 PHE A  49       1.660  -3.889  17.101  1.00 15.840          H  
ATOM    795  HE1 PHE A  49       5.970  -5.192  15.163  1.00 15.840          H  
ATOM    796  HE2 PHE A  49       2.540  -2.714  15.149  1.00 15.840          H  
ATOM    797  HZ  PHE A  49       4.731  -3.381  14.196  1.00 15.840          H  
ATOM    798  N   CYS A  50       1.293  -5.838  21.104  1.00  8.890          N  
ATOM    799  CA  CYS A  50       0.665  -6.627  22.159  1.00  8.890          C  
ATOM    800  C   CYS A  50       0.419  -8.062  21.705  1.00  8.640          C  
ATOM    801  O   CYS A  50      -0.718  -8.478  21.491  1.00  8.800          O  
ATOM    802  CB  CYS A  50      -0.661  -5.996  22.571  1.00 12.450          C  
ATOM    803  SG  CYS A  50      -0.492  -4.338  23.262  1.00 12.450          S  
ATOM    804  H   CYS A  50       0.739  -5.167  20.590  1.00 10.670          H  
ATOM    805  HA  CYS A  50       1.329  -6.642  23.025  1.00 10.670          H  
ATOM    806 1HB  CYS A  50      -1.326  -5.942  21.709  1.00 14.940          H  
ATOM    807 2HB  CYS A  50      -1.144  -6.626  23.319  1.00 14.940          H  
ATOM    808  HG  CYS A  50      -1.786  -4.161  23.512  1.00 14.940          H  
ATOM    809  N   GLY A  51       1.513  -8.804  21.544  1.00  8.530          N  
ATOM    810  CA  GLY A  51       1.488 -10.185  21.060  1.00  8.310          C  
ATOM    811  C   GLY A  51       1.488 -10.281  19.533  1.00  7.680          C  
ATOM    812  O   GLY A  51       1.298 -11.359  18.970  1.00  7.930          O  
ATOM    813  H   GLY A  51       2.404  -8.339  21.744  1.00 10.240          H  
ATOM    814 1HA  GLY A  51       2.354 -10.716  21.456  1.00  9.970          H  
ATOM    815 2HA  GLY A  51       0.606 -10.686  21.454  1.00  9.970          H  
ATOM    816  N   GLY A  52       1.666  -9.153  18.862  1.00  7.120          N  
ATOM    817  CA  GLY A  52       1.664  -9.113  17.404  1.00  6.670          C  
ATOM    818  C   GLY A  52       3.052  -9.203  16.770  1.00  5.730          C  
ATOM    819  O   GLY A  52       4.067  -9.442  17.448  1.00  5.770          O  
ATOM    820  H   GLY A  52       1.811  -8.310  19.397  1.00  8.540          H  
ATOM    821 1HA  GLY A  52       1.049  -9.933  17.029  1.00  8.000          H  
ATOM    822 2HA  GLY A  52       1.179  -8.195  17.075  1.00  8.000          H  
ATOM    823  N   TYR A  53       3.077  -8.976  15.453  1.00  5.220          N  
ATOM    824  CA  TYR A  53       4.300  -9.055  14.662  1.00  4.420          C  
ATOM    825  C   TYR A  53       4.636  -7.825  13.797  1.00  3.980          C  
ATOM    826  O   TYR A  53       5.811  -7.582  13.515  1.00  4.300          O  
ATOM    827  CB  TYR A  53       4.233 -10.295  13.750  1.00  6.510          C  
ATOM    828  CG  TYR A  53       4.114 -11.656  14.487  1.00  6.510          C  
ATOM    829  CD1 TYR A  53       2.922 -12.371  14.471  1.00  6.510          C  
ATOM    830  CD2 TYR A  53       5.195 -12.174  15.171  1.00  6.510          C  
ATOM    831  CE1 TYR A  53       2.838 -13.590  15.137  1.00  6.510          C  
ATOM    832  CE2 TYR A  53       5.104 -13.382  15.824  1.00  6.510          C  
ATOM    833  CZ  TYR A  53       3.952 -14.088  15.818  1.00  6.510          C  
ATOM    834  OH  TYR A  53       3.885 -15.299  16.499  1.00  6.510          O  
ATOM    835  H   TYR A  53       2.205  -8.762  14.994  1.00  6.260          H  
ATOM    836  HA  TYR A  53       5.130  -9.183  15.354  1.00  5.300          H  
ATOM    837 1HB  TYR A  53       3.373 -10.197  13.085  1.00  7.810          H  
ATOM    838 2HB  TYR A  53       5.113 -10.325  13.113  1.00  7.810          H  
ATOM    839  HD1 TYR A  53       2.056 -11.978  13.938  1.00  7.810          H  
ATOM    840  HD2 TYR A  53       6.117 -11.626  15.201  1.00  7.810          H  
ATOM    841  HE1 TYR A  53       1.906 -14.151  15.130  1.00  7.810          H  
ATOM    842  HE2 TYR A  53       5.956 -13.773  16.356  1.00  7.810          H  
ATOM    843  HH  TYR A  53       4.736 -15.462  16.994  1.00  7.810          H  
ATOM    844  N   HIS A  54       3.626  -7.090  13.310  1.00  3.620          N  
ATOM    845  CA  HIS A  54       3.899  -6.055  12.314  1.00  3.480          C  
ATOM    846  C   HIS A  54       2.835  -4.980  12.145  1.00  2.830          C  
ATOM    847  O   HIS A  54       1.728  -5.088  12.676  1.00  2.900          O  
ATOM    848  CB  HIS A  54       4.020  -6.699  10.964  1.00  4.930          C  
ATOM    849  CG  HIS A  54       2.708  -7.329  10.503  1.00  4.930          C  
ATOM    850  ND1 HIS A  54       2.281  -8.577  10.922  1.00  4.930          N  
ATOM    851  CD2 HIS A  54       1.741  -6.869   9.671  1.00  4.930          C  
ATOM    852  CE1 HIS A  54       1.118  -8.850  10.364  1.00  4.930          C  
ATOM    853  NE2 HIS A  54       0.773  -7.838   9.602  1.00  4.930          N  
ATOM    854  H   HIS A  54       2.676  -7.278  13.573  1.00  4.340          H  
ATOM    855  HA  HIS A  54       4.838  -5.562  12.560  1.00  4.180          H  
ATOM    856 1HB  HIS A  54       4.332  -5.966  10.233  1.00  5.910          H  
ATOM    857 2HB  HIS A  54       4.782  -7.458  11.022  1.00  5.910          H  
ATOM    858  HD2 HIS A  54       1.734  -5.913   9.147  1.00  5.910          H  
ATOM    859  HE1 HIS A  54       0.541  -9.761  10.505  1.00  5.910          H  
ATOM    860  HE2 HIS A  54      -0.077  -7.775   9.051  1.00  5.910          H  
ATOM    861  N   ARG A  55       3.175  -3.954  11.339  1.00  2.580          N  
ATOM    862  CA  ARG A  55       2.207  -2.926  10.958  1.00  2.320          C  
ATOM    863  C   ARG A  55       1.869  -2.958   9.456  1.00  1.960          C  
ATOM    864  O   ARG A  55       0.709  -2.814   9.096  1.00  2.240          O  
ATOM    865  CB  ARG A  55       2.728  -1.531  11.272  1.00  3.350          C  
ATOM    866  CG  ARG A  55       2.887  -1.255  12.730  1.00  3.350          C  
ATOM    867  CD  ARG A  55       3.322   0.123  13.037  1.00  3.350          C  
ATOM    868  NE  ARG A  55       3.535   0.294  14.481  1.00  3.350          N  
ATOM    869  CZ  ARG A  55       4.705   0.049  15.135  1.00  3.350          C  
ATOM    870  NH1 ARG A  55       5.778  -0.361  14.497  1.00  3.350          N  
ATOM    871  NH2 ARG A  55       4.802   0.220  16.436  1.00  3.350          N  
ATOM    872  H   ARG A  55       4.114  -3.921  10.977  1.00  3.100          H  
ATOM    873  HA  ARG A  55       1.286  -3.092  11.516  1.00  2.780          H  
ATOM    874 1HB  ARG A  55       3.690  -1.380  10.789  1.00  4.020          H  
ATOM    875 2HB  ARG A  55       2.036  -0.791  10.867  1.00  4.020          H  
ATOM    876 1HG  ARG A  55       1.948  -1.452  13.241  1.00  4.020          H  
ATOM    877 2HG  ARG A  55       3.639  -1.907  13.095  1.00  4.020          H  
ATOM    878 1HD  ARG A  55       4.244   0.360  12.511  1.00  4.020          H  
ATOM    879 2HD  ARG A  55       2.543   0.818  12.727  1.00  4.020          H  
ATOM    880  HE  ARG A  55       2.755   0.613  15.034  1.00  4.020          H  
ATOM    881 1HH1 ARG A  55       5.768  -0.505  13.502  1.00  4.020          H  
ATOM    882 2HH1 ARG A  55       6.641  -0.510  15.048  1.00  4.020          H  
ATOM    883 1HH2 ARG A  55       4.012   0.533  16.981  1.00  4.020          H  
ATOM    884 2HH2 ARG A  55       5.714   0.021  16.880  1.00  4.020          H  
ATOM    885  N   ALA A  56       2.877  -3.107   8.575  1.00  1.700          N  
ATOM    886  CA  ALA A  56       2.620  -3.086   7.130  1.00  1.450          C  
ATOM    887  C   ALA A  56       3.586  -3.979   6.333  1.00  1.480          C  
ATOM    888  O   ALA A  56       3.620  -3.952   5.099  1.00  1.720          O  
ATOM    889  CB  ALA A  56       2.713  -1.657   6.659  1.00  2.130          C  
ATOM    890  H   ALA A  56       3.824  -3.236   8.889  1.00  2.040          H  
ATOM    891  HA  ALA A  56       1.619  -3.473   6.961  1.00  1.740          H  
ATOM    892 1HB  ALA A  56       2.487  -1.599   5.614  1.00  2.560          H  
ATOM    893 2HB  ALA A  56       2.014  -1.059   7.212  1.00  2.560          H  
ATOM    894 3HB  ALA A  56       3.714  -1.306   6.852  1.00  2.560          H  
ATOM    895  N   PHE A  57       4.356  -4.773   7.063  1.00  1.310          N  
ATOM    896  CA  PHE A  57       5.370  -5.766   7.374  1.00  1.370          C  
ATOM    897  C   PHE A  57       6.484  -5.725   6.320  1.00  1.370          C  
ATOM    898  O   PHE A  57       7.282  -4.791   6.350  1.00  1.400          O  
ATOM    899  CB  PHE A  57       4.768  -7.152   7.521  1.00  1.890          C  
ATOM    900  CG  PHE A  57       5.644  -8.114   8.358  1.00  1.890          C  
ATOM    901  CD1 PHE A  57       5.046  -9.214   8.935  1.00  1.890          C  
ATOM    902  CD2 PHE A  57       7.005  -7.876   8.676  1.00  1.890          C  
ATOM    903  CE1 PHE A  57       5.736 -10.025   9.793  1.00  1.890          C  
ATOM    904  CE2 PHE A  57       7.681  -8.713   9.522  1.00  1.890          C  
ATOM    905  CZ  PHE A  57       7.043  -9.781  10.085  1.00  1.890          C  
ATOM    906  H   PHE A  57       4.658  -5.023   6.126  1.00  1.570          H  
ATOM    907  HA  PHE A  57       5.815  -5.503   8.331  1.00  1.640          H  
ATOM    908 1HB  PHE A  57       3.824  -7.078   7.973  1.00  2.270          H  
ATOM    909 2HB  PHE A  57       4.586  -7.587   6.565  1.00  2.270          H  
ATOM    910  HD1 PHE A  57       3.997  -9.412   8.731  1.00  2.270          H  
ATOM    911  HD2 PHE A  57       7.549  -7.029   8.287  1.00  2.270          H  
ATOM    912  HE1 PHE A  57       5.255 -10.859  10.247  1.00  2.270          H  
ATOM    913  HE2 PHE A  57       8.726  -8.515   9.762  1.00  2.270          H  
ATOM    914  HZ  PHE A  57       7.575 -10.440  10.767  1.00  2.270          H  
ATOM    915  N   ASP A  58       6.588  -6.716   5.407  1.00  1.460          N  
ATOM    916  CA  ASP A  58       7.726  -6.670   4.487  1.00  1.600          C  
ATOM    917  C   ASP A  58       7.506  -7.301   3.060  1.00  1.670          C  
ATOM    918  O   ASP A  58       7.594  -8.527   2.879  1.00  1.870          O  
ATOM    919  CB  ASP A  58       8.856  -7.374   5.274  1.00  2.180          C  
ATOM    920  CG  ASP A  58      10.167  -7.371   4.680  1.00  2.180          C  
ATOM    921  OD1 ASP A  58      10.280  -6.908   3.602  1.00  2.180          O  
ATOM    922  OD2 ASP A  58      11.101  -7.833   5.329  1.00  2.180          O  
ATOM    923  H   ASP A  58       5.963  -7.523   5.367  1.00  1.750          H  
ATOM    924  HA  ASP A  58       7.989  -5.621   4.337  1.00  1.920          H  
ATOM    925 1HB  ASP A  58       8.948  -6.906   6.253  1.00  2.620          H  
ATOM    926 2HB  ASP A  58       8.567  -8.411   5.445  1.00  2.620          H  
ATOM    927  N   VAL A  59       7.205  -6.465   2.035  1.00  1.620          N  
ATOM    928  CA  VAL A  59       6.904  -6.953   0.668  1.00  1.790          C  
ATOM    929  C   VAL A  59       8.052  -6.684  -0.303  1.00  1.920          C  
ATOM    930  O   VAL A  59       8.544  -5.564  -0.333  1.00  1.930          O  
ATOM    931  CB  VAL A  59       5.632  -6.254   0.110  1.00  2.440          C  
ATOM    932  CG1 VAL A  59       5.347  -6.706  -1.357  1.00  2.440          C  
ATOM    933  CG2 VAL A  59       4.435  -6.561   1.011  1.00  2.440          C  
ATOM    934  H   VAL A  59       7.135  -5.452   2.217  1.00  1.940          H  
ATOM    935  HA  VAL A  59       6.728  -8.021   0.719  1.00  2.150          H  
ATOM    936  HB  VAL A  59       5.796  -5.176   0.098  1.00  2.930          H  
ATOM    937 1HG1 VAL A  59       4.459  -6.195  -1.722  1.00  2.930          H  
ATOM    938 2HG1 VAL A  59       6.189  -6.455  -2.002  1.00  2.930          H  
ATOM    939 3HG1 VAL A  59       5.184  -7.768  -1.397  1.00  2.930          H  
ATOM    940 1HG2 VAL A  59       3.545  -6.061   0.643  1.00  2.930          H  
ATOM    941 2HG2 VAL A  59       4.254  -7.611   1.029  1.00  2.930          H  
ATOM    942 3HG2 VAL A  59       4.639  -6.213   2.024  1.00  2.930          H  
ATOM    943  N   TYR A  60       8.529  -7.683  -1.073  1.00  2.080          N  
ATOM    944  CA  TYR A  60       9.636  -7.390  -1.990  1.00  2.240          C  
ATOM    945  C   TYR A  60       9.214  -6.739  -3.292  1.00  2.410          C  
ATOM    946  O   TYR A  60       8.262  -7.171  -3.951  1.00  2.640          O  
ATOM    947  CB  TYR A  60      10.426  -8.640  -2.355  1.00  3.070          C  
ATOM    948  CG  TYR A  60      11.612  -8.352  -3.313  1.00  3.070          C  
ATOM    949  CD1 TYR A  60      12.796  -7.844  -2.820  1.00  3.070          C  
ATOM    950  CD2 TYR A  60      11.495  -8.594  -4.678  1.00  3.070          C  
ATOM    951  CE1 TYR A  60      13.852  -7.587  -3.664  1.00  3.070          C  
ATOM    952  CE2 TYR A  60      12.553  -8.341  -5.527  1.00  3.070          C  
ATOM    953  CZ  TYR A  60      13.731  -7.843  -5.021  1.00  3.070          C  
ATOM    954  OH  TYR A  60      14.805  -7.610  -5.853  1.00  3.070          O  
ATOM    955  H   TYR A  60       8.167  -8.642  -1.056  1.00  2.500          H  
ATOM    956  HA  TYR A  60      10.315  -6.698  -1.494  1.00  2.690          H  
ATOM    957 1HB  TYR A  60      10.814  -9.110  -1.450  1.00  3.690          H  
ATOM    958 2HB  TYR A  60       9.768  -9.356  -2.842  1.00  3.690          H  
ATOM    959  HD1 TYR A  60      12.897  -7.641  -1.762  1.00  3.690          H  
ATOM    960  HD2 TYR A  60      10.573  -8.980  -5.067  1.00  3.690          H  
ATOM    961  HE1 TYR A  60      14.779  -7.188  -3.262  1.00  3.690          H  
ATOM    962  HE2 TYR A  60      12.462  -8.538  -6.589  1.00  3.690          H  
ATOM    963  HH  TYR A  60      14.586  -7.883  -6.747  1.00  3.690          H  
ATOM    964  N   SER A  61       9.965  -5.716  -3.676  1.00  2.390          N  
ATOM    965  CA  SER A  61       9.802  -5.043  -4.954  1.00  2.550          C  
ATOM    966  C   SER A  61      11.136  -4.494  -5.399  1.00  2.650          C  
ATOM    967  O   SER A  61      11.655  -3.579  -4.779  1.00  2.680          O  
ATOM    968  CB  SER A  61       8.811  -3.925  -4.860  1.00  3.510          C  
ATOM    969  OG  SER A  61       8.731  -3.242  -6.078  1.00  3.510          O  
ATOM    970  H   SER A  61      10.716  -5.399  -3.044  1.00  2.870          H  
ATOM    971  HA  SER A  61       9.458  -5.768  -5.683  1.00  3.060          H  
ATOM    972 1HB  SER A  61       7.840  -4.331  -4.597  1.00  4.210          H  
ATOM    973 2HB  SER A  61       9.116  -3.246  -4.076  1.00  4.210          H  
ATOM    974  HG  SER A  61       9.535  -2.691  -6.110  1.00  4.210          H  
ATOM    975  N   ASN A  62      11.663  -4.987  -6.504  1.00  2.850          N  
ATOM    976  CA  ASN A  62      12.998  -4.598  -6.944  1.00  2.990          C  
ATOM    977  C   ASN A  62      13.188  -3.095  -7.116  1.00  2.850          C  
ATOM    978  O   ASN A  62      12.255  -2.354  -7.432  1.00  2.670          O  
ATOM    979  CB  ASN A  62      13.399  -5.332  -8.203  1.00  4.130          C  
ATOM    980  CG  ASN A  62      14.873  -5.146  -8.505  1.00  4.130          C  
ATOM    981  OD1 ASN A  62      15.675  -4.910  -7.575  1.00  4.130          O  
ATOM    982  ND2 ASN A  62      15.242  -5.249  -9.757  1.00  4.130          N  
ATOM    983  H   ASN A  62      11.156  -5.706  -7.004  1.00  3.420          H  
ATOM    984  HA  ASN A  62      13.694  -4.905  -6.160  1.00  3.590          H  
ATOM    985 1HB  ASN A  62      13.192  -6.392  -8.087  1.00  4.960          H  
ATOM    986 2HB  ASN A  62      12.814  -4.963  -9.044  1.00  4.960          H  
ATOM    987 1HD2 ASN A  62      16.206  -5.135 -10.008  1.00  4.960          H  
ATOM    988 2HD2 ASN A  62      14.562  -5.436 -10.464  1.00  4.960          H  
ATOM    989  N   GLU A  63      14.407  -2.656  -6.863  1.00  2.970          N  
ATOM    990  CA  GLU A  63      14.765  -1.253  -6.940  1.00  2.940          C  
ATOM    991  C   GLU A  63      14.381  -0.674  -8.296  1.00  3.030          C  
ATOM    992  O   GLU A  63      14.677  -1.261  -9.340  1.00  3.270          O  
ATOM    993  CB  GLU A  63      16.269  -1.064  -6.742  1.00  4.130          C  
ATOM    994  CG  GLU A  63      16.664   0.380  -6.522  1.00  4.130          C  
ATOM    995  CD  GLU A  63      18.110   0.588  -6.339  1.00  4.130          C  
ATOM    996  OE1 GLU A  63      18.852  -0.364  -6.364  1.00  4.130          O  
ATOM    997  OE2 GLU A  63      18.487   1.725  -6.162  1.00  4.130          O  
ATOM    998  H   GLU A  63      15.110  -3.362  -6.648  1.00  3.560          H  
ATOM    999  HA  GLU A  63      14.223  -0.706  -6.168  1.00  3.530          H  
ATOM   1000 1HB  GLU A  63      16.630  -1.669  -5.921  1.00  4.950          H  
ATOM   1001 2HB  GLU A  63      16.786  -1.407  -7.638  1.00  4.950          H  
ATOM   1002 1HG  GLU A  63      16.333   0.992  -7.333  1.00  4.950          H  
ATOM   1003 2HG  GLU A  63      16.149   0.730  -5.632  1.00  4.950          H  
ATOM   1004  N   THR A  64      13.731   0.496  -8.258  1.00  2.880          N  
ATOM   1005  CA  THR A  64      13.231   1.293  -9.388  1.00  2.960          C  
ATOM   1006  C   THR A  64      11.920   0.759  -9.966  1.00  2.910          C  
ATOM   1007  O   THR A  64      11.404   1.326 -10.922  1.00  2.990          O  
ATOM   1008  CB  THR A  64      14.238   1.484 -10.560  1.00  4.110          C  
ATOM   1009  OG1 THR A  64      14.287   0.308 -11.363  1.00  4.110          O  
ATOM   1010  CG2 THR A  64      15.642   1.860 -10.100  1.00  4.110          C  
ATOM   1011  H   THR A  64      13.539   0.881  -7.332  1.00  3.460          H  
ATOM   1012  HA  THR A  64      13.031   2.290  -9.000  1.00  3.550          H  
ATOM   1013  HB  THR A  64      13.867   2.303 -11.176  1.00  4.930          H  
ATOM   1014  HG1 THR A  64      14.507  -0.443 -10.788  1.00  4.930          H  
ATOM   1015 1HG2 THR A  64      16.271   2.016 -10.973  1.00  4.930          H  
ATOM   1016 2HG2 THR A  64      15.600   2.777  -9.512  1.00  4.930          H  
ATOM   1017 3HG2 THR A  64      16.067   1.075  -9.509  1.00  4.930          H  
ATOM   1018  N   ASN A  65      11.420  -0.366  -9.446  1.00  2.800          N  
ATOM   1019  CA  ASN A  65      10.161  -0.952  -9.893  1.00  2.790          C  
ATOM   1020  C   ASN A  65       8.952  -0.066  -9.641  1.00  2.600          C  
ATOM   1021  O   ASN A  65       8.785   0.476  -8.542  1.00  2.440          O  
ATOM   1022  CB  ASN A  65       9.918  -2.295  -9.232  1.00  3.910          C  
ATOM   1023  CG  ASN A  65       8.673  -2.943  -9.721  1.00  3.910          C  
ATOM   1024  OD1 ASN A  65       8.494  -3.099 -10.930  1.00  3.910          O  
ATOM   1025  ND2 ASN A  65       7.801  -3.296  -8.810  1.00  3.910          N  
ATOM   1026  H   ASN A  65      11.903  -0.840  -8.678  1.00  3.360          H  
ATOM   1027  HA  ASN A  65      10.225  -1.105 -10.972  1.00  3.350          H  
ATOM   1028 1HB  ASN A  65      10.763  -2.955  -9.424  1.00  4.690          H  
ATOM   1029 2HB  ASN A  65       9.846  -2.159  -8.158  1.00  4.690          H  
ATOM   1030 1HD2 ASN A  65       6.929  -3.701  -9.080  1.00  4.690          H  
ATOM   1031 2HD2 ASN A  65       8.000  -3.149  -7.831  1.00  4.690          H  
ATOM   1032  N   ASP A  66       8.094   0.047 -10.654  1.00  2.640          N  
ATOM   1033  CA  ASP A  66       6.849   0.800 -10.578  1.00  2.500          C  
ATOM   1034  C   ASP A  66       5.831   0.133  -9.663  1.00  2.330          C  
ATOM   1035  O   ASP A  66       5.453  -1.018  -9.891  1.00  2.380          O  
ATOM   1036  CB  ASP A  66       6.219   0.885 -11.967  1.00  3.560          C  
ATOM   1037  CG  ASP A  66       6.954   1.755 -12.955  1.00  3.560          C  
ATOM   1038  OD1 ASP A  66       6.978   2.955 -12.811  1.00  3.560          O  
ATOM   1039  OD2 ASP A  66       7.518   1.189 -13.855  1.00  3.560          O  
ATOM   1040  H   ASP A  66       8.313  -0.408 -11.535  1.00  3.170          H  
ATOM   1041  HA  ASP A  66       7.063   1.793 -10.204  1.00  3.000          H  
ATOM   1042 1HB  ASP A  66       6.138  -0.119 -12.385  1.00  4.270          H  
ATOM   1043 2HB  ASP A  66       5.219   1.269 -11.867  1.00  4.270          H  
ATOM   1044  N   VAL A  67       5.339   0.855  -8.664  1.00  2.140          N  
ATOM   1045  CA  VAL A  67       4.328   0.267  -7.799  1.00  1.970          C  
ATOM   1046  C   VAL A  67       2.971   0.891  -8.184  1.00  1.920          C  
ATOM   1047  O   VAL A  67       2.869   2.124  -8.255  1.00  1.860          O  
ATOM   1048  CB  VAL A  67       4.616   0.491  -6.274  1.00  2.830          C  
ATOM   1049  CG1 VAL A  67       4.695   1.975  -5.884  1.00  2.830          C  
ATOM   1050  CG2 VAL A  67       3.526  -0.150  -5.472  1.00  2.830          C  
ATOM   1051  H   VAL A  67       5.710   1.792  -8.519  1.00  2.570          H  
ATOM   1052  HA  VAL A  67       4.372  -0.798  -7.951  1.00  2.360          H  
ATOM   1053  HB  VAL A  67       5.576   0.028  -6.030  1.00  3.390          H  
ATOM   1054 1HG1 VAL A  67       4.888   2.062  -4.825  1.00  3.390          H  
ATOM   1055 2HG1 VAL A  67       5.488   2.448  -6.426  1.00  3.390          H  
ATOM   1056 3HG1 VAL A  67       3.776   2.472  -6.089  1.00  3.390          H  
ATOM   1057 1HG2 VAL A  67       3.737  -0.031  -4.414  1.00  3.390          H  
ATOM   1058 2HG2 VAL A  67       2.589   0.325  -5.715  1.00  3.390          H  
ATOM   1059 3HG2 VAL A  67       3.459  -1.187  -5.704  1.00  3.390          H  
ATOM   1060  N   PRO A  68       1.962   0.069  -8.552  1.00  1.990          N  
ATOM   1061  CA  PRO A  68       0.608   0.435  -8.922  1.00  1.990          C  
ATOM   1062  C   PRO A  68      -0.376   0.758  -7.802  1.00  1.790          C  
ATOM   1063  O   PRO A  68      -0.234   0.327  -6.653  1.00  1.660          O  
ATOM   1064  CB  PRO A  68       0.124  -0.792  -9.699  1.00  2.980          C  
ATOM   1065  CG  PRO A  68       0.857  -1.919  -9.103  1.00  2.980          C  
ATOM   1066  CD  PRO A  68       2.229  -1.356  -8.756  1.00  2.980          C  
ATOM   1067  HA  PRO A  68       0.684   1.278  -9.582  1.00  2.390          H  
ATOM   1068 1HB  PRO A  68      -0.969  -0.893  -9.584  1.00  3.580          H  
ATOM   1069 2HB  PRO A  68       0.319  -0.660 -10.773  1.00  3.580          H  
ATOM   1070 1HG  PRO A  68       0.305  -2.285  -8.224  1.00  3.580          H  
ATOM   1071 2HG  PRO A  68       0.920  -2.767  -9.812  1.00  3.580          H  
ATOM   1072 1HD  PRO A  68       2.575  -1.812  -7.866  1.00  3.580          H  
ATOM   1073 2HD  PRO A  68       2.922  -1.508  -9.601  1.00  3.580          H  
ATOM   1074  N   ALA A  69      -1.425   1.463  -8.201  1.00  1.810          N  
ATOM   1075  CA  ALA A  69      -2.601   1.729  -7.386  1.00  1.680          C  
ATOM   1076  C   ALA A  69      -3.304   0.425  -7.114  1.00  1.800          C  
ATOM   1077  O   ALA A  69      -3.667  -0.288  -8.059  1.00  2.030          O  
ATOM   1078  CB  ALA A  69      -3.530   2.680  -8.089  1.00  2.400          C  
ATOM   1079  H   ALA A  69      -1.407   1.799  -9.162  1.00  2.170          H  
ATOM   1080  HA  ALA A  69      -2.301   2.175  -6.453  1.00  2.020          H  
ATOM   1081 1HB  ALA A  69      -4.414   2.870  -7.476  1.00  2.880          H  
ATOM   1082 2HB  ALA A  69      -3.017   3.611  -8.288  1.00  2.880          H  
ATOM   1083 3HB  ALA A  69      -3.822   2.236  -9.015  1.00  2.880          H  
ATOM   1084  N   VAL A  70      -3.579   0.129  -5.849  1.00  1.690          N  
ATOM   1085  CA  VAL A  70      -4.244  -1.127  -5.567  1.00  1.860          C  
ATOM   1086  C   VAL A  70      -5.702  -1.013  -5.978  1.00  2.010          C  
ATOM   1087  O   VAL A  70      -6.226  -1.904  -6.647  1.00  2.220          O  
ATOM   1088  CB  VAL A  70      -4.184  -1.515  -4.097  1.00  2.540          C  
ATOM   1089  CG1 VAL A  70      -4.942  -2.732  -3.927  1.00  2.540          C  
ATOM   1090  CG2 VAL A  70      -2.814  -1.761  -3.660  1.00  2.540          C  
ATOM   1091  H   VAL A  70      -3.274   0.753  -5.100  1.00  2.030          H  
ATOM   1092  HA  VAL A  70      -3.771  -1.919  -6.157  1.00  2.230          H  
ATOM   1093  HB  VAL A  70      -4.628  -0.733  -3.498  1.00  3.040          H  
ATOM   1094 1HG1 VAL A  70      -4.886  -3.013  -2.929  1.00  3.040          H  
ATOM   1095 2HG1 VAL A  70      -5.964  -2.653  -4.211  1.00  3.040          H  
ATOM   1096 3HG1 VAL A  70      -4.472  -3.496  -4.535  1.00  3.040          H  
ATOM   1097 1HG2 VAL A  70      -2.807  -2.063  -2.614  1.00  3.040          H  
ATOM   1098 2HG2 VAL A  70      -2.440  -2.549  -4.262  1.00  3.040          H  
ATOM   1099 3HG2 VAL A  70      -2.220  -0.888  -3.778  1.00  3.040          H  
ATOM   1100  N   THR A  71      -6.340   0.078  -5.532  1.00  1.930          N  
ATOM   1101  CA  THR A  71      -7.722   0.432  -5.835  1.00  2.030          C  
ATOM   1102  C   THR A  71      -7.727   1.891  -6.261  1.00  1.950          C  
ATOM   1103  O   THR A  71      -6.748   2.604  -6.033  1.00  1.780          O  
ATOM   1104  CB  THR A  71      -8.688   0.250  -4.637  1.00  2.800          C  
ATOM   1105  OG1 THR A  71      -8.359   1.186  -3.598  1.00  2.800          O  
ATOM   1106  CG2 THR A  71      -8.589  -1.160  -4.079  1.00  2.800          C  
ATOM   1107  H   THR A  71      -5.816   0.725  -4.966  1.00  2.320          H  
ATOM   1108  HA  THR A  71      -8.085  -0.160  -6.654  1.00  2.440          H  
ATOM   1109  HB  THR A  71      -9.709   0.427  -4.970  1.00  3.360          H  
ATOM   1110  HG1 THR A  71      -8.632   2.091  -3.877  1.00  3.360          H  
ATOM   1111 1HG2 THR A  71      -9.282  -1.274  -3.244  1.00  3.360          H  
ATOM   1112 2HG2 THR A  71      -8.835  -1.887  -4.856  1.00  3.360          H  
ATOM   1113 3HG2 THR A  71      -7.595  -1.323  -3.733  1.00  3.360          H  
ATOM   1114  N   SER A  72      -8.839   2.343  -6.834  1.00  2.130          N  
ATOM   1115  CA  SER A  72      -8.993   3.743  -7.214  1.00  2.100          C  
ATOM   1116  C   SER A  72      -9.079   4.589  -5.957  1.00  1.940          C  
ATOM   1117  O   SER A  72      -9.478   4.088  -4.900  1.00  1.950          O  
ATOM   1118  CB  SER A  72     -10.244   3.958  -8.065  1.00  2.950          C  
ATOM   1119  OG  SER A  72     -10.178   3.283  -9.313  1.00  2.950          O  
ATOM   1120  H   SER A  72      -9.603   1.708  -7.007  1.00  2.560          H  
ATOM   1121  HA  SER A  72      -8.114   4.061  -7.778  1.00  2.520          H  
ATOM   1122 1HB  SER A  72     -11.117   3.617  -7.511  1.00  3.540          H  
ATOM   1123 2HB  SER A  72     -10.369   5.028  -8.240  1.00  3.540          H  
ATOM   1124  HG  SER A  72     -11.018   3.477  -9.756  1.00  3.540          H  
ATOM   1125  N   GLY A  73      -8.731   5.871  -6.077  1.00  1.880          N  
ATOM   1126  CA  GLY A  73      -8.822   6.794  -4.950  1.00  1.760          C  
ATOM   1127  C   GLY A  73      -8.152   8.124  -5.252  1.00  1.710          C  
ATOM   1128  O   GLY A  73      -7.983   8.483  -6.422  1.00  1.840          O  
ATOM   1129  H   GLY A  73      -8.372   6.199  -6.980  1.00  2.260          H  
ATOM   1130 1HA  GLY A  73      -9.865   6.957  -4.675  1.00  2.110          H  
ATOM   1131 2HA  GLY A  73      -8.331   6.333  -4.098  1.00  2.110          H  
ATOM   1132  N   THR A  74      -7.850   8.888  -4.205  1.00  1.610          N  
ATOM   1133  CA  THR A  74      -7.166  10.171  -4.371  1.00  1.640          C  
ATOM   1134  C   THR A  74      -5.967  10.237  -3.448  1.00  1.510          C  
ATOM   1135  O   THR A  74      -5.910   9.554  -2.420  1.00  1.450          O  
ATOM   1136  CB  THR A  74      -8.052  11.403  -4.067  1.00  2.280          C  
ATOM   1137  OG1 THR A  74      -8.449  11.374  -2.697  1.00  2.280          O  
ATOM   1138  CG2 THR A  74      -9.275  11.442  -4.963  1.00  2.280          C  
ATOM   1139  H   THR A  74      -8.077   8.526  -3.274  1.00  1.930          H  
ATOM   1140  HA  THR A  74      -6.808  10.236  -5.394  1.00  1.970          H  
ATOM   1141  HB  THR A  74      -7.465  12.309  -4.233  1.00  2.740          H  
ATOM   1142  HG1 THR A  74      -8.714  12.282  -2.429  1.00  2.740          H  
ATOM   1143 1HG2 THR A  74      -9.867  12.316  -4.725  1.00  2.740          H  
ATOM   1144 2HG2 THR A  74      -8.960  11.489  -5.992  1.00  2.740          H  
ATOM   1145 3HG2 THR A  74      -9.873  10.554  -4.812  1.00  2.740          H  
ATOM   1146  N   VAL A  75      -5.029  11.117  -3.753  1.00  1.510          N  
ATOM   1147  CA  VAL A  75      -3.905  11.265  -2.839  1.00  1.440          C  
ATOM   1148  C   VAL A  75      -4.353  12.127  -1.665  1.00  1.520          C  
ATOM   1149  O   VAL A  75      -4.801  13.255  -1.841  1.00  1.670          O  
ATOM   1150  CB  VAL A  75      -2.683  11.903  -3.545  1.00  2.040          C  
ATOM   1151  CG1 VAL A  75      -1.540  12.118  -2.542  1.00  2.040          C  
ATOM   1152  CG2 VAL A  75      -2.218  11.012  -4.685  1.00  2.040          C  
ATOM   1153  H   VAL A  75      -5.127  11.645  -4.630  1.00  1.810          H  
ATOM   1154  HA  VAL A  75      -3.617  10.284  -2.460  1.00  1.730          H  
ATOM   1155  HB  VAL A  75      -2.969  12.874  -3.942  1.00  2.450          H  
ATOM   1156 1HG1 VAL A  75      -0.692  12.581  -3.047  1.00  2.450          H  
ATOM   1157 2HG1 VAL A  75      -1.860  12.753  -1.742  1.00  2.450          H  
ATOM   1158 3HG1 VAL A  75      -1.239  11.155  -2.125  1.00  2.450          H  
ATOM   1159 1HG2 VAL A  75      -1.373  11.471  -5.167  1.00  2.450          H  
ATOM   1160 2HG2 VAL A  75      -1.926  10.040  -4.292  1.00  2.450          H  
ATOM   1161 3HG2 VAL A  75      -3.026  10.888  -5.404  1.00  2.450          H  
ATOM   1162  N   ILE A  76      -4.259  11.589  -0.458  1.00  1.470          N  
ATOM   1163  CA  ILE A  76      -4.701  12.327   0.720  1.00  1.600          C  
ATOM   1164  C   ILE A  76      -3.483  12.931   1.411  1.00  1.650          C  
ATOM   1165  O   ILE A  76      -3.555  13.997   2.021  1.00  1.810          O  
ATOM   1166  CB  ILE A  76      -5.575  11.448   1.669  1.00  2.190          C  
ATOM   1167  CG1 ILE A  76      -6.392  12.324   2.671  1.00  2.190          C  
ATOM   1168  CG2 ILE A  76      -4.768  10.415   2.444  1.00  2.190          C  
ATOM   1169  CD1 ILE A  76      -7.514  13.181   2.033  1.00  2.190          C  
ATOM   1170  H   ILE A  76      -3.867  10.650  -0.375  1.00  1.760          H  
ATOM   1171  HA  ILE A  76      -5.317  13.148   0.380  1.00  1.920          H  
ATOM   1172  HB  ILE A  76      -6.301  10.915   1.052  1.00  2.630          H  
ATOM   1173 1HG1 ILE A  76      -6.847  11.665   3.397  1.00  2.630          H  
ATOM   1174 2HG1 ILE A  76      -5.707  12.997   3.194  1.00  2.630          H  
ATOM   1175 1HG2 ILE A  76      -5.444   9.811   3.055  1.00  2.630          H  
ATOM   1176 2HG2 ILE A  76      -4.266   9.784   1.758  1.00  2.630          H  
ATOM   1177 3HG2 ILE A  76      -4.042  10.899   3.097  1.00  2.630          H  
ATOM   1178 1HD1 ILE A  76      -8.029  13.736   2.818  1.00  2.630          H  
ATOM   1179 2HD1 ILE A  76      -7.113  13.888   1.317  1.00  2.630          H  
ATOM   1180 3HD1 ILE A  76      -8.230  12.527   1.525  1.00  2.630          H  
ATOM   1181  N   GLU A  77      -2.375  12.203   1.330  1.00  1.540          N  
ATOM   1182  CA  GLU A  77      -1.111  12.579   1.954  1.00  1.620          C  
ATOM   1183  C   GLU A  77       0.074  12.158   1.094  1.00  1.570          C  
ATOM   1184  O   GLU A  77       0.033  11.125   0.423  1.00  1.420          O  
ATOM   1185  CB  GLU A  77      -0.981  11.967   3.358  1.00  2.240          C  
ATOM   1186  CG  GLU A  77       0.314  12.278   4.107  1.00  2.240          C  
ATOM   1187  CD  GLU A  77       0.340  11.681   5.500  1.00  2.240          C  
ATOM   1188  OE1 GLU A  77      -0.677  11.206   5.935  1.00  2.240          O  
ATOM   1189  OE2 GLU A  77       1.389  11.676   6.117  1.00  2.240          O  
ATOM   1190  H   GLU A  77      -2.445  11.329   0.809  1.00  1.850          H  
ATOM   1191  HA  GLU A  77      -1.083  13.663   2.056  1.00  1.940          H  
ATOM   1192 1HB  GLU A  77      -1.819  12.295   3.974  1.00  2.680          H  
ATOM   1193 2HB  GLU A  77      -1.029  10.921   3.302  1.00  2.680          H  
ATOM   1194 1HG  GLU A  77       1.158  11.860   3.559  1.00  2.680          H  
ATOM   1195 2HG  GLU A  77       0.449  13.357   4.171  1.00  2.680          H  
ATOM   1196  N   ALA A  78       1.118  12.983   1.088  1.00  1.730          N  
ATOM   1197  CA  ALA A  78       2.363  12.650   0.405  1.00  1.770          C  
ATOM   1198  C   ALA A  78       3.515  13.326   1.135  1.00  1.990          C  
ATOM   1199  O   ALA A  78       3.401  14.497   1.510  1.00  2.160          O  
ATOM   1200  CB  ALA A  78       2.304  13.086  -1.049  1.00  2.460          C  
ATOM   1201  H   ALA A  78       1.064  13.839   1.626  1.00  2.080          H  
ATOM   1202  HA  ALA A  78       2.513  11.573   0.457  1.00  2.120          H  
ATOM   1203 1HB  ALA A  78       3.239  12.816  -1.546  1.00  2.950          H  
ATOM   1204 2HB  ALA A  78       1.476  12.584  -1.540  1.00  2.950          H  
ATOM   1205 3HB  ALA A  78       2.160  14.162  -1.106  1.00  2.950          H  
ATOM   1206  N   ASN A  79       4.622  12.594   1.334  1.00  2.060          N  
ATOM   1207  CA  ASN A  79       5.815  13.140   2.007  1.00  2.340          C  
ATOM   1208  C   ASN A  79       7.088  12.281   1.976  1.00  2.440          C  
ATOM   1209  O   ASN A  79       7.118  11.189   1.400  1.00  2.270          O  
ATOM   1210  CB  ASN A  79       5.470  13.538   3.441  1.00  3.160          C  
ATOM   1211  CG  ASN A  79       4.801  12.450   4.240  1.00  3.160          C  
ATOM   1212  OD1 ASN A  79       5.196  11.278   4.278  1.00  3.160          O  
ATOM   1213  ND2 ASN A  79       3.735  12.860   4.892  1.00  3.160          N  
ATOM   1214  H   ASN A  79       4.617  11.626   0.990  1.00  2.470          H  
ATOM   1215  HA  ASN A  79       6.085  14.043   1.499  1.00  2.810          H  
ATOM   1216 1HB  ASN A  79       6.383  13.821   3.962  1.00  3.800          H  
ATOM   1217 2HB  ASN A  79       4.838  14.419   3.449  1.00  3.800          H  
ATOM   1218 1HD2 ASN A  79       3.169  12.227   5.459  1.00  3.800          H  
ATOM   1219 2HD2 ASN A  79       3.445  13.814   4.824  1.00  3.800          H  
ATOM   1220  N   ASP A  80       8.161  12.833   2.569  1.00  2.780          N  
ATOM   1221  CA  ASP A  80       9.431  12.132   2.814  1.00  2.940          C  
ATOM   1222  C   ASP A  80       9.497  11.776   4.313  1.00  3.020          C  
ATOM   1223  O   ASP A  80       9.652  12.659   5.162  1.00  3.320          O  
ATOM   1224  CB  ASP A  80      10.628  13.006   2.381  1.00  4.050          C  
ATOM   1225  CG  ASP A  80      11.998  12.322   2.552  1.00  4.050          C  
ATOM   1226  OD1 ASP A  80      12.036  11.318   3.213  1.00  4.050          O  
ATOM   1227  OD2 ASP A  80      12.981  12.796   2.026  1.00  4.050          O  
ATOM   1228  H   ASP A  80       8.099  13.805   2.895  1.00  3.340          H  
ATOM   1229  HA  ASP A  80       9.448  11.202   2.249  1.00  3.530          H  
ATOM   1230 1HB  ASP A  80      10.509  13.292   1.335  1.00  4.860          H  
ATOM   1231 2HB  ASP A  80      10.624  13.934   2.963  1.00  4.860          H  
ATOM   1232  N   TYR A  81       9.291  10.501   4.663  1.00  2.800          N  
ATOM   1233  CA  TYR A  81       9.206  10.158   6.083  1.00  2.950          C  
ATOM   1234  C   TYR A  81      10.390   9.289   6.525  1.00  3.190          C  
ATOM   1235  O   TYR A  81      10.770   8.320   5.860  1.00  3.300          O  
ATOM   1236  CB  TYR A  81       7.877   9.476   6.377  1.00  4.070          C  
ATOM   1237  CG  TYR A  81       7.610   9.234   7.846  1.00  4.070          C  
ATOM   1238  CD1 TYR A  81       7.113  10.279   8.600  1.00  4.070          C  
ATOM   1239  CD2 TYR A  81       7.839   8.012   8.442  1.00  4.070          C  
ATOM   1240  CE1 TYR A  81       6.850  10.103   9.935  1.00  4.070          C  
ATOM   1241  CE2 TYR A  81       7.570   7.838   9.777  1.00  4.070          C  
ATOM   1242  CZ  TYR A  81       7.079   8.874  10.520  1.00  4.070          C  
ATOM   1243  OH  TYR A  81       6.814   8.692  11.856  1.00  4.070          O  
ATOM   1244  H   TYR A  81       9.207   9.781   3.937  1.00  3.360          H  
ATOM   1245  HA  TYR A  81       9.243  11.077   6.666  1.00  3.540          H  
ATOM   1246 1HB  TYR A  81       7.058  10.072   5.969  1.00  4.880          H  
ATOM   1247 2HB  TYR A  81       7.866   8.536   5.876  1.00  4.880          H  
ATOM   1248  HD1 TYR A  81       6.927  11.247   8.131  1.00  4.880          H  
ATOM   1249  HD2 TYR A  81       8.220   7.190   7.860  1.00  4.880          H  
ATOM   1250  HE1 TYR A  81       6.456  10.928  10.526  1.00  4.880          H  
ATOM   1251  HE2 TYR A  81       7.735   6.881  10.252  1.00  4.880          H  
ATOM   1252  HH  TYR A  81       6.457   9.506  12.226  1.00  4.880          H  
ATOM   1253  N   GLY A  82      10.962   9.607   7.681  1.00  3.380          N  
ATOM   1254  CA  GLY A  82      12.118   8.864   8.184  1.00  3.650          C  
ATOM   1255  C   GLY A  82      11.990   7.339   8.067  1.00  3.330          C  
ATOM   1256  O   GLY A  82      12.873   6.688   7.503  1.00  3.710          O  
ATOM   1257  H   GLY A  82      10.627  10.416   8.186  1.00  4.060          H  
ATOM   1258 1HA  GLY A  82      13.005   9.189   7.638  1.00  4.380          H  
ATOM   1259 2HA  GLY A  82      12.283   9.130   9.228  1.00  4.380          H  
ATOM   1260  N   ASN A  83      10.890   6.767   8.550  1.00  3.050          N  
ATOM   1261  CA  ASN A  83      10.754   5.312   8.501  1.00  2.800          C  
ATOM   1262  C   ASN A  83      10.022   4.766   7.274  1.00  2.480          C  
ATOM   1263  O   ASN A  83       9.721   3.571   7.235  1.00  2.400          O  
ATOM   1264  CB  ASN A  83      10.081   4.810   9.757  1.00  4.020          C  
ATOM   1265  CG  ASN A  83      10.916   5.043  10.982  1.00  4.020          C  
ATOM   1266  OD1 ASN A  83      12.149   5.017  10.954  1.00  4.020          O  
ATOM   1267  ND2 ASN A  83      10.253   5.282  12.080  1.00  4.020          N  
ATOM   1268  H   ASN A  83      10.176   7.340   8.981  1.00  3.660          H  
ATOM   1269  HA  ASN A  83      11.747   4.882   8.464  1.00  3.360          H  
ATOM   1270 1HB  ASN A  83       9.126   5.278   9.873  1.00  4.820          H  
ATOM   1271 2HB  ASN A  83       9.904   3.740   9.663  1.00  4.820          H  
ATOM   1272 1HD2 ASN A  83      10.745   5.450  12.936  1.00  4.820          H  
ATOM   1273 2HD2 ASN A  83       9.253   5.297  12.073  1.00  4.820          H  
ATOM   1274  N   PHE A  84       9.690   5.619   6.297  1.00  2.430          N  
ATOM   1275  CA  PHE A  84       9.002   5.126   5.108  1.00  2.150          C  
ATOM   1276  C   PHE A  84       9.724   5.481   3.821  1.00  2.120          C  
ATOM   1277  O   PHE A  84       9.385   4.950   2.779  1.00  1.950          O  
ATOM   1278  CB  PHE A  84       7.550   5.622   4.948  1.00  3.120          C  
ATOM   1279  CG  PHE A  84       6.588   5.320   6.069  1.00  3.120          C  
ATOM   1280  CD1 PHE A  84       6.406   4.029   6.532  1.00  3.120          C  
ATOM   1281  CD2 PHE A  84       5.813   6.326   6.623  1.00  3.120          C  
ATOM   1282  CE1 PHE A  84       5.508   3.761   7.536  1.00  3.120          C  
ATOM   1283  CE2 PHE A  84       4.918   6.064   7.627  1.00  3.120          C  
ATOM   1284  CZ  PHE A  84       4.765   4.780   8.089  1.00  3.120          C  
ATOM   1285  H   PHE A  84       9.995   6.589   6.348  1.00  2.920          H  
ATOM   1286  HA  PHE A  84       8.973   4.041   5.164  1.00  2.580          H  
ATOM   1287 1HB  PHE A  84       7.562   6.682   4.772  1.00  3.750          H  
ATOM   1288 2HB  PHE A  84       7.138   5.178   4.048  1.00  3.750          H  
ATOM   1289  HD1 PHE A  84       6.991   3.209   6.105  1.00  3.750          H  
ATOM   1290  HD2 PHE A  84       5.914   7.343   6.258  1.00  3.750          H  
ATOM   1291  HE1 PHE A  84       5.391   2.732   7.891  1.00  3.750          H  
ATOM   1292  HE2 PHE A  84       4.324   6.873   8.053  1.00  3.750          H  
ATOM   1293  HZ  PHE A  84       4.053   4.569   8.884  1.00  3.750          H  
ATOM   1294  N   GLY A  85      10.666   6.408   3.834  1.00  2.390          N  
ATOM   1295  CA  GLY A  85      11.240   6.826   2.563  1.00  2.500          C  
ATOM   1296  C   GLY A  85      10.181   7.675   1.879  1.00  2.260          C  
ATOM   1297  O   GLY A  85       9.342   8.282   2.562  1.00  2.180          O  
ATOM   1298  H   GLY A  85      10.936   6.869   4.697  1.00  2.870          H  
ATOM   1299 1HA  GLY A  85      12.155   7.387   2.710  1.00  3.000          H  
ATOM   1300 2HA  GLY A  85      11.468   5.952   1.959  1.00  3.000          H  
ATOM   1301  N   GLY A  86      10.238   7.839   0.555  1.00  2.210          N  
ATOM   1302  CA  GLY A  86       9.201   8.660  -0.024  1.00  2.000          C  
ATOM   1303  C   GLY A  86       7.923   7.867   0.154  1.00  1.720          C  
ATOM   1304  O   GLY A  86       7.950   6.632   0.090  1.00  1.530          O  
ATOM   1305  H   GLY A  86      10.932   7.406  -0.059  1.00  2.650          H  
ATOM   1306 1HA  GLY A  86       9.132   9.619   0.488  1.00  2.400          H  
ATOM   1307 2HA  GLY A  86       9.404   8.841  -1.080  1.00  2.400          H  
ATOM   1308  N   THR A  87       6.799   8.539   0.350  1.00  1.750          N  
ATOM   1309  CA  THR A  87       5.575   7.778   0.492  1.00  1.540          C  
ATOM   1310  C   THR A  87       4.303   8.548   0.161  1.00  1.460          C  
ATOM   1311  O   THR A  87       4.211   9.776   0.311  1.00  1.650          O  
ATOM   1312  CB  THR A  87       5.484   7.187   1.921  1.00  2.240          C  
ATOM   1313  OG1 THR A  87       4.341   6.346   1.994  1.00  2.240          O  
ATOM   1314  CG2 THR A  87       5.399   8.276   2.986  1.00  2.240          C  
ATOM   1315  H   THR A  87       6.817   9.554   0.463  1.00  2.100          H  
ATOM   1316  HA  THR A  87       5.629   6.939  -0.202  1.00  1.850          H  
ATOM   1317  HB  THR A  87       6.371   6.590   2.113  1.00  2.690          H  
ATOM   1318  HG1 THR A  87       4.516   5.570   1.432  1.00  2.690          H  
ATOM   1319 1HG2 THR A  87       5.343   7.817   3.964  1.00  2.690          H  
ATOM   1320 2HG2 THR A  87       6.292   8.908   2.932  1.00  2.690          H  
ATOM   1321 3HG2 THR A  87       4.515   8.887   2.825  1.00  2.690          H  
ATOM   1322  N   PHE A  88       3.310   7.786  -0.294  1.00  1.220          N  
ATOM   1323  CA  PHE A  88       1.967   8.306  -0.575  1.00  1.160          C  
ATOM   1324  C   PHE A  88       0.878   7.574   0.159  1.00  1.020          C  
ATOM   1325  O   PHE A  88       0.949   6.358   0.361  1.00  0.920          O  
ATOM   1326  CB  PHE A  88       1.612   8.228  -2.063  1.00  1.650          C  
ATOM   1327  CG  PHE A  88       2.359   9.128  -2.928  1.00  1.650          C  
ATOM   1328  CD1 PHE A  88       3.590   8.794  -3.365  1.00  1.650          C  
ATOM   1329  CD2 PHE A  88       1.799  10.321  -3.331  1.00  1.650          C  
ATOM   1330  CE1 PHE A  88       4.285   9.621  -4.180  1.00  1.650          C  
ATOM   1331  CE2 PHE A  88       2.478  11.172  -4.159  1.00  1.650          C  
ATOM   1332  CZ  PHE A  88       3.735  10.822  -4.585  1.00  1.650          C  
ATOM   1333  H   PHE A  88       3.524   6.788  -0.392  1.00  1.460          H  
ATOM   1334  HA  PHE A  88       1.928   9.350  -0.266  1.00  1.390          H  
ATOM   1335 1HB  PHE A  88       1.773   7.209  -2.415  1.00  1.980          H  
ATOM   1336 2HB  PHE A  88       0.549   8.444  -2.189  1.00  1.980          H  
ATOM   1337  HD1 PHE A  88       4.011   7.854  -3.047  1.00  1.980          H  
ATOM   1338  HD2 PHE A  88       0.809  10.579  -2.984  1.00  1.980          H  
ATOM   1339  HE1 PHE A  88       5.267   9.325  -4.500  1.00  1.980          H  
ATOM   1340  HE2 PHE A  88       2.031  12.122  -4.476  1.00  1.980          H  
ATOM   1341  HZ  PHE A  88       4.287  11.487  -5.241  1.00  1.980          H  
ATOM   1342  N   VAL A  89      -0.177   8.304   0.497  1.00  1.060          N  
ATOM   1343  CA  VAL A  89      -1.340   7.679   1.072  1.00  1.030          C  
ATOM   1344  C   VAL A  89      -2.542   7.995   0.194  1.00  1.060          C  
ATOM   1345  O   VAL A  89      -2.863   9.174  -0.036  1.00  1.170          O  
ATOM   1346  CB  VAL A  89      -1.600   8.156   2.498  1.00  1.450          C  
ATOM   1347  CG1 VAL A  89      -2.820   7.441   3.074  1.00  1.450          C  
ATOM   1348  CG2 VAL A  89      -0.356   7.934   3.349  1.00  1.450          C  
ATOM   1349  H   VAL A  89      -0.153   9.316   0.356  1.00  1.270          H  
ATOM   1350  HA  VAL A  89      -1.169   6.624   1.094  1.00  1.240          H  
ATOM   1351  HB  VAL A  89      -1.848   9.185   2.465  1.00  1.740          H  
ATOM   1352 1HG1 VAL A  89      -3.009   7.814   4.083  1.00  1.740          H  
ATOM   1353 2HG1 VAL A  89      -3.696   7.616   2.462  1.00  1.740          H  
ATOM   1354 3HG1 VAL A  89      -2.620   6.369   3.111  1.00  1.740          H  
ATOM   1355 1HG2 VAL A  89      -0.538   8.293   4.363  1.00  1.740          H  
ATOM   1356 2HG2 VAL A  89      -0.122   6.876   3.370  1.00  1.740          H  
ATOM   1357 3HG2 VAL A  89       0.486   8.484   2.925  1.00  1.740          H  
ATOM   1358  N   ILE A  90      -3.206   6.941  -0.274  1.00  1.030          N  
ATOM   1359  CA  ILE A  90      -4.354   7.060  -1.163  1.00  1.140          C  
ATOM   1360  C   ILE A  90      -5.655   6.561  -0.556  1.00  1.180          C  
ATOM   1361  O   ILE A  90      -5.765   5.423  -0.102  1.00  1.080          O  
ATOM   1362  CB  ILE A  90      -4.054   6.371  -2.510  1.00  1.550          C  
ATOM   1363  CG1 ILE A  90      -2.868   7.126  -3.160  1.00  1.550          C  
ATOM   1364  CG2 ILE A  90      -5.312   6.333  -3.430  1.00  1.550          C  
ATOM   1365  CD1 ILE A  90      -2.288   6.485  -4.328  1.00  1.550          C  
ATOM   1366  H   ILE A  90      -2.871   6.020   0.022  1.00  1.240          H  
ATOM   1367  HA  ILE A  90      -4.478   8.111  -1.368  1.00  1.370          H  
ATOM   1368  HB  ILE A  90      -3.723   5.355  -2.321  1.00  1.860          H  
ATOM   1369 1HG1 ILE A  90      -3.217   8.113  -3.449  1.00  1.860          H  
ATOM   1370 2HG1 ILE A  90      -2.074   7.240  -2.434  1.00  1.860          H  
ATOM   1371 1HG2 ILE A  90      -5.088   5.841  -4.371  1.00  1.860          H  
ATOM   1372 2HG2 ILE A  90      -6.119   5.782  -2.943  1.00  1.860          H  
ATOM   1373 3HG2 ILE A  90      -5.637   7.338  -3.631  1.00  1.860          H  
ATOM   1374 1HD1 ILE A  90      -1.476   7.107  -4.691  1.00  1.860          H  
ATOM   1375 2HD1 ILE A  90      -1.910   5.508  -4.047  1.00  1.860          H  
ATOM   1376 3HD1 ILE A  90      -3.025   6.376  -5.101  1.00  1.860          H  
ATOM   1377  N   ARG A  91      -6.654   7.424  -0.568  1.00  1.370          N  
ATOM   1378  CA  ARG A  91      -7.955   7.109   0.002  1.00  1.460          C  
ATOM   1379  C   ARG A  91      -8.923   6.646  -1.078  1.00  1.480          C  
ATOM   1380  O   ARG A  91      -9.084   7.318  -2.092  1.00  1.450          O  
ATOM   1381  CB  ARG A  91      -8.502   8.316   0.731  1.00  2.010          C  
ATOM   1382  CG  ARG A  91      -9.856   8.109   1.373  1.00  2.010          C  
ATOM   1383  CD  ARG A  91     -10.195   9.218   2.235  1.00  2.010          C  
ATOM   1384  NE  ARG A  91      -9.343   9.250   3.390  1.00  2.010          N  
ATOM   1385  CZ  ARG A  91      -9.312  10.257   4.277  1.00  2.010          C  
ATOM   1386  NH1 ARG A  91     -10.128  11.301   4.088  1.00  2.010          N  
ATOM   1387  NH2 ARG A  91      -8.475  10.177   5.310  1.00  2.010          N  
ATOM   1388  H   ARG A  91      -6.477   8.332  -1.006  1.00  1.640          H  
ATOM   1389  HA  ARG A  91      -7.834   6.303   0.733  1.00  1.750          H  
ATOM   1390 1HB  ARG A  91      -7.801   8.584   1.522  1.00  2.410          H  
ATOM   1391 2HB  ARG A  91      -8.557   9.170   0.057  1.00  2.410          H  
ATOM   1392 1HG  ARG A  91     -10.622   8.028   0.622  1.00  2.410          H  
ATOM   1393 2HG  ARG A  91      -9.832   7.198   1.983  1.00  2.410          H  
ATOM   1394 1HD  ARG A  91     -10.062  10.146   1.683  1.00  2.410          H  
ATOM   1395 2HD  ARG A  91     -11.231   9.125   2.566  1.00  2.410          H  
ATOM   1396  HE  ARG A  91      -8.708   8.437   3.544  1.00  2.410          H  
ATOM   1397 1HH1 ARG A  91     -10.752  11.303   3.294  1.00  2.410          H  
ATOM   1398 2HH1 ARG A  91     -10.186  12.109   4.715  1.00  2.410          H  
ATOM   1399 1HH2 ARG A  91      -7.858   9.331   5.405  1.00  2.410          H  
ATOM   1400 2HH2 ARG A  91      -8.431  10.915   5.992  1.00  2.410          H  
ATOM   1401  N   ASP A  92      -9.577   5.489  -0.868  1.00  1.590          N  
ATOM   1402  CA  ASP A  92     -10.497   4.909  -1.872  1.00  1.660          C  
ATOM   1403  C   ASP A  92     -11.969   5.326  -1.806  1.00  1.680          C  
ATOM   1404  O   ASP A  92     -12.794   4.754  -2.511  1.00  2.310          O  
ATOM   1405  CB  ASP A  92     -10.518   3.390  -1.779  1.00  2.300          C  
ATOM   1406  CG  ASP A  92     -11.123   2.904  -0.475  1.00  2.300          C  
ATOM   1407  OD1 ASP A  92     -11.402   3.746   0.406  1.00  2.300          O  
ATOM   1408  OD2 ASP A  92     -11.392   1.720  -0.365  1.00  2.300          O  
ATOM   1409  H   ASP A  92      -9.376   4.961  -0.001  1.00  1.910          H  
ATOM   1410  HA  ASP A  92     -10.125   5.189  -2.851  1.00  1.990          H  
ATOM   1411 1HB  ASP A  92     -11.081   2.980  -2.619  1.00  2.760          H  
ATOM   1412 2HB  ASP A  92      -9.497   3.014  -1.855  1.00  2.760          H  
ATOM   1413  N   ALA A  93     -12.294   6.293  -0.960  1.00  1.500          N  
ATOM   1414  CA  ALA A  93     -13.652   6.818  -0.723  1.00  1.570          C  
ATOM   1415  C   ALA A  93     -14.580   5.828   0.005  1.00  1.550          C  
ATOM   1416  O   ALA A  93     -15.763   6.108   0.188  1.00  2.070          O  
ATOM   1417  CB  ALA A  93     -14.321   7.210  -2.036  1.00  2.170          C  
ATOM   1418  H   ALA A  93     -11.529   6.676  -0.426  1.00  1.800          H  
ATOM   1419  HA  ALA A  93     -13.554   7.704  -0.099  1.00  1.880          H  
ATOM   1420 1HB  ALA A  93     -15.289   7.611  -1.827  1.00  2.600          H  
ATOM   1421 2HB  ALA A  93     -13.745   7.943  -2.568  1.00  2.600          H  
ATOM   1422 3HB  ALA A  93     -14.454   6.365  -2.663  1.00  2.600          H  
ATOM   1423  N   ASN A  94     -14.034   4.710   0.487  1.00  1.640          N  
ATOM   1424  CA  ASN A  94     -14.753   3.744   1.317  1.00  1.870          C  
ATOM   1425  C   ASN A  94     -14.052   3.691   2.672  1.00  1.680          C  
ATOM   1426  O   ASN A  94     -14.171   2.729   3.437  1.00  2.150          O  
ATOM   1427  CB  ASN A  94     -14.845   2.381   0.663  1.00  2.530          C  
ATOM   1428  CG  ASN A  94     -15.757   2.351  -0.558  1.00  2.530          C  
ATOM   1429  OD1 ASN A  94     -16.747   3.107  -0.641  1.00  2.530          O  
ATOM   1430  ND2 ASN A  94     -15.474   1.439  -1.474  1.00  2.530          N  
ATOM   1431  H   ASN A  94     -13.047   4.502   0.288  1.00  1.970          H  
ATOM   1432  HA  ASN A  94     -15.765   4.109   1.494  1.00  2.240          H  
ATOM   1433 1HB  ASN A  94     -13.848   2.067   0.360  1.00  3.030          H  
ATOM   1434 2HB  ASN A  94     -15.206   1.654   1.390  1.00  3.030          H  
ATOM   1435 1HD2 ASN A  94     -16.084   1.307  -2.290  1.00  3.030          H  
ATOM   1436 2HD2 ASN A  94     -14.677   0.840  -1.354  1.00  3.030          H  
ATOM   1437  N   ASP A  95     -13.318   4.769   2.925  1.00  1.620          N  
ATOM   1438  CA  ASP A  95     -12.502   5.042   4.091  1.00  1.940          C  
ATOM   1439  C   ASP A  95     -11.363   4.059   4.333  1.00  1.870          C  
ATOM   1440  O   ASP A  95     -10.984   3.835   5.481  1.00  2.130          O  
ATOM   1441  CB  ASP A  95     -13.395   5.155   5.341  1.00  2.590          C  
ATOM   1442  CG  ASP A  95     -14.286   6.411   5.302  1.00  2.590          C  
ATOM   1443  OD1 ASP A  95     -13.734   7.454   5.020  1.00  2.590          O  
ATOM   1444  OD2 ASP A  95     -15.486   6.331   5.538  1.00  2.590          O  
ATOM   1445  H   ASP A  95     -13.320   5.474   2.206  1.00  1.940          H  
ATOM   1446  HA  ASP A  95     -12.042   6.019   3.938  1.00  2.330          H  
ATOM   1447 1HB  ASP A  95     -14.023   4.269   5.440  1.00  3.110          H  
ATOM   1448 2HB  ASP A  95     -12.772   5.211   6.229  1.00  3.110          H  
ATOM   1449  N   ASN A  96     -10.751   3.528   3.262  1.00  1.640          N  
ATOM   1450  CA  ASN A  96      -9.586   2.659   3.392  1.00  1.720          C  
ATOM   1451  C   ASN A  96      -8.374   3.398   2.873  1.00  1.600          C  
ATOM   1452  O   ASN A  96      -8.318   3.766   1.690  1.00  1.690          O  
ATOM   1453  CB  ASN A  96      -9.735   1.370   2.617  1.00  2.380          C  
ATOM   1454  CG  ASN A  96     -10.868   0.517   3.053  1.00  2.380          C  
ATOM   1455  OD1 ASN A  96     -10.865  -0.054   4.142  1.00  2.380          O  
ATOM   1456  ND2 ASN A  96     -11.854   0.411   2.205  1.00  2.380          N  
ATOM   1457  H   ASN A  96     -11.087   3.713   2.306  1.00  1.970          H  
ATOM   1458  HA  ASN A  96      -9.396   2.444   4.434  1.00  2.060          H  
ATOM   1459 1HB  ASN A  96      -9.843   1.587   1.569  1.00  2.850          H  
ATOM   1460 2HB  ASN A  96      -8.823   0.809   2.728  1.00  2.850          H  
ATOM   1461 1HD2 ASN A  96     -12.652  -0.140   2.428  1.00  2.850          H  
ATOM   1462 2HD2 ASN A  96     -11.794   0.899   1.305  1.00  2.850          H  
ATOM   1463  N   ASP A  97      -7.423   3.679   3.760  1.00  1.480          N  
ATOM   1464  CA  ASP A  97      -6.241   4.412   3.323  1.00  1.380          C  
ATOM   1465  C   ASP A  97      -5.054   3.506   2.982  1.00  1.350          C  
ATOM   1466  O   ASP A  97      -4.552   2.734   3.817  1.00  1.540          O  
ATOM   1467  CB  ASP A  97      -5.835   5.486   4.336  1.00  1.970          C  
ATOM   1468  CG  ASP A  97      -6.815   6.708   4.372  1.00  1.970          C  
ATOM   1469  OD1 ASP A  97      -7.659   6.800   3.510  1.00  1.970          O  
ATOM   1470  OD2 ASP A  97      -6.665   7.549   5.232  1.00  1.970          O  
ATOM   1471  H   ASP A  97      -7.527   3.390   4.740  1.00  1.780          H  
ATOM   1472  HA  ASP A  97      -6.495   4.943   2.406  1.00  1.660          H  
ATOM   1473 1HB  ASP A  97      -5.809   5.046   5.335  1.00  2.370          H  
ATOM   1474 2HB  ASP A  97      -4.841   5.829   4.110  1.00  2.370          H  
ATOM   1475  N   TRP A  98      -4.654   3.533   1.713  1.00  1.100          N  
ATOM   1476  CA  TRP A  98      -3.533   2.738   1.253  1.00  1.020          C  
ATOM   1477  C   TRP A  98      -2.263   3.509   1.463  1.00  0.910          C  
ATOM   1478  O   TRP A  98      -2.170   4.647   1.030  1.00  0.900          O  
ATOM   1479  CB  TRP A  98      -3.604   2.455  -0.245  1.00  1.460          C  
ATOM   1480  CG  TRP A  98      -4.648   1.546  -0.648  1.00  1.460          C  
ATOM   1481  CD1 TRP A  98      -5.819   1.854  -1.268  1.00  1.460          C  
ATOM   1482  CD2 TRP A  98      -4.645   0.134  -0.463  1.00  1.460          C  
ATOM   1483  NE1 TRP A  98      -6.536   0.720  -1.492  1.00  1.460          N  
ATOM   1484  CE2 TRP A  98      -5.837  -0.344  -0.988  1.00  1.460          C  
ATOM   1485  CE3 TRP A  98      -3.730  -0.759   0.107  1.00  1.460          C  
ATOM   1486  CZ2 TRP A  98      -6.141  -1.662  -0.968  1.00  1.460          C  
ATOM   1487  CZ3 TRP A  98      -4.041  -2.090   0.127  1.00  1.460          C  
ATOM   1488  CH2 TRP A  98      -5.206  -2.528  -0.383  1.00  1.460          C  
ATOM   1489  H   TRP A  98      -5.126   4.159   1.055  1.00  1.320          H  
ATOM   1490  HA  TRP A  98      -3.491   1.809   1.815  1.00  1.220          H  
ATOM   1491 1HB  TRP A  98      -3.763   3.395  -0.774  1.00  1.750          H  
ATOM   1492 2HB  TRP A  98      -2.652   2.051  -0.578  1.00  1.750          H  
ATOM   1493  HD1 TRP A  98      -6.132   2.864  -1.555  1.00  1.750          H  
ATOM   1494  HE1 TRP A  98      -7.453   0.696  -1.966  1.00  1.750          H  
ATOM   1495  HE3 TRP A  98      -2.790  -0.403   0.514  1.00  1.750          H  
ATOM   1496  HZ2 TRP A  98      -7.071  -2.043  -1.380  1.00  1.750          H  
ATOM   1497  HZ3 TRP A  98      -3.331  -2.793   0.564  1.00  1.750          H  
ATOM   1498  HH2 TRP A  98      -5.405  -3.581  -0.349  1.00  1.750          H  
ATOM   1499  N   ILE A  99      -1.256   2.896   2.047  1.00  0.890          N  
ATOM   1500  CA  ILE A  99       0.019   3.578   2.186  1.00  0.860          C  
ATOM   1501  C   ILE A  99       1.006   2.867   1.317  1.00  0.780          C  
ATOM   1502  O   ILE A  99       1.060   1.643   1.333  1.00  0.820          O  
ATOM   1503  CB  ILE A  99       0.546   3.649   3.646  1.00  1.220          C  
ATOM   1504  CG1 ILE A  99       1.897   4.500   3.662  1.00  1.220          C  
ATOM   1505  CG2 ILE A  99       0.761   2.229   4.234  1.00  1.220          C  
ATOM   1506  CD1 ILE A  99       2.377   4.972   5.023  1.00  1.220          C  
ATOM   1507  H   ILE A  99      -1.371   1.958   2.381  1.00  1.070          H  
ATOM   1508  HA  ILE A  99      -0.072   4.597   1.820  1.00  1.030          H  
ATOM   1509  HB  ILE A  99      -0.185   4.182   4.253  1.00  1.460          H  
ATOM   1510 1HG1 ILE A  99       2.698   3.895   3.232  1.00  1.460          H  
ATOM   1511 2HG1 ILE A  99       1.758   5.384   3.033  1.00  1.460          H  
ATOM   1512 1HG2 ILE A  99       1.106   2.307   5.257  1.00  1.460          H  
ATOM   1513 2HG2 ILE A  99      -0.180   1.702   4.210  1.00  1.460          H  
ATOM   1514 3HG2 ILE A  99       1.504   1.672   3.663  1.00  1.460          H  
ATOM   1515 1HD1 ILE A  99       3.303   5.541   4.894  1.00  1.460          H  
ATOM   1516 2HD1 ILE A  99       1.619   5.612   5.477  1.00  1.460          H  
ATOM   1517 3HD1 ILE A  99       2.570   4.125   5.673  1.00  1.460          H  
ATOM   1518  N   TYR A 100       1.745   3.635   0.556  1.00  0.770          N  
ATOM   1519  CA  TYR A 100       2.792   3.136  -0.300  1.00  0.800          C  
ATOM   1520  C   TYR A 100       4.139   3.599   0.179  1.00  0.920          C  
ATOM   1521  O   TYR A 100       4.529   4.747  -0.073  1.00  1.020          O  
ATOM   1522  CB  TYR A 100       2.578   3.643  -1.707  1.00  1.110          C  
ATOM   1523  CG  TYR A 100       1.404   3.074  -2.369  1.00  1.110          C  
ATOM   1524  CD1 TYR A 100       0.109   3.553  -2.154  1.00  1.110          C  
ATOM   1525  CD2 TYR A 100       1.632   2.069  -3.236  1.00  1.110          C  
ATOM   1526  CE1 TYR A 100      -0.929   2.956  -2.839  1.00  1.110          C  
ATOM   1527  CE2 TYR A 100       0.626   1.514  -3.894  1.00  1.110          C  
ATOM   1528  CZ  TYR A 100      -0.630   1.921  -3.718  1.00  1.110          C  
ATOM   1529  OH  TYR A 100      -1.581   1.304  -4.437  1.00  1.110          O  
ATOM   1530  H   TYR A 100       1.558   4.639   0.582  1.00  0.920          H  
ATOM   1531  HA  TYR A 100       2.777   2.046  -0.280  1.00  0.960          H  
ATOM   1532 1HB  TYR A 100       2.457   4.727  -1.678  1.00  1.330          H  
ATOM   1533 2HB  TYR A 100       3.458   3.422  -2.312  1.00  1.330          H  
ATOM   1534  HD1 TYR A 100      -0.080   4.375  -1.460  1.00  1.330          H  
ATOM   1535  HD2 TYR A 100       2.645   1.719  -3.395  1.00  1.330          H  
ATOM   1536  HE1 TYR A 100      -1.955   3.297  -2.701  1.00  1.330          H  
ATOM   1537  HE2 TYR A 100       0.814   0.727  -4.576  1.00  1.330          H  
ATOM   1538  HH  TYR A 100      -1.116   0.810  -5.190  1.00  1.330          H  
ATOM   1539  N   GLY A 101       4.849   2.753   0.916  1.00  0.980          N  
ATOM   1540  CA  GLY A 101       6.140   3.189   1.441  1.00  1.190          C  
ATOM   1541  C   GLY A 101       7.325   2.837   0.537  1.00  1.340          C  
ATOM   1542  O   GLY A 101       7.177   2.158  -0.484  1.00  1.330          O  
ATOM   1543  H   GLY A 101       4.470   1.825   1.149  1.00  1.180          H  
ATOM   1544 1HA  GLY A 101       6.127   4.263   1.604  1.00  1.430          H  
ATOM   1545 2HA  GLY A 101       6.296   2.737   2.419  1.00  1.430          H  
ATOM   1546  N   HIS A 102       8.495   3.271   0.998  1.00  1.560          N  
ATOM   1547  CA  HIS A 102       9.843   3.096   0.457  1.00  1.820          C  
ATOM   1548  C   HIS A 102      10.094   3.484  -0.987  1.00  1.880          C  
ATOM   1549  O   HIS A 102      10.620   2.688  -1.770  1.00  2.090          O  
ATOM   1550  CB  HIS A 102      10.347   1.710   0.829  1.00  2.440          C  
ATOM   1551  CG  HIS A 102      10.480   1.639   2.341  1.00  2.440          C  
ATOM   1552  ND1 HIS A 102       9.464   1.193   3.179  1.00  2.440          N  
ATOM   1553  CD2 HIS A 102      11.497   2.028   3.154  1.00  2.440          C  
ATOM   1554  CE1 HIS A 102       9.865   1.305   4.446  1.00  2.440          C  
ATOM   1555  NE2 HIS A 102      11.095   1.808   4.450  1.00  2.440          N  
ATOM   1556  H   HIS A 102       8.470   3.817   1.848  1.00  1.870          H  
ATOM   1557  HA  HIS A 102      10.496   3.762   1.015  1.00  2.180          H  
ATOM   1558 1HB  HIS A 102       9.657   0.941   0.485  1.00  2.930          H  
ATOM   1559 2HB  HIS A 102      11.323   1.522   0.377  1.00  2.930          H  
ATOM   1560  HD2 HIS A 102      12.455   2.449   2.843  1.00  2.930          H  
ATOM   1561  HE1 HIS A 102       9.285   1.042   5.331  1.00  2.930          H  
ATOM   1562  HE2 HIS A 102      11.688   2.030   5.279  1.00  2.930          H  
ATOM   1563  N   LEU A 103       9.718   4.709  -1.347  1.00  1.770          N  
ATOM   1564  CA  LEU A 103       9.947   5.215  -2.693  1.00  1.860          C  
ATOM   1565  C   LEU A 103      11.204   6.077  -2.842  1.00  2.090          C  
ATOM   1566  O   LEU A 103      11.645   6.785  -1.915  1.00  2.160          O  
ATOM   1567  CB  LEU A 103       8.760   6.079  -3.136  1.00  2.570          C  
ATOM   1568  CG  LEU A 103       7.389   5.414  -3.152  1.00  2.570          C  
ATOM   1569  CD1 LEU A 103       6.351   6.458  -3.467  1.00  2.570          C  
ATOM   1570  CD2 LEU A 103       7.370   4.327  -4.192  1.00  2.570          C  
ATOM   1571  H   LEU A 103       9.234   5.316  -0.673  1.00  2.120          H  
ATOM   1572  HA  LEU A 103      10.062   4.373  -3.362  1.00  2.230          H  
ATOM   1573 1HB  LEU A 103       8.698   6.932  -2.487  1.00  3.080          H  
ATOM   1574 2HB  LEU A 103       8.962   6.436  -4.149  1.00  3.080          H  
ATOM   1575  HG  LEU A 103       7.166   4.990  -2.166  1.00  3.080          H  
ATOM   1576 1HD1 LEU A 103       5.373   5.989  -3.474  1.00  3.080          H  
ATOM   1577 2HD1 LEU A 103       6.377   7.238  -2.707  1.00  3.080          H  
ATOM   1578 3HD1 LEU A 103       6.556   6.895  -4.444  1.00  3.080          H  
ATOM   1579 1HD2 LEU A 103       6.389   3.866  -4.212  1.00  3.080          H  
ATOM   1580 2HD2 LEU A 103       7.592   4.752  -5.141  1.00  3.080          H  
ATOM   1581 3HD2 LEU A 103       8.102   3.578  -3.960  1.00  3.080          H  
ATOM   1582  N   GLN A 104      11.753   6.027  -4.055  1.00  2.250          N  
ATOM   1583  CA  GLN A 104      12.858   6.863  -4.512  1.00  2.510          C  
ATOM   1584  C   GLN A 104      12.273   8.056  -5.236  1.00  2.550          C  
ATOM   1585  O   GLN A 104      12.761   9.184  -5.115  1.00  2.690          O  
ATOM   1586  CB  GLN A 104      13.757   6.118  -5.510  1.00  3.410          C  
ATOM   1587  CG  GLN A 104      14.478   4.970  -4.938  1.00  3.410          C  
ATOM   1588  CD  GLN A 104      15.343   4.190  -5.957  1.00  3.410          C  
ATOM   1589  OE1 GLN A 104      14.992   4.028  -7.137  1.00  3.410          O  
ATOM   1590  NE2 GLN A 104      16.488   3.709  -5.465  1.00  3.410          N  
ATOM   1591  H   GLN A 104      11.332   5.383  -4.716  1.00  2.700          H  
ATOM   1592  HA  GLN A 104      13.436   7.209  -3.657  1.00  3.010          H  
ATOM   1593 1HB  GLN A 104      13.145   5.744  -6.336  1.00  4.090          H  
ATOM   1594 2HB  GLN A 104      14.486   6.808  -5.930  1.00  4.090          H  
ATOM   1595 1HG  GLN A 104      15.115   5.316  -4.125  1.00  4.090          H  
ATOM   1596 2HG  GLN A 104      13.716   4.308  -4.560  1.00  4.090          H  
ATOM   1597 1HE2 GLN A 104      17.139   3.151  -6.034  1.00  4.090          H  
ATOM   1598 2HE2 GLN A 104      16.737   3.854  -4.519  1.00  4.090          H  
ATOM   1599  N   ARG A 105      11.209   7.780  -5.995  1.00  2.460          N  
ATOM   1600  CA  ARG A 105      10.541   8.787  -6.812  1.00  2.530          C  
ATOM   1601  C   ARG A 105       9.033   8.585  -6.786  1.00  2.340          C  
ATOM   1602  O   ARG A 105       8.553   7.444  -6.785  1.00  2.210          O  
ATOM   1603  CB  ARG A 105      10.998   8.716  -8.265  1.00  3.510          C  
ATOM   1604  CG  ARG A 105      12.480   9.001  -8.530  1.00  3.510          C  
ATOM   1605  CD  ARG A 105      12.848  10.425  -8.308  1.00  3.510          C  
ATOM   1606  NE  ARG A 105      14.230  10.674  -8.674  1.00  3.510          N  
ATOM   1607  CZ  ARG A 105      15.307  10.461  -7.877  1.00  3.510          C  
ATOM   1608  NH1 ARG A 105      15.176   9.986  -6.647  1.00  3.510          N  
ATOM   1609  NH2 ARG A 105      16.518  10.736  -8.343  1.00  3.510          N  
ATOM   1610  H   ARG A 105      10.876   6.814  -6.008  1.00  2.950          H  
ATOM   1611  HA  ARG A 105      10.759   9.773  -6.406  1.00  3.040          H  
ATOM   1612 1HB  ARG A 105      10.781   7.729  -8.646  1.00  4.220          H  
ATOM   1613 2HB  ARG A 105      10.413   9.421  -8.859  1.00  4.220          H  
ATOM   1614 1HG  ARG A 105      13.098   8.372  -7.898  1.00  4.220          H  
ATOM   1615 2HG  ARG A 105      12.697   8.768  -9.571  1.00  4.220          H  
ATOM   1616 1HD  ARG A 105      12.215  11.060  -8.927  1.00  4.220          H  
ATOM   1617 2HD  ARG A 105      12.716  10.699  -7.267  1.00  4.220          H  
ATOM   1618  HE  ARG A 105      14.402  11.040  -9.600  1.00  4.220          H  
ATOM   1619 1HH1 ARG A 105      14.249   9.761  -6.240  1.00  4.220          H  
ATOM   1620 2HH1 ARG A 105      15.994   9.841  -6.078  1.00  4.220          H  
ATOM   1621 1HH2 ARG A 105      16.630  11.099  -9.281  1.00  4.220          H  
ATOM   1622 2HH2 ARG A 105      17.331  10.584  -7.765  1.00  4.220          H  
ATOM   1623  N   GLY A 106       8.281   9.684  -6.747  1.00  2.350          N  
ATOM   1624  CA  GLY A 106       6.828   9.569  -6.803  1.00  2.190          C  
ATOM   1625  C   GLY A 106       6.295   9.711  -8.224  1.00  2.340          C  
ATOM   1626  O   GLY A 106       6.679  10.618  -8.972  1.00  2.570          O  
ATOM   1627  H   GLY A 106       8.719  10.596  -6.714  1.00  2.820          H  
ATOM   1628 1HA  GLY A 106       6.513   8.608  -6.393  1.00  2.630          H  
ATOM   1629 2HA  GLY A 106       6.390  10.344  -6.182  1.00  2.630          H  
ATOM   1630  N   SER A 107       5.318   8.895  -8.556  1.00  2.270          N  
ATOM   1631  CA  SER A 107       4.698   8.928  -9.865  1.00  2.480          C  
ATOM   1632  C   SER A 107       3.188   9.038  -9.730  1.00  2.730          C  
ATOM   1633  O   SER A 107       2.640   8.560  -8.746  1.00  2.840          O  
ATOM   1634  CB  SER A 107       5.029   7.669 -10.652  1.00  3.390          C  
ATOM   1635  OG  SER A 107       6.403   7.565 -10.911  1.00  3.390          O  
ATOM   1636  H   SER A 107       5.005   8.195  -7.890  1.00  2.720          H  
ATOM   1637  HA  SER A 107       5.117   9.769 -10.383  1.00  2.980          H  
ATOM   1638 1HB  SER A 107       4.703   6.817 -10.088  1.00  4.070          H  
ATOM   1639 2HB  SER A 107       4.473   7.660 -11.589  1.00  4.070          H  
ATOM   1640  HG  SER A 107       6.538   6.684 -11.270  1.00  4.070          H  
ATOM   1641  N   MET A 108       2.503   9.704 -10.665  1.00  2.950          N  
ATOM   1642  CA  MET A 108       3.056  10.470 -11.781  1.00  3.100          C  
ATOM   1643  C   MET A 108       3.185  11.928 -11.348  1.00  2.760          C  
ATOM   1644  O   MET A 108       2.394  12.748 -11.799  1.00  2.700          O  
ATOM   1645  CB  MET A 108       2.116  10.398 -12.971  1.00  4.280          C  
ATOM   1646  CG  MET A 108       1.928   9.008 -13.537  1.00  4.280          C  
ATOM   1647  SD  MET A 108       0.832   8.988 -14.975  1.00  4.280          S  
ATOM   1648  CE  MET A 108      -0.780   9.249 -14.222  1.00  4.280          C  
ATOM   1649  H   MET A 108       1.495   9.725 -10.549  1.00  3.540          H  
ATOM   1650  HA  MET A 108       4.024  10.094 -12.090  1.00  3.720          H  
ATOM   1651 1HB  MET A 108       1.143  10.773 -12.663  1.00  5.140          H  
ATOM   1652 2HB  MET A 108       2.481  11.046 -13.768  1.00  5.140          H  
ATOM   1653 1HG  MET A 108       2.894   8.600 -13.830  1.00  5.140          H  
ATOM   1654 2HG  MET A 108       1.502   8.354 -12.767  1.00  5.140          H  
ATOM   1655 1HE  MET A 108      -1.548   9.240 -14.993  1.00  5.140          H  
ATOM   1656 2HE  MET A 108      -0.979   8.446 -13.509  1.00  5.140          H  
ATOM   1657 3HE  MET A 108      -0.807  10.202 -13.704  1.00  5.140          H  
ATOM   1658  N   ARG A 109       4.127  12.272 -10.448  1.00  2.800          N  
ATOM   1659  CA  ARG A 109       4.169  13.638  -9.934  1.00  2.620          C  
ATOM   1660  C   ARG A 109       2.791  14.086  -9.419  1.00  2.340          C  
ATOM   1661  O   ARG A 109       2.311  15.148  -9.809  1.00  2.310          O  
ATOM   1662  CB  ARG A 109       4.658  14.609 -10.997  1.00  3.740          C  
ATOM   1663  CG  ARG A 109       6.058  14.348 -11.510  1.00  3.740          C  
ATOM   1664  CD  ARG A 109       6.483  15.373 -12.493  1.00  3.740          C  
ATOM   1665  NE  ARG A 109       7.833  15.115 -12.991  1.00  3.740          N  
ATOM   1666  CZ  ARG A 109       8.464  15.827 -13.952  1.00  3.740          C  
ATOM   1667  NH1 ARG A 109       7.867  16.851 -14.532  1.00  3.740          N  
ATOM   1668  NH2 ARG A 109       9.693  15.490 -14.312  1.00  3.740          N  
ATOM   1669  H   ARG A 109       4.839  11.622 -10.098  1.00  3.360          H  
ATOM   1670  HA  ARG A 109       4.872  13.666  -9.101  1.00  3.140          H  
ATOM   1671 1HB  ARG A 109       3.983  14.628 -11.847  1.00  4.490          H  
ATOM   1672 2HB  ARG A 109       4.665  15.607 -10.571  1.00  4.490          H  
ATOM   1673 1HG  ARG A 109       6.758  14.357 -10.677  1.00  4.490          H  
ATOM   1674 2HG  ARG A 109       6.087  13.375 -11.999  1.00  4.490          H  
ATOM   1675 1HD  ARG A 109       5.793  15.362 -13.336  1.00  4.490          H  
ATOM   1676 2HD  ARG A 109       6.469  16.353 -12.017  1.00  4.490          H  
ATOM   1677  HE  ARG A 109       8.335  14.339 -12.578  1.00  4.490          H  
ATOM   1678 1HH1 ARG A 109       6.930  17.113 -14.266  1.00  4.490          H  
ATOM   1679 2HH1 ARG A 109       8.346  17.375 -15.250  1.00  4.490          H  
ATOM   1680 1HH2 ARG A 109      10.152  14.705 -13.869  1.00  4.490          H  
ATOM   1681 2HH2 ARG A 109      10.173  16.013 -15.029  1.00  4.490          H  
ATOM   1682  N   PHE A 110       2.153  13.249  -8.589  1.00  2.250          N  
ATOM   1683  CA  PHE A 110       0.836  13.552  -8.029  1.00  2.110          C  
ATOM   1684  C   PHE A 110       0.947  14.434  -6.805  1.00  2.010          C  
ATOM   1685  O   PHE A 110       1.954  14.396  -6.088  1.00  2.080          O  
ATOM   1686  CB  PHE A 110       0.058  12.311  -7.558  1.00  3.010          C  
ATOM   1687  CG  PHE A 110      -0.486  11.352  -8.596  1.00  3.010          C  
ATOM   1688  CD1 PHE A 110      -1.446  11.747  -9.512  1.00  3.010          C  
ATOM   1689  CD2 PHE A 110      -0.093  10.024  -8.600  1.00  3.010          C  
ATOM   1690  CE1 PHE A 110      -1.980  10.845 -10.423  1.00  3.010          C  
ATOM   1691  CE2 PHE A 110      -0.625   9.121  -9.509  1.00  3.010          C  
ATOM   1692  CZ  PHE A 110      -1.567   9.533 -10.423  1.00  3.010          C  
ATOM   1693  H   PHE A 110       2.613  12.392  -8.334  1.00  2.700          H  
ATOM   1694  HA  PHE A 110       0.247  14.086  -8.780  1.00  2.530          H  
ATOM   1695 1HB  PHE A 110       0.681  11.744  -6.870  1.00  3.610          H  
ATOM   1696 2HB  PHE A 110      -0.793  12.679  -6.985  1.00  3.610          H  
ATOM   1697  HD1 PHE A 110      -1.781  12.789  -9.511  1.00  3.610          H  
ATOM   1698  HD2 PHE A 110       0.648   9.679  -7.868  1.00  3.610          H  
ATOM   1699  HE1 PHE A 110      -2.740  11.174 -11.136  1.00  3.610          H  
ATOM   1700  HE2 PHE A 110      -0.297   8.077  -9.494  1.00  3.610          H  
ATOM   1701  HZ  PHE A 110      -1.992   8.814 -11.139  1.00  3.610          H  
ATOM   1702  N   VAL A 111      -0.107  15.196  -6.551  1.00  1.950          N  
ATOM   1703  CA  VAL A 111      -0.180  16.025  -5.359  1.00  1.950          C  
ATOM   1704  C   VAL A 111      -1.451  15.696  -4.587  1.00  1.870          C  
ATOM   1705  O   VAL A 111      -2.366  15.066  -5.123  1.00  1.840          O  
ATOM   1706  CB  VAL A 111      -0.177  17.526  -5.731  1.00  2.730          C  
ATOM   1707  CG1 VAL A 111       1.087  17.849  -6.514  1.00  2.730          C  
ATOM   1708  CG2 VAL A 111      -1.425  17.901  -6.540  1.00  2.730          C  
ATOM   1709  H   VAL A 111      -0.876  15.189  -7.237  1.00  2.340          H  
ATOM   1710  HA  VAL A 111       0.674  15.811  -4.722  1.00  2.340          H  
ATOM   1711  HB  VAL A 111      -0.151  18.110  -4.810  1.00  3.280          H  
ATOM   1712 1HG1 VAL A 111       1.116  18.902  -6.749  1.00  3.280          H  
ATOM   1713 2HG1 VAL A 111       1.953  17.582  -5.941  1.00  3.280          H  
ATOM   1714 3HG1 VAL A 111       1.090  17.276  -7.441  1.00  3.280          H  
ATOM   1715 1HG2 VAL A 111      -1.403  18.953  -6.773  1.00  3.280          H  
ATOM   1716 2HG2 VAL A 111      -1.444  17.331  -7.466  1.00  3.280          H  
ATOM   1717 3HG2 VAL A 111      -2.333  17.687  -5.969  1.00  3.280          H  
ATOM   1718  N   VAL A 112      -1.525  16.147  -3.345  1.00  1.900          N  
ATOM   1719  CA  VAL A 112      -2.715  15.871  -2.562  1.00  1.890          C  
ATOM   1720  C   VAL A 112      -3.962  16.443  -3.235  1.00  2.000          C  
ATOM   1721  O   VAL A 112      -3.997  17.598  -3.661  1.00  2.140          O  
ATOM   1722  CB  VAL A 112      -2.542  16.387  -1.116  1.00  2.650          C  
ATOM   1723  CG1 VAL A 112      -3.853  16.269  -0.328  1.00  2.650          C  
ATOM   1724  CG2 VAL A 112      -1.462  15.530  -0.416  1.00  2.650          C  
ATOM   1725  H   VAL A 112      -0.741  16.673  -2.944  1.00  2.280          H  
ATOM   1726  HA  VAL A 112      -2.839  14.796  -2.501  1.00  2.270          H  
ATOM   1727  HB  VAL A 112      -2.238  17.431  -1.137  1.00  3.180          H  
ATOM   1728 1HG1 VAL A 112      -3.694  16.621   0.690  1.00  3.180          H  
ATOM   1729 2HG1 VAL A 112      -4.632  16.871  -0.794  1.00  3.180          H  
ATOM   1730 3HG1 VAL A 112      -4.167  15.234  -0.300  1.00  3.180          H  
ATOM   1731 1HG2 VAL A 112      -1.322  15.881   0.603  1.00  3.180          H  
ATOM   1732 2HG2 VAL A 112      -1.787  14.508  -0.396  1.00  3.180          H  
ATOM   1733 3HG2 VAL A 112      -0.524  15.593  -0.951  1.00  3.180          H  
ATOM   1734  N   GLY A 113      -4.981  15.582  -3.323  1.00  1.960          N  
ATOM   1735  CA  GLY A 113      -6.276  15.810  -3.938  1.00  2.080          C  
ATOM   1736  C   GLY A 113      -6.404  15.185  -5.336  1.00  2.080          C  
ATOM   1737  O   GLY A 113      -7.526  14.972  -5.819  1.00  2.190          O  
ATOM   1738  H   GLY A 113      -4.848  14.666  -2.906  1.00  2.350          H  
ATOM   1739 1HA  GLY A 113      -7.043  15.397  -3.288  1.00  2.500          H  
ATOM   1740 2HA  GLY A 113      -6.458  16.882  -4.002  1.00  2.500          H  
ATOM   1741  N   ASP A 114      -5.270  14.836  -5.964  1.00  2.000          N  
ATOM   1742  CA  ASP A 114      -5.283  14.232  -7.296  1.00  2.060          C  
ATOM   1743  C   ASP A 114      -5.974  12.901  -7.376  1.00  1.940          C  
ATOM   1744  O   ASP A 114      -5.852  12.055  -6.484  1.00  1.830          O  
ATOM   1745  CB  ASP A 114      -3.885  14.017  -7.855  1.00  2.860          C  
ATOM   1746  CG  ASP A 114      -3.200  15.256  -8.340  1.00  2.860          C  
ATOM   1747  OD1 ASP A 114      -3.809  16.287  -8.471  1.00  2.860          O  
ATOM   1748  OD2 ASP A 114      -2.028  15.142  -8.624  1.00  2.860          O  
ATOM   1749  H   ASP A 114      -4.357  15.011  -5.526  1.00  2.400          H  
ATOM   1750  HA  ASP A 114      -5.809  14.916  -7.963  1.00  2.470          H  
ATOM   1751 1HB  ASP A 114      -3.264  13.565  -7.077  1.00  3.430          H  
ATOM   1752 2HB  ASP A 114      -3.946  13.297  -8.676  1.00  3.430          H  
ATOM   1753  N   LYS A 115      -6.647  12.683  -8.498  1.00  2.040          N  
ATOM   1754  CA  LYS A 115      -7.296  11.414  -8.766  1.00  2.030          C  
ATOM   1755  C   LYS A 115      -6.255  10.399  -9.201  1.00  2.010          C  
ATOM   1756  O   LYS A 115      -5.376  10.723 -10.004  1.00  2.130          O  
ATOM   1757  CB  LYS A 115      -8.330  11.584  -9.885  1.00  2.850          C  
ATOM   1758  CG  LYS A 115      -9.526  12.515  -9.555  1.00  2.850          C  
ATOM   1759  CD  LYS A 115     -10.505  12.653 -10.765  1.00  2.850          C  
ATOM   1760  CE  LYS A 115      -9.954  13.634 -11.836  1.00  2.850          C  
ATOM   1761  NZ  LYS A 115     -10.831  13.742 -13.050  1.00  2.850          N  
ATOM   1762  H   LYS A 115      -6.704  13.428  -9.180  1.00  2.450          H  
ATOM   1763  HA  LYS A 115      -7.772  11.044  -7.861  1.00  2.440          H  
ATOM   1764 1HB  LYS A 115      -7.823  11.959 -10.765  1.00  3.420          H  
ATOM   1765 2HB  LYS A 115      -8.735  10.601 -10.141  1.00  3.420          H  
ATOM   1766 1HG  LYS A 115     -10.068  12.110  -8.698  1.00  3.420          H  
ATOM   1767 2HG  LYS A 115      -9.153  13.503  -9.285  1.00  3.420          H  
ATOM   1768 1HD  LYS A 115     -10.660  11.677 -11.226  1.00  3.420          H  
ATOM   1769 2HD  LYS A 115     -11.472  13.023 -10.417  1.00  3.420          H  
ATOM   1770 1HE  LYS A 115      -9.861  14.624 -11.385  1.00  3.420          H  
ATOM   1771 2HE  LYS A 115      -8.975  13.303 -12.159  1.00  3.420          H  
ATOM   1772 1HZ  LYS A 115     -10.412  14.393 -13.695  1.00  3.420          H  
ATOM   1773 2HZ  LYS A 115     -10.910  12.843 -13.491  1.00  3.420          H  
ATOM   1774 3HZ  LYS A 115     -11.785  14.084 -12.822  1.00  3.420          H  
ATOM   1775  N   VAL A 116      -6.384   9.176  -8.692  1.00  1.900          N  
ATOM   1776  CA  VAL A 116      -5.531   8.045  -9.038  1.00  1.910          C  
ATOM   1777  C   VAL A 116      -6.446   6.879  -9.454  1.00  2.020          C  
ATOM   1778  O   VAL A 116      -7.393   6.535  -8.736  1.00  2.020          O  
ATOM   1779  CB  VAL A 116      -4.661   7.628  -7.825  1.00  2.670          C  
ATOM   1780  CG1 VAL A 116      -3.752   6.455  -8.215  1.00  2.670          C  
ATOM   1781  CG2 VAL A 116      -3.861   8.833  -7.313  1.00  2.670          C  
ATOM   1782  H   VAL A 116      -7.124   9.015  -8.005  1.00  2.280          H  
ATOM   1783  HA  VAL A 116      -4.886   8.315  -9.879  1.00  2.290          H  
ATOM   1784  HB  VAL A 116      -5.314   7.275  -7.023  1.00  3.200          H  
ATOM   1785 1HG1 VAL A 116      -3.161   6.151  -7.367  1.00  3.200          H  
ATOM   1786 2HG1 VAL A 116      -4.359   5.612  -8.547  1.00  3.200          H  
ATOM   1787 3HG1 VAL A 116      -3.086   6.770  -9.024  1.00  3.200          H  
ATOM   1788 1HG2 VAL A 116      -3.265   8.538  -6.456  1.00  3.200          H  
ATOM   1789 2HG2 VAL A 116      -3.214   9.197  -8.096  1.00  3.200          H  
ATOM   1790 3HG2 VAL A 116      -4.541   9.630  -7.016  1.00  3.200          H  
ATOM   1791  N   ASN A 117      -6.188   6.262 -10.600  1.00  2.180          N  
ATOM   1792  CA  ASN A 117      -7.059   5.150 -11.009  1.00  2.340          C  
ATOM   1793  C   ASN A 117      -6.581   3.798 -10.473  1.00  2.340          C  
ATOM   1794  O   ASN A 117      -5.397   3.614 -10.208  1.00  2.260          O  
ATOM   1795  CB  ASN A 117      -7.152   5.096 -12.518  1.00  3.210          C  
ATOM   1796  CG  ASN A 117      -7.853   6.278 -13.097  1.00  3.210          C  
ATOM   1797  OD1 ASN A 117      -8.934   6.685 -12.648  1.00  3.210          O  
ATOM   1798  ND2 ASN A 117      -7.246   6.859 -14.101  1.00  3.210          N  
ATOM   1799  H   ASN A 117      -5.383   6.560 -11.183  1.00  2.620          H  
ATOM   1800  HA  ASN A 117      -8.056   5.322 -10.603  1.00  2.810          H  
ATOM   1801 1HB  ASN A 117      -6.156   5.046 -12.946  1.00  3.850          H  
ATOM   1802 2HB  ASN A 117      -7.675   4.186 -12.814  1.00  3.850          H  
ATOM   1803 1HD2 ASN A 117      -7.655   7.661 -14.536  1.00  3.850          H  
ATOM   1804 2HD2 ASN A 117      -6.368   6.507 -14.430  1.00  3.850          H  
ATOM   1805  N   GLN A 118      -7.479   2.826 -10.333  1.00  2.460          N  
ATOM   1806  CA  GLN A 118      -7.012   1.484 -10.011  1.00  2.460          C  
ATOM   1807  C   GLN A 118      -6.118   1.049 -11.167  1.00  2.630          C  
ATOM   1808  O   GLN A 118      -6.489   1.224 -12.328  1.00  2.890          O  
ATOM   1809  CB  GLN A 118      -8.199   0.522  -9.811  1.00  3.440          C  
ATOM   1810  CG  GLN A 118      -7.811  -0.881  -9.377  1.00  3.440          C  
ATOM   1811  CD  GLN A 118      -9.016  -1.742  -8.828  1.00  3.440          C  
ATOM   1812  OE1 GLN A 118     -10.161  -1.702  -9.332  1.00  3.440          O  
ATOM   1813  NE2 GLN A 118      -8.706  -2.485  -7.755  1.00  3.440          N  
ATOM   1814  H   GLN A 118      -8.474   3.010 -10.449  1.00  2.950          H  
ATOM   1815  HA  GLN A 118      -6.417   1.514  -9.096  1.00  2.950          H  
ATOM   1816 1HB  GLN A 118      -8.889   0.923  -9.092  1.00  4.130          H  
ATOM   1817 2HB  GLN A 118      -8.739   0.431 -10.752  1.00  4.130          H  
ATOM   1818 1HG  GLN A 118      -7.407  -1.404 -10.246  1.00  4.130          H  
ATOM   1819 2HG  GLN A 118      -7.048  -0.807  -8.626  1.00  4.130          H  
ATOM   1820 1HE2 GLN A 118      -9.376  -3.099  -7.259  1.00  4.130          H  
ATOM   1821 2HE2 GLN A 118      -7.756  -2.434  -7.383  1.00  4.130          H  
ATOM   1822  N   GLY A 119      -4.938   0.488 -10.875  1.00  2.510          N  
ATOM   1823  CA  GLY A 119      -4.017   0.071 -11.931  1.00  2.710          C  
ATOM   1824  C   GLY A 119      -3.076   1.193 -12.420  1.00  2.690          C  
ATOM   1825  O   GLY A 119      -2.243   0.968 -13.300  1.00  2.840          O  
ATOM   1826  H   GLY A 119      -4.649   0.329  -9.903  1.00  3.010          H  
ATOM   1827 1HA  GLY A 119      -3.417  -0.760 -11.560  1.00  3.250          H  
ATOM   1828 2HA  GLY A 119      -4.592  -0.310 -12.772  1.00  3.250          H  
ATOM   1829  N   ASP A 120      -3.203   2.389 -11.843  1.00  2.540          N  
ATOM   1830  CA  ASP A 120      -2.381   3.551 -12.178  1.00  2.550          C  
ATOM   1831  C   ASP A 120      -1.068   3.384 -11.447  1.00  2.380          C  
ATOM   1832  O   ASP A 120      -0.912   2.384 -10.766  1.00  2.270          O  
ATOM   1833  CB  ASP A 120      -3.124   4.792 -11.703  1.00  3.570          C  
ATOM   1834  CG  ASP A 120      -2.768   6.080 -12.277  1.00  3.570          C  
ATOM   1835  OD1 ASP A 120      -1.658   6.245 -12.752  1.00  3.570          O  
ATOM   1836  OD2 ASP A 120      -3.640   6.944 -12.199  1.00  3.570          O  
ATOM   1837  H   ASP A 120      -3.944   2.530 -11.155  1.00  3.050          H  
ATOM   1838  HA  ASP A 120      -2.205   3.585 -13.254  1.00  3.060          H  
ATOM   1839 1HB  ASP A 120      -4.148   4.643 -11.940  1.00  4.280          H  
ATOM   1840 2HB  ASP A 120      -3.051   4.853 -10.623  1.00  4.280          H  
ATOM   1841  N   ILE A 121      -0.125   4.311 -11.587  1.00  2.400          N  
ATOM   1842  CA  ILE A 121       1.190   4.151 -10.920  1.00  2.280          C  
ATOM   1843  C   ILE A 121       1.463   5.202  -9.855  1.00  2.100          C  
ATOM   1844  O   ILE A 121       1.285   6.385 -10.102  1.00  2.130          O  
ATOM   1845  CB  ILE A 121       2.364   4.099 -11.936  1.00  3.240          C  
ATOM   1846  CG1 ILE A 121       2.142   2.945 -12.994  1.00  3.240          C  
ATOM   1847  CG2 ILE A 121       3.734   3.901 -11.200  1.00  3.240          C  
ATOM   1848  CD1 ILE A 121       2.050   1.501 -12.437  1.00  3.240          C  
ATOM   1849  H   ILE A 121      -0.359   5.134 -12.160  1.00  2.880          H  
ATOM   1850  HA  ILE A 121       1.194   3.210 -10.399  1.00  2.740          H  
ATOM   1851  HB  ILE A 121       2.397   5.036 -12.491  1.00  3.890          H  
ATOM   1852 1HG1 ILE A 121       1.222   3.155 -13.541  1.00  3.890          H  
ATOM   1853 2HG1 ILE A 121       2.977   2.974 -13.695  1.00  3.890          H  
ATOM   1854 1HG2 ILE A 121       4.545   3.881 -11.937  1.00  3.890          H  
ATOM   1855 2HG2 ILE A 121       3.911   4.713 -10.520  1.00  3.890          H  
ATOM   1856 3HG2 ILE A 121       3.738   2.966 -10.642  1.00  3.890          H  
ATOM   1857 1HD1 ILE A 121       1.905   0.812 -13.266  1.00  3.890          H  
ATOM   1858 2HD1 ILE A 121       2.948   1.226 -11.909  1.00  3.890          H  
ATOM   1859 3HD1 ILE A 121       1.216   1.417 -11.778  1.00  3.890          H  
ATOM   1860  N   ILE A 122       1.929   4.739  -8.683  1.00  1.930          N  
ATOM   1861  CA  ILE A 122       2.258   5.573  -7.519  1.00  1.770          C  
ATOM   1862  C   ILE A 122       3.729   5.956  -7.451  1.00  1.840          C  
ATOM   1863  O   ILE A 122       4.065   7.027  -6.949  1.00  1.860          O  
ATOM   1864  CB  ILE A 122       1.866   4.917  -6.173  1.00  2.540          C  
ATOM   1865  CG1 ILE A 122       0.415   5.137  -5.877  1.00  2.540          C  
ATOM   1866  CG2 ILE A 122       2.703   5.476  -4.997  1.00  2.540          C  
ATOM   1867  CD1 ILE A 122      -0.528   4.388  -6.735  1.00  2.540          C  
ATOM   1868  H   ILE A 122       2.058   3.729  -8.598  1.00  2.320          H  
ATOM   1869  HA  ILE A 122       1.693   6.501  -7.605  1.00  2.120          H  
ATOM   1870  HB  ILE A 122       2.009   3.845  -6.242  1.00  3.050          H  
ATOM   1871 1HG1 ILE A 122       0.245   4.838  -4.853  1.00  3.050          H  
ATOM   1872 2HG1 ILE A 122       0.200   6.197  -5.975  1.00  3.050          H  
ATOM   1873 1HG2 ILE A 122       2.393   5.009  -4.097  1.00  3.050          H  
ATOM   1874 2HG2 ILE A 122       3.761   5.285  -5.133  1.00  3.050          H  
ATOM   1875 3HG2 ILE A 122       2.534   6.549  -4.920  1.00  3.050          H  
ATOM   1876 1HD1 ILE A 122      -1.541   4.590  -6.416  1.00  3.050          H  
ATOM   1877 2HD1 ILE A 122      -0.439   4.659  -7.769  1.00  3.050          H  
ATOM   1878 3HD1 ILE A 122      -0.306   3.345  -6.607  1.00  3.050          H  
ATOM   1879  N   GLY A 123       4.629   5.050  -7.799  1.00  1.910          N  
ATOM   1880  CA  GLY A 123       6.038   5.436  -7.669  1.00  2.000          C  
ATOM   1881  C   GLY A 123       7.060   4.357  -7.941  1.00  2.070          C  
ATOM   1882  O   GLY A 123       6.742   3.263  -8.398  1.00  2.090          O  
ATOM   1883  H   GLY A 123       4.302   4.162  -8.182  1.00  2.290          H  
ATOM   1884 1HA  GLY A 123       6.244   6.267  -8.341  1.00  2.400          H  
ATOM   1885 2HA  GLY A 123       6.199   5.828  -6.669  1.00  2.400          H  
ATOM   1886  N   LEU A 124       8.328   4.712  -7.729  1.00  2.160          N  
ATOM   1887  CA  LEU A 124       9.454   3.808  -7.949  1.00  2.260          C  
ATOM   1888  C   LEU A 124      10.095   3.467  -6.609  1.00  2.140          C  
ATOM   1889  O   LEU A 124      10.511   4.378  -5.882  1.00  2.110          O  
ATOM   1890  CB  LEU A 124      10.490   4.458  -8.861  1.00  3.120          C  
ATOM   1891  CG  LEU A 124       9.972   5.037 -10.183  1.00  3.120          C  
ATOM   1892  CD1 LEU A 124      11.155   5.606 -10.941  1.00  3.120          C  
ATOM   1893  CD2 LEU A 124       9.228   3.980 -10.993  1.00  3.120          C  
ATOM   1894  H   LEU A 124       8.499   5.653  -7.367  1.00  2.590          H  
ATOM   1895  HA  LEU A 124       9.096   2.886  -8.397  1.00  2.710          H  
ATOM   1896 1HB  LEU A 124      10.984   5.255  -8.310  1.00  3.750          H  
ATOM   1897 2HB  LEU A 124      11.225   3.710  -9.110  1.00  3.750          H  
ATOM   1898  HG  LEU A 124       9.287   5.859  -9.971  1.00  3.750          H  
ATOM   1899 1HD1 LEU A 124      10.806   6.049 -11.873  1.00  3.750          H  
ATOM   1900 2HD1 LEU A 124      11.652   6.364 -10.344  1.00  3.750          H  
ATOM   1901 3HD1 LEU A 124      11.860   4.802 -11.161  1.00  3.750          H  
ATOM   1902 1HD2 LEU A 124       8.869   4.418 -11.924  1.00  3.750          H  
ATOM   1903 2HD2 LEU A 124       9.881   3.155 -11.228  1.00  3.750          H  
ATOM   1904 3HD2 LEU A 124       8.384   3.613 -10.446  1.00  3.750          H  
ATOM   1905  N   GLN A 125      10.175   2.165  -6.304  1.00  2.100          N  
ATOM   1906  CA  GLN A 125      10.690   1.645  -5.017  1.00  1.980          C  
ATOM   1907  C   GLN A 125      12.218   1.664  -4.806  1.00  2.160          C  
ATOM   1908  O   GLN A 125      13.004   1.516  -5.746  1.00  2.430          O  
ATOM   1909  CB  GLN A 125      10.222   0.203  -4.827  1.00  2.820          C  
ATOM   1910  CG  GLN A 125       8.714   0.007  -4.804  1.00  2.820          C  
ATOM   1911  CD  GLN A 125       8.011   0.735  -3.701  1.00  2.820          C  
ATOM   1912  OE1 GLN A 125       6.922   1.230  -3.921  1.00  2.820          O  
ATOM   1913  NE2 GLN A 125       8.597   0.833  -2.540  1.00  2.820          N  
ATOM   1914  H   GLN A 125       9.791   1.511  -7.002  1.00  2.520          H  
ATOM   1915  HA  GLN A 125      10.257   2.253  -4.227  1.00  2.380          H  
ATOM   1916 1HB  GLN A 125      10.628  -0.421  -5.631  1.00  3.380          H  
ATOM   1917 2HB  GLN A 125      10.624  -0.182  -3.895  1.00  3.380          H  
ATOM   1918 1HG  GLN A 125       8.305   0.364  -5.754  1.00  3.380          H  
ATOM   1919 2HG  GLN A 125       8.505  -1.038  -4.695  1.00  3.380          H  
ATOM   1920 1HE2 GLN A 125       8.119   1.336  -1.783  1.00  3.380          H  
ATOM   1921 2HE2 GLN A 125       9.487   0.421  -2.363  1.00  3.380          H  
ATOM   1922  N   GLY A 126      12.646   1.733  -3.536  1.00  2.070          N  
ATOM   1923  CA  GLY A 126      14.079   1.653  -3.221  1.00  2.370          C  
ATOM   1924  C   GLY A 126      14.417   1.461  -1.737  1.00  2.270          C  
ATOM   1925  O   GLY A 126      13.603   0.995  -0.940  1.00  2.070          O  
ATOM   1926  H   GLY A 126      11.966   1.896  -2.787  1.00  2.480          H  
ATOM   1927 1HA  GLY A 126      14.516   0.838  -3.792  1.00  2.840          H  
ATOM   1928 2HA  GLY A 126      14.574   2.545  -3.568  1.00  2.840          H  
ATOM   1929  N   ASN A 127      15.653   1.818  -1.379  1.00  2.540          N  
ATOM   1930  CA  ASN A 127      16.226   1.661  -0.036  1.00  2.610          C  
ATOM   1931  C   ASN A 127      16.317   3.016   0.663  1.00  2.720          C  
ATOM   1932  O   ASN A 127      17.331   3.365   1.270  1.00  3.050          O  
ATOM   1933  CB  ASN A 127      17.589   1.000  -0.107  1.00  3.630          C  
ATOM   1934  CG  ASN A 127      17.537  -0.436  -0.534  1.00  3.630          C  
ATOM   1935  OD1 ASN A 127      16.686  -1.220  -0.102  1.00  3.630          O  
ATOM   1936  ND2 ASN A 127      18.450  -0.802  -1.400  1.00  3.630          N  
ATOM   1937  H   ASN A 127      16.244   2.236  -2.084  1.00  3.050          H  
ATOM   1938  HA  ASN A 127      15.564   1.034   0.563  1.00  3.130          H  
ATOM   1939 1HB  ASN A 127      18.215   1.546  -0.812  1.00  4.350          H  
ATOM   1940 2HB  ASN A 127      18.074   1.053   0.857  1.00  4.350          H  
ATOM   1941 1HD2 ASN A 127      18.480  -1.744  -1.730  1.00  4.350          H  
ATOM   1942 2HD2 ASN A 127      19.125  -0.140  -1.730  1.00  4.350          H  
ATOM   1943  N   SER A 128      15.316   3.843   0.417  1.00  2.610          N  
ATOM   1944  CA  SER A 128      15.230   5.184   0.969  1.00  2.760          C  
ATOM   1945  C   SER A 128      15.113   5.192   2.495  1.00  2.790          C  
ATOM   1946  O   SER A 128      14.350   4.421   3.073  1.00  2.720          O  
ATOM   1947  CB  SER A 128      14.025   5.872   0.360  1.00  3.800          C  
ATOM   1948  OG  SER A 128      14.164   6.015  -1.033  1.00  3.800          O  
ATOM   1949  H   SER A 128      14.544   3.498  -0.136  1.00  3.130          H  
ATOM   1950  HA  SER A 128      16.133   5.728   0.690  1.00  3.310          H  
ATOM   1951 1HB  SER A 128      13.140   5.278   0.565  1.00  4.560          H  
ATOM   1952 2HB  SER A 128      13.886   6.848   0.820  1.00  4.560          H  
ATOM   1953  HG  SER A 128      13.325   6.423  -1.348  1.00  4.560          H  
ATOM   1954  N   ASN A 129      15.824   6.127   3.126  1.00  3.110          N  
ATOM   1955  CA  ASN A 129      15.833   6.379   4.574  1.00  3.390          C  
ATOM   1956  C   ASN A 129      15.993   5.120   5.456  1.00  3.380          C  
ATOM   1957  O   ASN A 129      17.007   4.422   5.368  1.00  3.670          O  
ATOM   1958  CB  ASN A 129      14.622   7.190   4.979  1.00  4.630          C  
ATOM   1959  CG  ASN A 129      14.574   8.553   4.324  1.00  4.630          C  
ATOM   1960  OD1 ASN A 129      15.602   9.102   3.897  1.00  4.630          O  
ATOM   1961  ND2 ASN A 129      13.392   9.106   4.256  1.00  4.630          N  
ATOM   1962  H   ASN A 129      16.426   6.706   2.555  1.00  3.730          H  
ATOM   1963  HA  ASN A 129      16.705   7.000   4.788  1.00  4.070          H  
ATOM   1964 1HB  ASN A 129      13.698   6.647   4.766  1.00  5.560          H  
ATOM   1965 2HB  ASN A 129      14.670   7.361   6.046  1.00  5.560          H  
ATOM   1966 1HD2 ASN A 129      13.239  10.027   3.829  1.00  5.560          H  
ATOM   1967 2HD2 ASN A 129      12.587   8.619   4.609  1.00  5.560          H  
ATOM   1968  N   TYR A 130      15.019   4.841   6.341  1.00  3.280          N  
ATOM   1969  CA  TYR A 130      15.117   3.680   7.222  1.00  3.380          C  
ATOM   1970  C   TYR A 130      14.236   2.502   6.833  1.00  3.310          C  
ATOM   1971  O   TYR A 130      13.059   2.649   6.484  1.00  3.310          O  
ATOM   1972  CB  TYR A 130      14.809   4.056   8.673  1.00  4.690          C  
ATOM   1973  CG  TYR A 130      14.696   2.838   9.586  1.00  4.690          C  
ATOM   1974  CD1 TYR A 130      15.828   2.248  10.117  1.00  4.690          C  
ATOM   1975  CD2 TYR A 130      13.441   2.297   9.861  1.00  4.690          C  
ATOM   1976  CE1 TYR A 130      15.712   1.131  10.915  1.00  4.690          C  
ATOM   1977  CE2 TYR A 130      13.328   1.186  10.658  1.00  4.690          C  
ATOM   1978  CZ  TYR A 130      14.458   0.601  11.185  1.00  4.690          C  
ATOM   1979  OH  TYR A 130      14.349  -0.510  11.990  1.00  4.690          O  
ATOM   1980  H   TYR A 130      14.203   5.448   6.445  1.00  3.940          H  
ATOM   1981  HA  TYR A 130      16.145   3.324   7.185  1.00  4.060          H  
ATOM   1982 1HB  TYR A 130      15.600   4.697   9.057  1.00  5.630          H  
ATOM   1983 2HB  TYR A 130      13.898   4.612   8.729  1.00  5.630          H  
ATOM   1984  HD1 TYR A 130      16.812   2.662   9.900  1.00  5.630          H  
ATOM   1985  HD2 TYR A 130      12.547   2.754   9.438  1.00  5.630          H  
ATOM   1986  HE1 TYR A 130      16.603   0.665  11.331  1.00  5.630          H  
ATOM   1987  HE2 TYR A 130      12.346   0.766  10.869  1.00  5.630          H  
ATOM   1988  HH  TYR A 130      15.227  -0.794  12.259  1.00  5.630          H  
ATOM   1989  N   TYR A 131      14.830   1.322   6.953  1.00  3.570          N  
ATOM   1990  CA  TYR A 131      14.193   0.041   6.741  1.00  3.720          C  
ATOM   1991  C   TYR A 131      14.935  -1.024   7.549  1.00  3.920          C  
ATOM   1992  O   TYR A 131      16.117  -0.865   7.857  1.00  3.950          O  
ATOM   1993  CB  TYR A 131      14.187  -0.261   5.239  1.00  5.150          C  
ATOM   1994  CG  TYR A 131      15.567  -0.151   4.657  1.00  5.150          C  
ATOM   1995  CD1 TYR A 131      16.419  -1.224   4.640  1.00  5.150          C  
ATOM   1996  CD2 TYR A 131      15.989   1.075   4.155  1.00  5.150          C  
ATOM   1997  CE1 TYR A 131      17.683  -1.085   4.147  1.00  5.150          C  
ATOM   1998  CE2 TYR A 131      17.248   1.204   3.669  1.00  5.150          C  
ATOM   1999  CZ  TYR A 131      18.100   0.129   3.665  1.00  5.150          C  
ATOM   2000  OH  TYR A 131      19.380   0.263   3.184  1.00  5.150          O  
ATOM   2001  H   TYR A 131      15.818   1.317   7.182  1.00  4.280          H  
ATOM   2002  HA  TYR A 131      13.166   0.088   7.109  1.00  4.460          H  
ATOM   2003 1HB  TYR A 131      13.810  -1.270   5.059  1.00  6.180          H  
ATOM   2004 2HB  TYR A 131      13.543   0.438   4.721  1.00  6.180          H  
ATOM   2005  HD1 TYR A 131      16.101  -2.169   5.029  1.00  6.180          H  
ATOM   2006  HD2 TYR A 131      15.321   1.943   4.165  1.00  6.180          H  
ATOM   2007  HE1 TYR A 131      18.357  -1.922   4.150  1.00  6.180          H  
ATOM   2008  HE2 TYR A 131      17.586   2.165   3.296  1.00  6.180          H  
ATOM   2009  HH  TYR A 131      19.504   1.158   2.846  1.00  6.180          H  
ATOM   2010  N   ASP A 132      14.251  -2.122   7.872  1.00  4.320          N  
ATOM   2011  CA  ASP A 132      14.823  -3.245   8.608  1.00  4.730          C  
ATOM   2012  C   ASP A 132      15.200  -4.472   7.768  1.00  4.700          C  
ATOM   2013  O   ASP A 132      15.469  -5.547   8.310  1.00  5.060          O  
ATOM   2014  CB  ASP A 132      13.851  -3.640   9.716  1.00  6.460          C  
ATOM   2015  CG  ASP A 132      12.483  -3.972   9.154  1.00  6.460          C  
ATOM   2016  OD1 ASP A 132      12.187  -3.472   8.071  1.00  6.460          O  
ATOM   2017  OD2 ASP A 132      11.737  -4.698   9.773  1.00  6.460          O  
ATOM   2018  H   ASP A 132      13.263  -2.215   7.614  1.00  5.180          H  
ATOM   2019  HA  ASP A 132      15.735  -2.887   9.087  1.00  5.680          H  
ATOM   2020 1HB  ASP A 132      14.236  -4.505  10.254  1.00  7.750          H  
ATOM   2021 2HB  ASP A 132      13.754  -2.819  10.430  1.00  7.750          H  
ATOM   2022  N   ASN A 133      15.248  -4.317   6.456  1.00  4.580          N  
ATOM   2023  CA  ASN A 133      15.600  -5.423   5.579  1.00  4.750          C  
ATOM   2024  C   ASN A 133      16.559  -4.940   4.492  1.00  4.380          C  
ATOM   2025  O   ASN A 133      16.143  -4.215   3.599  1.00  4.050          O  
ATOM   2026  CB  ASN A 133      14.369  -6.049   4.958  1.00  6.580          C  
ATOM   2027  CG  ASN A 133      14.686  -7.315   4.169  1.00  6.580          C  
ATOM   2028  OD1 ASN A 133      15.766  -7.498   3.563  1.00  6.580          O  
ATOM   2029  ND2 ASN A 133      13.738  -8.222   4.178  1.00  6.580          N  
ATOM   2030  H   ASN A 133      15.013  -3.409   6.082  1.00  5.500          H  
ATOM   2031  HA  ASN A 133      16.065  -6.195   6.174  1.00  5.700          H  
ATOM   2032 1HB  ASN A 133      13.643  -6.294   5.741  1.00  7.900          H  
ATOM   2033 2HB  ASN A 133      13.891  -5.332   4.288  1.00  7.900          H  
ATOM   2034 1HD2 ASN A 133      13.854  -9.083   3.682  1.00  7.900          H  
ATOM   2035 2HD2 ASN A 133      12.853  -8.043   4.668  1.00  7.900          H  
ATOM   2036  N   PRO A 134      17.865  -5.224   4.591  1.00  4.770          N  
ATOM   2037  CA  PRO A 134      18.898  -4.821   3.654  1.00  4.870          C  
ATOM   2038  C   PRO A 134      19.130  -5.790   2.491  1.00  4.600          C  
ATOM   2039  O   PRO A 134      20.144  -5.678   1.804  1.00  5.050          O  
ATOM   2040  CB  PRO A 134      20.119  -4.728   4.577  1.00  7.300          C  
ATOM   2041  CG  PRO A 134      19.914  -5.847   5.580  1.00  7.300          C  
ATOM   2042  CD  PRO A 134      18.395  -5.920   5.790  1.00  7.300          C  
ATOM   2043  HA  PRO A 134      18.641  -3.837   3.249  1.00  5.840          H  
ATOM   2044 1HB  PRO A 134      21.042  -4.847   3.989  1.00  8.770          H  
ATOM   2045 2HB  PRO A 134      20.163  -3.731   5.044  1.00  8.770          H  
ATOM   2046 1HG  PRO A 134      20.348  -6.777   5.212  1.00  8.770          H  
ATOM   2047 2HG  PRO A 134      20.447  -5.610   6.513  1.00  8.770          H  
ATOM   2048 1HD  PRO A 134      18.090  -6.981   5.792  1.00  8.770          H  
ATOM   2049 2HD  PRO A 134      18.112  -5.389   6.718  1.00  8.770          H  
ATOM   2050  N   MET A 135      18.240  -6.774   2.282  1.00  4.260          N  
ATOM   2051  CA  MET A 135      18.505  -7.780   1.253  1.00  4.190          C  
ATOM   2052  C   MET A 135      17.324  -8.094   0.306  1.00  3.760          C  
ATOM   2053  O   MET A 135      16.885  -9.244   0.287  1.00  4.130          O  
ATOM   2054  CB  MET A 135      18.857  -9.091   1.963  1.00  5.890          C  
ATOM   2055  CG  MET A 135      20.068  -9.031   2.877  1.00  5.890          C  
ATOM   2056  SD  MET A 135      20.385 -10.599   3.730  1.00  5.890          S  
ATOM   2057  CE  MET A 135      21.536 -10.073   4.999  1.00  5.890          C  
ATOM   2058  H   MET A 135      17.381  -6.860   2.828  1.00  5.110          H  
ATOM   2059  HA  MET A 135      19.342  -7.445   0.642  1.00  5.030          H  
ATOM   2060 1HB  MET A 135      18.007  -9.409   2.566  1.00  7.070          H  
ATOM   2061 2HB  MET A 135      19.042  -9.870   1.221  1.00  7.070          H  
ATOM   2062 1HG  MET A 135      20.950  -8.747   2.307  1.00  7.070          H  
ATOM   2063 2HG  MET A 135      19.895  -8.283   3.622  1.00  7.070          H  
ATOM   2064 1HE  MET A 135      21.819 -10.927   5.612  1.00  7.070          H  
ATOM   2065 2HE  MET A 135      22.423  -9.646   4.534  1.00  7.070          H  
ATOM   2066 3HE  MET A 135      21.058  -9.324   5.632  1.00  7.070          H  
ATOM   2067  N   SER A 136      16.803  -7.145  -0.508  1.00  3.420          N  
ATOM   2068  CA  SER A 136      17.191  -5.742  -0.642  1.00  3.100          C  
ATOM   2069  C   SER A 136      15.953  -4.848  -0.563  1.00  2.780          C  
ATOM   2070  O   SER A 136      15.452  -4.549   0.522  1.00  2.900          O  
ATOM   2071  CB  SER A 136      17.892  -5.502  -1.964  1.00  4.470          C  
ATOM   2072  OG  SER A 136      17.038  -5.780  -3.046  1.00  4.470          O  
ATOM   2073  H   SER A 136      16.060  -7.442  -1.129  1.00  4.100          H  
ATOM   2074  HA  SER A 136      17.861  -5.449   0.153  1.00  3.720          H  
ATOM   2075 1HB  SER A 136      18.225  -4.466  -2.013  1.00  5.360          H  
ATOM   2076 2HB  SER A 136      18.777  -6.133  -2.024  1.00  5.360          H  
ATOM   2077  HG  SER A 136      17.580  -5.673  -3.845  1.00  5.360          H  
ATOM   2078  N   VAL A 137      15.418  -4.426  -1.698  1.00  2.680          N  
ATOM   2079  CA  VAL A 137      14.328  -3.457  -1.624  1.00  2.480          C  
ATOM   2080  C   VAL A 137      12.973  -4.048  -1.250  1.00  2.410          C  
ATOM   2081  O   VAL A 137      12.449  -4.937  -1.927  1.00  2.690          O  
ATOM   2082  CB  VAL A 137      14.204  -2.709  -2.963  1.00  3.550          C  
ATOM   2083  CG1 VAL A 137      13.015  -1.767  -2.955  1.00  3.550          C  
ATOM   2084  CG2 VAL A 137      15.449  -1.913  -3.189  1.00  3.550          C  
ATOM   2085  H   VAL A 137      15.796  -4.739  -2.587  1.00  3.220          H  
ATOM   2086  HA  VAL A 137      14.594  -2.721  -0.860  1.00  2.980          H  
ATOM   2087  HB  VAL A 137      14.059  -3.428  -3.769  1.00  4.260          H  
ATOM   2088 1HG1 VAL A 137      12.957  -1.258  -3.912  1.00  4.260          H  
ATOM   2089 2HG1 VAL A 137      12.089  -2.310  -2.798  1.00  4.260          H  
ATOM   2090 3HG1 VAL A 137      13.130  -1.049  -2.165  1.00  4.260          H  
ATOM   2091 1HG2 VAL A 137      15.362  -1.389  -4.109  1.00  4.260          H  
ATOM   2092 2HG2 VAL A 137      15.554  -1.207  -2.388  1.00  4.260          H  
ATOM   2093 3HG2 VAL A 137      16.314  -2.566  -3.217  1.00  4.260          H  
ATOM   2094  N   HIS A 138      12.411  -3.518  -0.163  1.00  2.140          N  
ATOM   2095  CA  HIS A 138      11.129  -3.958   0.360  1.00  1.940          C  
ATOM   2096  C   HIS A 138      10.263  -2.772   0.757  1.00  1.700          C  
ATOM   2097  O   HIS A 138      10.777  -1.706   1.097  1.00  1.710          O  
ATOM   2098  CB  HIS A 138      11.304  -4.878   1.567  1.00  2.800          C  
ATOM   2099  CG  HIS A 138      11.986  -6.187   1.281  1.00  2.800          C  
ATOM   2100  ND1 HIS A 138      13.344  -6.322   1.169  1.00  2.800          N  
ATOM   2101  CD2 HIS A 138      11.469  -7.417   1.111  1.00  2.800          C  
ATOM   2102  CE1 HIS A 138      13.632  -7.586   0.942  1.00  2.800          C  
ATOM   2103  NE2 HIS A 138      12.511  -8.282   0.898  1.00  2.800          N  
ATOM   2104  H   HIS A 138      12.921  -2.793   0.330  1.00  2.570          H  
ATOM   2105  HA  HIS A 138      10.608  -4.507  -0.411  1.00  2.330          H  
ATOM   2106 1HB  HIS A 138      11.871  -4.366   2.342  1.00  3.360          H  
ATOM   2107 2HB  HIS A 138      10.319  -5.098   1.981  1.00  3.360          H  
ATOM   2108  HD1 HIS A 138      14.044  -5.574   1.122  1.00  3.360          H  
ATOM   2109  HD2 HIS A 138      10.446  -7.787   1.129  1.00  3.360          H  
ATOM   2110  HE1 HIS A 138      14.641  -7.905   0.841  1.00  3.360          H  
ATOM   2111  N   LEU A 139       8.946  -2.961   0.732  1.00  1.580          N  
ATOM   2112  CA  LEU A 139       8.019  -1.896   1.109  1.00  1.360          C  
ATOM   2113  C   LEU A 139       6.896  -2.287   2.061  1.00  1.170          C  
ATOM   2114  O   LEU A 139       6.597  -3.466   2.294  1.00  1.180          O  
ATOM   2115  CB  LEU A 139       7.375  -1.257  -0.131  1.00  1.990          C  
ATOM   2116  CG  LEU A 139       6.306  -2.066  -0.924  1.00  1.990          C  
ATOM   2117  CD1 LEU A 139       5.334  -1.066  -1.602  1.00  1.990          C  
ATOM   2118  CD2 LEU A 139       6.986  -2.920  -1.986  1.00  1.990          C  
ATOM   2119  H   LEU A 139       8.603  -3.876   0.431  1.00  1.900          H  
ATOM   2120  HA  LEU A 139       8.601  -1.119   1.607  1.00  1.630          H  
ATOM   2121 1HB  LEU A 139       6.926  -0.311   0.159  1.00  2.390          H  
ATOM   2122 2HB  LEU A 139       8.176  -1.050  -0.810  1.00  2.390          H  
ATOM   2123  HG  LEU A 139       5.738  -2.703  -0.250  1.00  2.390          H  
ATOM   2124 1HD1 LEU A 139       4.585  -1.606  -2.165  1.00  2.390          H  
ATOM   2125 2HD1 LEU A 139       4.846  -0.455  -0.831  1.00  2.390          H  
ATOM   2126 3HD1 LEU A 139       5.875  -0.419  -2.270  1.00  2.390          H  
ATOM   2127 1HD2 LEU A 139       6.240  -3.466  -2.527  1.00  2.390          H  
ATOM   2128 2HD2 LEU A 139       7.530  -2.272  -2.662  1.00  2.390          H  
ATOM   2129 3HD2 LEU A 139       7.668  -3.621  -1.537  1.00  2.390          H  
ATOM   2130  N   HIS A 140       6.277  -1.242   2.605  1.00  1.100          N  
ATOM   2131  CA  HIS A 140       5.113  -1.303   3.472  1.00  1.030          C  
ATOM   2132  C   HIS A 140       3.803  -1.011   2.758  1.00  0.930          C  
ATOM   2133  O   HIS A 140       3.672  -0.000   2.047  1.00  0.900          O  
ATOM   2134  CB  HIS A 140       5.257  -0.288   4.602  1.00  1.470          C  
ATOM   2135  CG  HIS A 140       6.254  -0.652   5.616  1.00  1.470          C  
ATOM   2136  ND1 HIS A 140       6.477   0.112   6.737  1.00  1.470          N  
ATOM   2137  CD2 HIS A 140       7.087  -1.709   5.709  1.00  1.470          C  
ATOM   2138  CE1 HIS A 140       7.413  -0.460   7.472  1.00  1.470          C  
ATOM   2139  NE2 HIS A 140       7.794  -1.567   6.865  1.00  1.470          N  
ATOM   2140  H   HIS A 140       6.655  -0.331   2.398  1.00  1.320          H  
ATOM   2141  HA  HIS A 140       5.035  -2.302   3.901  1.00  1.240          H  
ATOM   2142 1HB  HIS A 140       5.577   0.658   4.170  1.00  1.760          H  
ATOM   2143 2HB  HIS A 140       4.306  -0.099   5.059  1.00  1.760          H  
ATOM   2144  HD2 HIS A 140       7.188  -2.534   5.006  1.00  1.760          H  
ATOM   2145  HE1 HIS A 140       7.801  -0.083   8.418  1.00  1.760          H  
ATOM   2146  HE2 HIS A 140       8.497  -2.233   7.173  1.00  1.760          H  
ATOM   2147  N   LEU A 141       2.831  -1.915   2.973  1.00  0.980          N  
ATOM   2148  CA  LEU A 141       1.461  -1.847   2.439  1.00  0.970          C  
ATOM   2149  C   LEU A 141       0.478  -2.397   3.494  1.00  1.040          C  
ATOM   2150  O   LEU A 141       0.599  -3.558   3.878  1.00  1.160          O  
ATOM   2151  CB  LEU A 141       1.383  -2.725   1.175  1.00  1.360          C  
ATOM   2152  CG  LEU A 141       2.276  -2.321  -0.047  1.00  1.360          C  
ATOM   2153  CD1 LEU A 141       2.301  -3.479  -1.042  1.00  1.360          C  
ATOM   2154  CD2 LEU A 141       1.712  -1.041  -0.719  1.00  1.360          C  
ATOM   2155  H   LEU A 141       3.070  -2.725   3.559  1.00  1.180          H  
ATOM   2156  HA  LEU A 141       1.209  -0.810   2.220  1.00  1.160          H  
ATOM   2157 1HB  LEU A 141       1.666  -3.741   1.458  1.00  1.630          H  
ATOM   2158 2HB  LEU A 141       0.347  -2.755   0.834  1.00  1.630          H  
ATOM   2159  HG  LEU A 141       3.288  -2.146   0.285  1.00  1.630          H  
ATOM   2160 1HD1 LEU A 141       2.931  -3.230  -1.883  1.00  1.630          H  
ATOM   2161 2HD1 LEU A 141       2.698  -4.358  -0.555  1.00  1.630          H  
ATOM   2162 3HD1 LEU A 141       1.299  -3.684  -1.375  1.00  1.630          H  
ATOM   2163 1HD2 LEU A 141       2.326  -0.762  -1.568  1.00  1.630          H  
ATOM   2164 2HD2 LEU A 141       0.695  -1.218  -1.055  1.00  1.630          H  
ATOM   2165 3HD2 LEU A 141       1.717  -0.234  -0.005  1.00  1.630          H  
ATOM   2166  N   GLN A 142      -0.497  -1.599   3.971  1.00  1.120          N  
ATOM   2167  CA  GLN A 142      -1.406  -2.120   5.017  1.00  1.310          C  
ATOM   2168  C   GLN A 142      -2.938  -1.940   4.933  1.00  1.380          C  
ATOM   2169  O   GLN A 142      -3.612  -2.367   5.857  1.00  1.290          O  
ATOM   2170  CB  GLN A 142      -0.957  -1.620   6.387  1.00  1.760          C  
ATOM   2171  CG  GLN A 142      -0.841  -0.151   6.530  1.00  1.760          C  
ATOM   2172  CD  GLN A 142      -0.558   0.296   7.968  1.00  1.760          C  
ATOM   2173  OE1 GLN A 142      -1.342   0.012   8.872  1.00  1.760          O  
ATOM   2174  NE2 GLN A 142       0.541   1.015   8.174  1.00  1.760          N  
ATOM   2175  H   GLN A 142      -0.579  -0.663   3.619  1.00  1.340          H  
ATOM   2176  HA  GLN A 142      -1.255  -3.198   5.040  1.00  1.570          H  
ATOM   2177 1HB  GLN A 142      -1.663  -1.962   7.143  1.00  2.110          H  
ATOM   2178 2HB  GLN A 142      -0.032  -2.056   6.629  1.00  2.110          H  
ATOM   2179 1HG  GLN A 142       0.005   0.147   5.940  1.00  2.110          H  
ATOM   2180 2HG  GLN A 142      -1.729   0.308   6.168  1.00  2.110          H  
ATOM   2181 1HE2 GLN A 142       0.761   1.334   9.094  1.00  2.110          H  
ATOM   2182 2HE2 GLN A 142       1.149   1.239   7.411  1.00  2.110          H  
ATOM   2183  N   LEU A 143      -3.506  -1.320   3.890  1.00  1.590          N  
ATOM   2184  CA  LEU A 143      -4.988  -1.264   3.826  1.00  1.700          C  
ATOM   2185  C   LEU A 143      -5.709  -0.792   5.112  1.00  1.880          C  
ATOM   2186  O   LEU A 143      -6.294  -1.610   5.807  1.00  2.080          O  
ATOM   2187  CB  LEU A 143      -5.484  -2.660   3.416  1.00  2.340          C  
ATOM   2188  CG  LEU A 143      -6.975  -2.953   3.310  1.00  2.340          C  
ATOM   2189  CD1 LEU A 143      -7.637  -2.039   2.330  1.00  2.340          C  
ATOM   2190  CD2 LEU A 143      -7.069  -4.376   2.847  1.00  2.340          C  
ATOM   2191  H   LEU A 143      -2.931  -0.936   3.163  1.00  1.910          H  
ATOM   2192  HA  LEU A 143      -5.245  -0.563   3.030  1.00  2.040          H  
ATOM   2193 1HB  LEU A 143      -5.040  -2.924   2.489  1.00  2.800          H  
ATOM   2194 2HB  LEU A 143      -5.116  -3.364   4.154  1.00  2.800          H  
ATOM   2195  HG  LEU A 143      -7.466  -2.859   4.264  1.00  2.800          H  
ATOM   2196 1HD1 LEU A 143      -8.664  -2.288   2.256  1.00  2.800          H  
ATOM   2197 2HD1 LEU A 143      -7.543  -1.022   2.664  1.00  2.800          H  
ATOM   2198 3HD1 LEU A 143      -7.186  -2.146   1.397  1.00  2.800          H  
ATOM   2199 1HD2 LEU A 143      -8.078  -4.687   2.751  1.00  2.800          H  
ATOM   2200 2HD2 LEU A 143      -6.568  -4.467   1.887  1.00  2.800          H  
ATOM   2201 3HD2 LEU A 143      -6.573  -5.019   3.558  1.00  2.800          H  
ATOM   2202  N   ARG A 144      -5.587   0.483   5.499  1.00  1.880          N  
ATOM   2203  CA  ARG A 144      -6.108   0.988   6.784  1.00  2.090          C  
ATOM   2204  C   ARG A 144      -7.574   1.503   6.871  1.00  2.190          C  
ATOM   2205  O   ARG A 144      -7.750   2.720   6.725  1.00  2.190          O  
ATOM   2206  CB  ARG A 144      -5.259   2.174   7.220  1.00  2.840          C  
ATOM   2207  CG  ARG A 144      -3.813   1.886   7.385  1.00  2.840          C  
ATOM   2208  CD  ARG A 144      -3.035   3.067   7.825  1.00  2.840          C  
ATOM   2209  NE  ARG A 144      -3.367   3.482   9.182  1.00  2.840          N  
ATOM   2210  CZ  ARG A 144      -2.889   4.592   9.793  1.00  2.840          C  
ATOM   2211  NH1 ARG A 144      -2.048   5.393   9.167  1.00  2.840          N  
ATOM   2212  NH2 ARG A 144      -3.270   4.878  11.026  1.00  2.840          N  
ATOM   2213  H   ARG A 144      -5.120   1.155   4.884  1.00  2.260          H  
ATOM   2214  HA  ARG A 144      -5.964   0.195   7.513  1.00  2.510          H  
ATOM   2215 1HB  ARG A 144      -5.341   2.968   6.485  1.00  3.410          H  
ATOM   2216 2HB  ARG A 144      -5.634   2.553   8.165  1.00  3.410          H  
ATOM   2217 1HG  ARG A 144      -3.666   1.067   8.086  1.00  3.410          H  
ATOM   2218 2HG  ARG A 144      -3.442   1.606   6.412  1.00  3.410          H  
ATOM   2219 1HD  ARG A 144      -1.977   2.831   7.787  1.00  3.410          H  
ATOM   2220 2HD  ARG A 144      -3.247   3.896   7.150  1.00  3.410          H  
ATOM   2221  HE  ARG A 144      -4.005   2.882   9.715  1.00  3.410          H  
ATOM   2222 1HH1 ARG A 144      -1.748   5.184   8.227  1.00  3.410          H  
ATOM   2223 2HH1 ARG A 144      -1.703   6.219   9.629  1.00  3.410          H  
ATOM   2224 1HH2 ARG A 144      -3.944   4.257  11.503  1.00  3.410          H  
ATOM   2225 2HH2 ARG A 144      -2.923   5.704  11.486  1.00  3.410          H  
ATOM   2226  N   PRO A 145      -8.656   0.688   7.031  1.00  2.320          N  
ATOM   2227  CA  PRO A 145     -10.016   1.194   7.146  1.00  2.440          C  
ATOM   2228  C   PRO A 145     -10.070   2.104   8.348  1.00  2.620          C  
ATOM   2229  O   PRO A 145      -9.675   1.682   9.432  1.00  2.740          O  
ATOM   2230  CB  PRO A 145     -10.859  -0.068   7.375  1.00  3.660          C  
ATOM   2231  CG  PRO A 145      -9.884  -1.098   7.870  1.00  3.660          C  
ATOM   2232  CD  PRO A 145      -8.565  -0.748   7.183  1.00  3.660          C  
ATOM   2233  HA  PRO A 145     -10.325   1.703   6.231  1.00  2.930          H  
ATOM   2234 1HB  PRO A 145     -11.643   0.153   8.117  1.00  4.390          H  
ATOM   2235 2HB  PRO A 145     -11.377  -0.363   6.465  1.00  4.390          H  
ATOM   2236 1HG  PRO A 145      -9.832  -1.068   8.958  1.00  4.390          H  
ATOM   2237 2HG  PRO A 145     -10.238  -2.107   7.599  1.00  4.390          H  
ATOM   2238 1HD  PRO A 145      -7.720  -1.035   7.803  1.00  4.390          H  
ATOM   2239 2HD  PRO A 145      -8.561  -1.227   6.196  1.00  4.390          H  
ATOM   2240  N   LYS A 146     -10.594   3.305   8.194  1.00  2.700          N  
ATOM   2241  CA  LYS A 146     -10.713   4.264   9.290  1.00  2.940          C  
ATOM   2242  C   LYS A 146      -9.469   4.287  10.186  1.00  2.990          C  
ATOM   2243  O   LYS A 146      -9.575   4.192  11.411  1.00  3.150          O  
ATOM   2244  CB  LYS A 146     -11.971   3.971  10.106  1.00  4.020          C  
ATOM   2245  CG  LYS A 146     -13.256   4.105   9.288  1.00  4.020          C  
ATOM   2246  CD  LYS A 146     -14.503   3.874  10.128  1.00  4.020          C  
ATOM   2247  CE  LYS A 146     -15.768   4.015   9.275  1.00  4.020          C  
ATOM   2248  NZ  LYS A 146     -17.010   3.774  10.065  1.00  4.020          N  
ATOM   2249  H   LYS A 146     -10.885   3.578   7.256  1.00  3.240          H  
ATOM   2250  HA  LYS A 146     -10.814   5.260   8.857  1.00  3.530          H  
ATOM   2251 1HB  LYS A 146     -11.917   2.957  10.506  1.00  4.820          H  
ATOM   2252 2HB  LYS A 146     -12.028   4.659  10.952  1.00  4.820          H  
ATOM   2253 1HG  LYS A 146     -13.302   5.104   8.852  1.00  4.820          H  
ATOM   2254 2HG  LYS A 146     -13.238   3.379   8.475  1.00  4.820          H  
ATOM   2255 1HD  LYS A 146     -14.469   2.873  10.561  1.00  4.820          H  
ATOM   2256 2HD  LYS A 146     -14.534   4.602  10.939  1.00  4.820          H  
ATOM   2257 1HE  LYS A 146     -15.804   5.023   8.859  1.00  4.820          H  
ATOM   2258 2HE  LYS A 146     -15.726   3.297   8.456  1.00  4.820          H  
ATOM   2259 1HZ  LYS A 146     -17.814   3.880   9.459  1.00  4.820          H  
ATOM   2260 2HZ  LYS A 146     -16.997   2.838  10.445  1.00  4.820          H  
ATOM   2261 3HZ  LYS A 146     -17.069   4.442  10.820  1.00  4.820          H  
ATOM   2262  N   ASP A 147      -8.291   4.423   9.561  1.00  3.000          N  
ATOM   2263  CA  ASP A 147      -6.976   4.516  10.206  1.00  3.150          C  
ATOM   2264  C   ASP A 147      -6.526   3.258  10.994  1.00  3.100          C  
ATOM   2265  O   ASP A 147      -5.484   3.279  11.669  1.00  3.260          O  
ATOM   2266  CB  ASP A 147      -6.950   5.726  11.153  1.00  4.350          C  
ATOM   2267  CG  ASP A 147      -7.185   7.063  10.441  1.00  4.350          C  
ATOM   2268  OD1 ASP A 147      -6.697   7.240   9.350  1.00  4.350          O  
ATOM   2269  OD2 ASP A 147      -7.858   7.896  10.999  1.00  4.350          O  
ATOM   2270  H   ASP A 147      -8.317   4.484   8.547  1.00  3.600          H  
ATOM   2271  HA  ASP A 147      -6.244   4.692   9.418  1.00  3.780          H  
ATOM   2272 1HB  ASP A 147      -7.693   5.611  11.936  1.00  5.220          H  
ATOM   2273 2HB  ASP A 147      -5.986   5.773  11.647  1.00  5.220          H  
ATOM   2274  N   ALA A 148      -7.261   2.156  10.872  1.00  3.080          N  
ATOM   2275  CA  ALA A 148      -6.949   0.890  11.525  1.00  3.060          C  
ATOM   2276  C   ALA A 148      -5.658   0.277  11.024  1.00  3.050          C  
ATOM   2277  O   ALA A 148      -5.294   0.463   9.870  1.00  3.140          O  
ATOM   2278  CB  ALA A 148      -8.063  -0.099  11.292  1.00  4.290          C  
ATOM   2279  H   ALA A 148      -8.118   2.183  10.311  1.00  3.700          H  
ATOM   2280  HA  ALA A 148      -6.849   1.080  12.593  1.00  3.670          H  
ATOM   2281 1HB  ALA A 148      -7.828  -1.020  11.806  1.00  5.150          H  
ATOM   2282 2HB  ALA A 148      -9.003   0.313  11.666  1.00  5.150          H  
ATOM   2283 3HB  ALA A 148      -8.141  -0.277  10.231  1.00  5.150          H  
ATOM   2284  N   LYS A 149      -4.972  -0.477  11.880  1.00  3.300          N  
ATOM   2285  CA  LYS A 149      -3.775  -1.201  11.449  1.00  3.470          C  
ATOM   2286  C   LYS A 149      -4.140  -2.628  11.039  1.00  3.270          C  
ATOM   2287  O   LYS A 149      -4.371  -3.490  11.888  1.00  3.430          O  
ATOM   2288  CB  LYS A 149      -2.726  -1.231  12.559  1.00  4.790          C  
ATOM   2289  CG  LYS A 149      -2.162   0.134  12.934  1.00  4.790          C  
ATOM   2290  CD  LYS A 149      -1.125   0.006  14.058  1.00  4.790          C  
ATOM   2291  CE  LYS A 149      -0.518   1.359  14.454  1.00  4.790          C  
ATOM   2292  NZ  LYS A 149      -1.491   2.232  15.191  1.00  4.790          N  
ATOM   2293  H   LYS A 149      -5.301  -0.577  12.831  1.00  3.960          H  
ATOM   2294  HA  LYS A 149      -3.351  -0.702  10.575  1.00  4.160          H  
ATOM   2295 1HB  LYS A 149      -3.155  -1.679  13.454  1.00  5.750          H  
ATOM   2296 2HB  LYS A 149      -1.891  -1.862  12.243  1.00  5.750          H  
ATOM   2297 1HG  LYS A 149      -1.688   0.570  12.049  1.00  5.750          H  
ATOM   2298 2HG  LYS A 149      -2.976   0.784  13.244  1.00  5.750          H  
ATOM   2299 1HD  LYS A 149      -1.598  -0.440  14.934  1.00  5.750          H  
ATOM   2300 2HD  LYS A 149      -0.325  -0.656  13.728  1.00  5.750          H  
ATOM   2301 1HE  LYS A 149       0.348   1.181  15.089  1.00  5.750          H  
ATOM   2302 2HE  LYS A 149      -0.193   1.877  13.552  1.00  5.750          H  
ATOM   2303 1HZ  LYS A 149      -1.043   3.107  15.431  1.00  5.750          H  
ATOM   2304 2HZ  LYS A 149      -2.296   2.419  14.612  1.00  5.750          H  
ATOM   2305 3HZ  LYS A 149      -1.790   1.767  16.038  1.00  5.750          H  
ATOM   2306  N   LYS A 150      -4.236  -2.846   9.738  1.00  3.280          N  
ATOM   2307  CA  LYS A 150      -4.655  -4.102   9.124  1.00  3.090          C  
ATOM   2308  C   LYS A 150      -3.569  -4.650   8.198  1.00  3.090          C  
ATOM   2309  O   LYS A 150      -2.439  -4.173   8.204  1.00  3.480          O  
ATOM   2310  CB  LYS A 150      -5.982  -3.922   8.390  1.00  4.400          C  
ATOM   2311  CG  LYS A 150      -7.169  -3.462   9.270  1.00  4.400          C  
ATOM   2312  CD  LYS A 150      -7.600  -4.526  10.292  1.00  4.400          C  
ATOM   2313  CE  LYS A 150      -8.861  -4.099  11.042  1.00  4.400          C  
ATOM   2314  NZ  LYS A 150      -9.269  -5.097  12.080  1.00  4.400          N  
ATOM   2315  H   LYS A 150      -4.014  -2.073   9.120  1.00  3.940          H  
ATOM   2316  HA  LYS A 150      -4.793  -4.842   9.909  1.00  3.710          H  
ATOM   2317 1HB  LYS A 150      -5.843  -3.184   7.605  1.00  5.280          H  
ATOM   2318 2HB  LYS A 150      -6.267  -4.841   7.907  1.00  5.280          H  
ATOM   2319 1HG  LYS A 150      -6.901  -2.543   9.788  1.00  5.280          H  
ATOM   2320 2HG  LYS A 150      -8.013  -3.263   8.627  1.00  5.280          H  
ATOM   2321 1HD  LYS A 150      -7.784  -5.473   9.783  1.00  5.280          H  
ATOM   2322 2HD  LYS A 150      -6.808  -4.671  11.026  1.00  5.280          H  
ATOM   2323 1HE  LYS A 150      -8.677  -3.152  11.527  1.00  5.280          H  
ATOM   2324 2HE  LYS A 150      -9.675  -3.978  10.328  1.00  5.280          H  
ATOM   2325 1HZ  LYS A 150     -10.104  -4.773  12.551  1.00  5.280          H  
ATOM   2326 2HZ  LYS A 150      -9.457  -5.988  11.642  1.00  5.280          H  
ATOM   2327 3HZ  LYS A 150      -8.523  -5.205  12.754  1.00  5.280          H  
ATOM   2328  N   ASP A 151      -3.862  -5.759   7.515  1.00  3.120          N  
ATOM   2329  CA  ASP A 151      -2.931  -6.352   6.558  1.00  3.500          C  
ATOM   2330  C   ASP A 151      -3.364  -5.945   5.152  1.00  3.480          C  
ATOM   2331  O   ASP A 151      -4.526  -5.612   4.940  1.00  3.930          O  
ATOM   2332  CB  ASP A 151      -2.895  -7.880   6.717  1.00  4.750          C  
ATOM   2333  CG  ASP A 151      -1.739  -8.553   5.966  1.00  4.750          C  
ATOM   2334  OD1 ASP A 151      -1.463  -8.136   4.848  1.00  4.750          O  
ATOM   2335  OD2 ASP A 151      -1.134  -9.452   6.506  1.00  4.750          O  
ATOM   2336  H   ASP A 151      -4.795  -6.158   7.580  1.00  3.740          H  
ATOM   2337  HA  ASP A 151      -1.930  -5.956   6.740  1.00  4.200          H  
ATOM   2338 1HB  ASP A 151      -2.815  -8.130   7.772  1.00  5.700          H  
ATOM   2339 2HB  ASP A 151      -3.839  -8.302   6.355  1.00  5.700          H  
ATOM   2340  N   GLU A 152      -2.468  -5.973   4.166  1.00  3.350          N  
ATOM   2341  CA  GLU A 152      -2.891  -5.622   2.808  1.00  3.600          C  
ATOM   2342  C   GLU A 152      -3.894  -6.658   2.326  1.00  3.720          C  
ATOM   2343  O   GLU A 152      -4.720  -6.384   1.473  1.00  3.970          O  
ATOM   2344  CB  GLU A 152      -1.731  -5.542   1.798  1.00  4.940          C  
ATOM   2345  CG  GLU A 152      -1.087  -6.886   1.406  1.00  4.940          C  
ATOM   2346  CD  GLU A 152      -0.019  -6.737   0.382  1.00  4.940          C  
ATOM   2347  OE1 GLU A 152       0.590  -5.721   0.335  1.00  4.940          O  
ATOM   2348  OE2 GLU A 152       0.153  -7.629  -0.411  1.00  4.940          O  
ATOM   2349  H   GLU A 152      -1.536  -6.338   4.364  1.00  4.020          H  
ATOM   2350  HA  GLU A 152      -3.381  -4.654   2.833  1.00  4.320          H  
ATOM   2351 1HB  GLU A 152      -2.088  -5.071   0.879  1.00  5.930          H  
ATOM   2352 2HB  GLU A 152      -0.948  -4.904   2.203  1.00  5.930          H  
ATOM   2353 1HG  GLU A 152      -0.671  -7.361   2.296  1.00  5.930          H  
ATOM   2354 2HG  GLU A 152      -1.849  -7.540   0.993  1.00  5.930          H  
ATOM   2355  N   LYS A 153      -3.807  -7.845   2.926  1.00  3.980          N  
ATOM   2356  CA  LYS A 153      -4.612  -9.020   2.612  1.00  4.540          C  
ATOM   2357  C   LYS A 153      -5.954  -9.088   3.360  1.00  4.810          C  
ATOM   2358  O   LYS A 153      -6.676 -10.080   3.240  1.00  5.290          O  
ATOM   2359  CB  LYS A 153      -3.810 -10.277   2.960  1.00  6.130          C  
ATOM   2360  CG  LYS A 153      -2.525 -10.486   2.146  1.00  6.130          C  
ATOM   2361  CD  LYS A 153      -1.792 -11.752   2.604  1.00  6.130          C  
ATOM   2362  CE  LYS A 153      -0.455 -11.962   1.871  1.00  6.130          C  
ATOM   2363  NZ  LYS A 153       0.273 -13.166   2.396  1.00  6.130          N  
ATOM   2364  H   LYS A 153      -3.061  -7.930   3.636  1.00  4.780          H  
ATOM   2365  HA  LYS A 153      -4.824  -9.007   1.542  1.00  5.450          H  
ATOM   2366 1HB  LYS A 153      -3.524 -10.233   4.014  1.00  7.360          H  
ATOM   2367 2HB  LYS A 153      -4.437 -11.157   2.829  1.00  7.360          H  
ATOM   2368 1HG  LYS A 153      -2.767 -10.553   1.085  1.00  7.360          H  
ATOM   2369 2HG  LYS A 153      -1.867  -9.634   2.300  1.00  7.360          H  
ATOM   2370 1HD  LYS A 153      -1.585 -11.671   3.676  1.00  7.360          H  
ATOM   2371 2HD  LYS A 153      -2.427 -12.621   2.441  1.00  7.360          H  
ATOM   2372 1HE  LYS A 153      -0.635 -12.087   0.807  1.00  7.360          H  
ATOM   2373 2HE  LYS A 153       0.169 -11.081   2.025  1.00  7.360          H  
ATOM   2374 1HZ  LYS A 153       1.204 -13.323   1.958  1.00  7.360          H  
ATOM   2375 2HZ  LYS A 153       0.475 -13.051   3.385  1.00  7.360          H  
ATOM   2376 3HZ  LYS A 153      -0.276 -13.990   2.270  1.00  7.360          H  
ATOM   2377  N   SER A 154      -6.275  -8.075   4.166  1.00  4.850          N  
ATOM   2378  CA  SER A 154      -7.509  -8.076   4.949  1.00  5.270          C  
ATOM   2379  C   SER A 154      -8.794  -8.089   4.105  1.00  5.050          C  
ATOM   2380  O   SER A 154      -8.811  -7.827   2.901  1.00  4.890          O  
ATOM   2381  CB  SER A 154      -7.504  -6.945   5.970  1.00  7.210          C  
ATOM   2382  OG  SER A 154      -6.526  -7.179   6.984  1.00  7.210          O  
ATOM   2383  H   SER A 154      -5.639  -7.277   4.257  1.00  5.820          H  
ATOM   2384  HA  SER A 154      -7.513  -8.997   5.532  1.00  6.320          H  
ATOM   2385 1HB  SER A 154      -7.278  -6.010   5.469  1.00  8.650          H  
ATOM   2386 2HB  SER A 154      -8.488  -6.840   6.419  1.00  8.650          H  
ATOM   2387  HG  SER A 154      -6.928  -7.815   7.588  1.00  8.650          H  
ATOM   2388  N   GLN A 155      -9.897  -8.477   4.753  1.00  5.410          N  
ATOM   2389  CA  GLN A 155     -11.180  -8.681   4.067  1.00  5.510          C  
ATOM   2390  C   GLN A 155     -11.904  -7.408   3.648  1.00  5.350          C  
ATOM   2391  O   GLN A 155     -12.926  -7.036   4.229  1.00  5.930          O  
ATOM   2392  CB  GLN A 155     -12.137  -9.455   4.981  1.00  7.670          C  
ATOM   2393  CG  GLN A 155     -11.679 -10.841   5.441  1.00  7.670          C  
ATOM   2394  CD  GLN A 155     -11.581 -11.858   4.340  1.00  7.670          C  
ATOM   2395  OE1 GLN A 155     -12.532 -12.078   3.584  1.00  7.670          O  
ATOM   2396  NE2 GLN A 155     -10.432 -12.516   4.260  1.00  7.670          N  
ATOM   2397  H   GLN A 155      -9.838  -8.650   5.742  1.00  6.490          H  
ATOM   2398  HA  GLN A 155     -10.991  -9.265   3.166  1.00  6.610          H  
ATOM   2399 1HB  GLN A 155     -12.334  -8.864   5.876  1.00  9.210          H  
ATOM   2400 2HB  GLN A 155     -13.090  -9.583   4.467  1.00  9.210          H  
ATOM   2401 1HG  GLN A 155     -10.695 -10.752   5.895  1.00  9.210          H  
ATOM   2402 2HG  GLN A 155     -12.392 -11.212   6.174  1.00  9.210          H  
ATOM   2403 1HE2 GLN A 155     -10.303 -13.227   3.566  1.00  9.210          H  
ATOM   2404 2HE2 GLN A 155      -9.689 -12.319   4.902  1.00  9.210          H  
ATOM   2405  N   VAL A 156     -11.375  -6.767   2.623  1.00  4.830          N  
ATOM   2406  CA  VAL A 156     -11.909  -5.523   2.079  1.00  4.750          C  
ATOM   2407  C   VAL A 156     -12.213  -5.699   0.599  1.00  4.650          C  
ATOM   2408  O   VAL A 156     -11.439  -6.322  -0.121  1.00  4.630          O  
ATOM   2409  CB  VAL A 156     -10.930  -4.360   2.293  1.00  6.680          C  
ATOM   2410  CG1 VAL A 156     -11.487  -3.072   1.691  1.00  6.680          C  
ATOM   2411  CG2 VAL A 156     -10.676  -4.194   3.805  1.00  6.680          C  
ATOM   2412  H   VAL A 156     -10.508  -7.169   2.255  1.00  5.800          H  
ATOM   2413  HA  VAL A 156     -12.838  -5.290   2.597  1.00  5.700          H  
ATOM   2414  HB  VAL A 156     -10.009  -4.575   1.776  1.00  8.020          H  
ATOM   2415 1HG1 VAL A 156     -10.795  -2.264   1.844  1.00  8.020          H  
ATOM   2416 2HG1 VAL A 156     -11.648  -3.182   0.620  1.00  8.020          H  
ATOM   2417 3HG1 VAL A 156     -12.428  -2.823   2.175  1.00  8.020          H  
ATOM   2418 1HG2 VAL A 156      -9.982  -3.375   3.980  1.00  8.020          H  
ATOM   2419 2HG2 VAL A 156     -11.618  -3.977   4.306  1.00  8.020          H  
ATOM   2420 3HG2 VAL A 156     -10.254  -5.111   4.212  1.00  8.020          H  
ATOM   2421  N   CYS A 157     -13.354  -5.184   0.133  1.00  4.940          N  
ATOM   2422  CA  CYS A 157     -13.678  -5.329  -1.279  1.00  5.040          C  
ATOM   2423  C   CYS A 157     -12.488  -4.915  -2.124  1.00  4.980          C  
ATOM   2424  O   CYS A 157     -12.061  -3.761  -2.122  1.00  5.170          O  
ATOM   2425  CB  CYS A 157     -14.872  -4.475  -1.684  1.00  7.020          C  
ATOM   2426  SG  CYS A 157     -15.294  -4.630  -3.446  1.00  7.020          S  
ATOM   2427  H   CYS A 157     -13.977  -4.692   0.759  1.00  5.930          H  
ATOM   2428  HA  CYS A 157     -13.909  -6.377  -1.478  1.00  6.050          H  
ATOM   2429 1HB  CYS A 157     -15.747  -4.757  -1.098  1.00  8.420          H  
ATOM   2430 2HB  CYS A 157     -14.657  -3.426  -1.478  1.00  8.420          H  
ATOM   2431  HG  CYS A 157     -16.270  -3.726  -3.432  1.00  8.420          H  
ATOM   2432  N   SER A 158     -12.022  -5.876  -2.908  1.00  5.140          N  
ATOM   2433  CA  SER A 158     -10.854  -5.782  -3.757  1.00  5.200          C  
ATOM   2434  C   SER A 158     -10.999  -4.889  -4.985  1.00  5.260          C  
ATOM   2435  O   SER A 158     -10.009  -4.467  -5.597  1.00  5.680          O  
ATOM   2436  CB  SER A 158     -10.568  -7.175  -4.212  1.00  7.260          C  
ATOM   2437  OG  SER A 158     -11.504  -7.594  -5.165  1.00  7.260          O  
ATOM   2438  H   SER A 158     -12.472  -6.778  -2.857  1.00  6.170          H  
ATOM   2439  HA  SER A 158     -10.036  -5.411  -3.158  1.00  6.240          H  
ATOM   2440 1HB  SER A 158      -9.616  -7.259  -4.577  1.00  8.710          H  
ATOM   2441 2HB  SER A 158     -10.617  -7.833  -3.353  1.00  8.710          H  
ATOM   2442  HG  SER A 158     -11.196  -8.477  -5.438  1.00  8.710          H  
ATOM   2443  N   GLY A 159     -12.231  -4.615  -5.363  1.00  5.140          N  
ATOM   2444  CA  GLY A 159     -12.520  -3.836  -6.556  1.00  5.320          C  
ATOM   2445  C   GLY A 159     -12.657  -4.720  -7.802  1.00  5.190          C  
ATOM   2446  O   GLY A 159     -12.980  -4.225  -8.885  1.00  5.030          O  
ATOM   2447  H   GLY A 159     -12.992  -4.967  -4.788  1.00  6.170          H  
ATOM   2448 1HA  GLY A 159     -13.443  -3.279  -6.402  1.00  6.380          H  
ATOM   2449 2HA  GLY A 159     -11.730  -3.101  -6.711  1.00  6.380          H  
ATOM   2450  N   LEU A 160     -12.398  -6.024  -7.655  1.00  5.620          N  
ATOM   2451  CA  LEU A 160     -12.504  -6.978  -8.754  1.00  5.920          C  
ATOM   2452  C   LEU A 160     -13.941  -7.031  -9.235  1.00  5.980          C  
ATOM   2453  O   LEU A 160     -14.865  -7.103  -8.422  1.00  6.310          O  
ATOM   2454  CB  LEU A 160     -12.050  -8.379  -8.300  1.00  8.170          C  
ATOM   2455  CG  LEU A 160     -12.061  -9.536  -9.371  1.00  8.170          C  
ATOM   2456  CD1 LEU A 160     -11.027  -9.288 -10.452  1.00  8.170          C  
ATOM   2457  CD2 LEU A 160     -11.766 -10.854  -8.665  1.00  8.170          C  
ATOM   2458  H   LEU A 160     -12.120  -6.368  -6.737  1.00  6.740          H  
ATOM   2459  HA  LEU A 160     -11.872  -6.632  -9.570  1.00  7.100          H  
ATOM   2460 1HB  LEU A 160     -11.036  -8.299  -7.909  1.00  9.800          H  
ATOM   2461 2HB  LEU A 160     -12.702  -8.692  -7.483  1.00  9.800          H  
ATOM   2462  HG  LEU A 160     -13.048  -9.590  -9.844  1.00  9.800          H  
ATOM   2463 1HD1 LEU A 160     -11.060 -10.108 -11.173  1.00  9.800          H  
ATOM   2464 2HD1 LEU A 160     -11.229  -8.358 -10.969  1.00  9.800          H  
ATOM   2465 3HD1 LEU A 160     -10.056  -9.250 -10.008  1.00  9.800          H  
ATOM   2466 1HD2 LEU A 160     -11.778 -11.672  -9.389  1.00  9.800          H  
ATOM   2467 2HD2 LEU A 160     -10.786 -10.803  -8.196  1.00  9.800          H  
ATOM   2468 3HD2 LEU A 160     -12.528 -11.029  -7.909  1.00  9.800          H  
ATOM   2469  N   ALA A 161     -14.152  -6.996 -10.549  1.00  5.950          N  
ATOM   2470  CA  ALA A 161     -15.513  -7.052 -11.055  1.00  6.430          C  
ATOM   2471  C   ALA A 161     -16.238  -8.271 -10.512  1.00  6.090          C  
ATOM   2472  O   ALA A 161     -15.719  -9.389 -10.542  1.00  6.250          O  
ATOM   2473  CB  ALA A 161     -15.514  -7.097 -12.572  1.00  8.810          C  
ATOM   2474  H   ALA A 161     -13.381  -6.904 -11.193  1.00  7.140          H  
ATOM   2475  HA  ALA A 161     -16.040  -6.162 -10.715  1.00  7.720          H  
ATOM   2476 1HB  ALA A 161     -16.545  -7.123 -12.931  1.00 10.570          H  
ATOM   2477 2HB  ALA A 161     -15.013  -6.213 -12.963  1.00 10.570          H  
ATOM   2478 3HB  ALA A 161     -14.992  -7.991 -12.906  1.00 10.570          H  
ATOM   2479  N   MET A 162     -17.465  -8.038 -10.075  1.00  5.870          N  
ATOM   2480  CA  MET A 162     -18.344  -9.055  -9.526  1.00  5.800          C  
ATOM   2481  C   MET A 162     -19.068  -9.849 -10.604  1.00  6.110          C  
ATOM   2482  O   MET A 162     -19.336  -9.337 -11.692  1.00  6.270          O  
ATOM   2483  CB  MET A 162     -19.364  -8.397  -8.624  1.00  8.150          C  
ATOM   2484  CG  MET A 162     -18.835  -7.773  -7.352  1.00  8.150          C  
ATOM   2485  SD  MET A 162     -20.152  -6.903  -6.434  1.00  8.150          S  
ATOM   2486  CE  MET A 162     -21.173  -8.244  -5.851  1.00  8.150          C  
ATOM   2487  H   MET A 162     -17.797  -7.086 -10.105  1.00  7.040          H  
ATOM   2488  HA  MET A 162     -17.743  -9.753  -8.946  1.00  6.960          H  
ATOM   2489 1HB  MET A 162     -19.865  -7.615  -9.170  1.00  9.780          H  
ATOM   2490 2HB  MET A 162     -20.095  -9.145  -8.358  1.00  9.780          H  
ATOM   2491 1HG  MET A 162     -18.418  -8.551  -6.714  1.00  9.780          H  
ATOM   2492 2HG  MET A 162     -18.038  -7.064  -7.589  1.00  9.780          H  
ATOM   2493 1HE  MET A 162     -22.014  -7.857  -5.291  1.00  9.780          H  
ATOM   2494 2HE  MET A 162     -21.543  -8.800  -6.688  1.00  9.780          H  
ATOM   2495 3HE  MET A 162     -20.582  -8.895  -5.210  1.00  9.780          H  
ATOM   2496  N   GLU A 163     -19.419 -11.086 -10.277  1.00  6.500          N  
ATOM   2497  CA  GLU A 163     -20.217 -11.925 -11.164  1.00  7.070          C  
ATOM   2498  C   GLU A 163     -21.703 -11.604 -11.030  1.00  6.760          C  
ATOM   2499  O   GLU A 163     -22.172 -11.206  -9.963  1.00  6.230          O  
ATOM   2500  CB  GLU A 163     -19.997 -13.406 -10.863  1.00  9.670          C  
ATOM   2501  CG  GLU A 163     -18.589 -13.908 -11.129  1.00  9.670          C  
ATOM   2502  CD  GLU A 163     -18.454 -15.387 -10.882  1.00  9.670          C  
ATOM   2503  OE1 GLU A 163     -19.430 -15.986 -10.491  1.00  9.670          O  
ATOM   2504  OE2 GLU A 163     -17.386 -15.916 -11.082  1.00  9.670          O  
ATOM   2505  H   GLU A 163     -19.122 -11.445  -9.378  1.00  7.800          H  
ATOM   2506  HA  GLU A 163     -19.915 -11.726 -12.193  1.00  8.480          H  
ATOM   2507 1HB  GLU A 163     -20.227 -13.600  -9.812  1.00 11.600          H  
ATOM   2508 2HB  GLU A 163     -20.684 -14.004 -11.462  1.00 11.600          H  
ATOM   2509 1HG  GLU A 163     -18.324 -13.693 -12.164  1.00 11.600          H  
ATOM   2510 2HG  GLU A 163     -17.894 -13.370 -10.486  1.00 11.600          H  
ATOM   2511  N   LYS A 164     -22.478 -11.876 -12.077  1.00  7.300          N  
ATOM   2512  CA  LYS A 164     -23.922 -11.630 -12.049  1.00  7.310          C  
ATOM   2513  C   LYS A 164     -24.630 -12.171 -10.799  1.00  6.980          C  
ATOM   2514  O   LYS A 164     -25.555 -11.528 -10.286  1.00  6.770          O  
ATOM   2515  CB  LYS A 164     -24.576 -12.220 -13.299  1.00 10.230          C  
ATOM   2516  CG  LYS A 164     -26.085 -11.984 -13.403  1.00 10.230          C  
ATOM   2517  CD  LYS A 164     -26.648 -12.540 -14.707  1.00 10.230          C  
ATOM   2518  CE  LYS A 164     -28.158 -12.353 -14.782  1.00 10.230          C  
ATOM   2519  NZ  LYS A 164     -28.724 -12.893 -16.053  1.00 10.230          N  
ATOM   2520  H   LYS A 164     -22.047 -12.216 -12.929  1.00  8.760          H  
ATOM   2521  HA  LYS A 164     -24.074 -10.551 -12.068  1.00  8.770          H  
ATOM   2522 1HB  LYS A 164     -24.109 -11.795 -14.188  1.00 12.280          H  
ATOM   2523 2HB  LYS A 164     -24.406 -13.296 -13.323  1.00 12.280          H  
ATOM   2524 1HG  LYS A 164     -26.596 -12.473 -12.571  1.00 12.280          H  
ATOM   2525 2HG  LYS A 164     -26.290 -10.915 -13.347  1.00 12.280          H  
ATOM   2526 1HD  LYS A 164     -26.183 -12.029 -15.552  1.00 12.280          H  
ATOM   2527 2HD  LYS A 164     -26.418 -13.603 -14.778  1.00 12.280          H  
ATOM   2528 1HE  LYS A 164     -28.622 -12.868 -13.941  1.00 12.280          H  
ATOM   2529 2HE  LYS A 164     -28.389 -11.290 -14.716  1.00 12.280          H  
ATOM   2530 1HZ  LYS A 164     -29.725 -12.750 -16.063  1.00 12.280          H  
ATOM   2531 2HZ  LYS A 164     -28.309 -12.414 -16.840  1.00 12.280          H  
ATOM   2532 3HZ  LYS A 164     -28.526 -13.882 -16.119  1.00 12.280          H  
ATOM   2533  N   TYR A 165     -24.267 -13.379 -10.345  1.00  7.180          N  
ATOM   2534  CA  TYR A 165     -24.920 -13.973  -9.177  1.00  7.140          C  
ATOM   2535  C   TYR A 165     -24.750 -13.116  -7.925  1.00  6.440          C  
ATOM   2536  O   TYR A 165     -25.732 -12.726  -7.276  1.00  6.290          O  
ATOM   2537  CB  TYR A 165     -24.363 -15.374  -8.927  1.00 10.010          C  
ATOM   2538  CG  TYR A 165     -24.908 -16.046  -7.692  1.00 10.010          C  
ATOM   2539  CD1 TYR A 165     -26.159 -16.636  -7.721  1.00 10.010          C  
ATOM   2540  CD2 TYR A 165     -24.149 -16.085  -6.532  1.00 10.010          C  
ATOM   2541  CE1 TYR A 165     -26.650 -17.261  -6.595  1.00 10.010          C  
ATOM   2542  CE2 TYR A 165     -24.636 -16.709  -5.412  1.00 10.010          C  
ATOM   2543  CZ  TYR A 165     -25.882 -17.299  -5.438  1.00 10.010          C  
ATOM   2544  OH  TYR A 165     -26.373 -17.932  -4.317  1.00 10.010          O  
ATOM   2545  H   TYR A 165     -23.519 -13.877 -10.809  1.00  8.620          H  
ATOM   2546  HA  TYR A 165     -25.988 -14.049  -9.382  1.00  8.570          H  
ATOM   2547 1HB  TYR A 165     -24.583 -16.007  -9.785  1.00 12.010          H  
ATOM   2548 2HB  TYR A 165     -23.277 -15.320  -8.833  1.00 12.010          H  
ATOM   2549  HD1 TYR A 165     -26.756 -16.607  -8.631  1.00 12.010          H  
ATOM   2550  HD2 TYR A 165     -23.160 -15.620  -6.506  1.00 12.010          H  
ATOM   2551  HE1 TYR A 165     -27.633 -17.728  -6.616  1.00 12.010          H  
ATOM   2552  HE2 TYR A 165     -24.035 -16.737  -4.503  1.00 12.010          H  
ATOM   2553  HH  TYR A 165     -25.731 -17.867  -3.604  1.00 12.010          H  
ATOM   2554  N   ASP A 166     -23.493 -12.792  -7.611  1.00  6.190          N  
ATOM   2555  CA  ASP A 166     -23.165 -11.972  -6.458  1.00  5.810          C  
ATOM   2556  C   ASP A 166     -23.757 -10.575  -6.577  1.00  5.250          C  
ATOM   2557  O   ASP A 166     -24.174  -9.987  -5.572  1.00  5.230          O  
ATOM   2558  CB  ASP A 166     -21.654 -11.856  -6.304  1.00  8.290          C  
ATOM   2559  CG  ASP A 166     -20.974 -13.126  -5.839  1.00  8.290          C  
ATOM   2560  OD1 ASP A 166     -21.628 -14.012  -5.351  1.00  8.290          O  
ATOM   2561  OD2 ASP A 166     -19.787 -13.204  -6.004  1.00  8.290          O  
ATOM   2562  H   ASP A 166     -22.741 -13.168  -8.175  1.00  7.430          H  
ATOM   2563  HA  ASP A 166     -23.579 -12.449  -5.570  1.00  6.970          H  
ATOM   2564 1HB  ASP A 166     -21.220 -11.549  -7.260  1.00  9.940          H  
ATOM   2565 2HB  ASP A 166     -21.433 -11.085  -5.584  1.00  9.940          H  
ATOM   2566  N   ILE A 167     -23.784 -10.034  -7.802  1.00  5.170          N  
ATOM   2567  CA  ILE A 167     -24.319  -8.698  -8.025  1.00  5.000          C  
ATOM   2568  C   ILE A 167     -25.788  -8.683  -7.722  1.00  5.120          C  
ATOM   2569  O   ILE A 167     -26.259  -7.779  -7.036  1.00  5.320          O  
ATOM   2570  CB  ILE A 167     -24.110  -8.202  -9.466  1.00  7.070          C  
ATOM   2571  CG1 ILE A 167     -22.634  -7.985  -9.712  1.00  7.070          C  
ATOM   2572  CG2 ILE A 167     -24.911  -6.892  -9.681  1.00  7.070          C  
ATOM   2573  CD1 ILE A 167     -22.251  -7.803 -11.160  1.00  7.070          C  
ATOM   2574  H   ILE A 167     -23.391 -10.566  -8.586  1.00  6.200          H  
ATOM   2575  HA  ILE A 167     -23.825  -8.005  -7.349  1.00  6.000          H  
ATOM   2576  HB  ILE A 167     -24.451  -8.960 -10.166  1.00  8.480          H  
ATOM   2577 1HG1 ILE A 167     -22.314  -7.107  -9.154  1.00  8.480          H  
ATOM   2578 2HG1 ILE A 167     -22.109  -8.837  -9.334  1.00  8.480          H  
ATOM   2579 1HG2 ILE A 167     -24.776  -6.531 -10.690  1.00  8.480          H  
ATOM   2580 2HG2 ILE A 167     -25.971  -7.062  -9.525  1.00  8.480          H  
ATOM   2581 3HG2 ILE A 167     -24.565  -6.129  -8.976  1.00  8.480          H  
ATOM   2582 1HD1 ILE A 167     -21.177  -7.665 -11.234  1.00  8.480          H  
ATOM   2583 2HD1 ILE A 167     -22.533  -8.688 -11.723  1.00  8.480          H  
ATOM   2584 3HD1 ILE A 167     -22.742  -6.938 -11.581  1.00  8.480          H  
ATOM   2585  N   THR A 168     -26.514  -9.669  -8.239  1.00  5.280          N  
ATOM   2586  CA  THR A 168     -27.944  -9.751  -8.042  1.00  5.480          C  
ATOM   2587  C   THR A 168     -28.270  -9.793  -6.563  1.00  5.670          C  
ATOM   2588  O   THR A 168     -29.138  -9.045  -6.093  1.00  5.970          O  
ATOM   2589  CB  THR A 168     -28.518 -11.016  -8.721  1.00  7.590          C  
ATOM   2590  OG1 THR A 168     -28.257 -10.960 -10.134  1.00  7.590          O  
ATOM   2591  CG2 THR A 168     -30.031 -11.101  -8.486  1.00  7.590          C  
ATOM   2592  H   THR A 168     -26.053 -10.367  -8.824  1.00  6.340          H  
ATOM   2593  HA  THR A 168     -28.409  -8.869  -8.478  1.00  6.580          H  
ATOM   2594  HB  THR A 168     -28.033 -11.903  -8.308  1.00  9.110          H  
ATOM   2595  HG1 THR A 168     -27.289 -11.081 -10.279  1.00  9.110          H  
ATOM   2596 1HG2 THR A 168     -30.417 -11.993  -8.974  1.00  9.110          H  
ATOM   2597 2HG2 THR A 168     -30.246 -11.158  -7.418  1.00  9.110          H  
ATOM   2598 3HG2 THR A 168     -30.513 -10.219  -8.905  1.00  9.110          H  
ATOM   2599  N   ASN A 169     -27.562 -10.642  -5.813  1.00  5.790          N  
ATOM   2600  CA  ASN A 169     -27.834 -10.746  -4.395  1.00  6.320          C  
ATOM   2601  C   ASN A 169     -27.492  -9.458  -3.648  1.00  6.370          C  
ATOM   2602  O   ASN A 169     -28.253  -9.024  -2.774  1.00  6.970          O  
ATOM   2603  CB  ASN A 169     -27.086 -11.923  -3.824  1.00  8.640          C  
ATOM   2604  CG  ASN A 169     -27.690 -13.225  -4.246  1.00  8.640          C  
ATOM   2605  OD1 ASN A 169     -28.855 -13.295  -4.660  1.00  8.640          O  
ATOM   2606  ND2 ASN A 169     -26.928 -14.267  -4.143  1.00  8.640          N  
ATOM   2607  H   ASN A 169     -26.864 -11.250  -6.259  1.00  6.950          H  
ATOM   2608  HA  ASN A 169     -28.902 -10.916  -4.264  1.00  7.580          H  
ATOM   2609 1HB  ASN A 169     -26.046 -11.888  -4.170  1.00 10.360          H  
ATOM   2610 2HB  ASN A 169     -27.077 -11.863  -2.737  1.00 10.360          H  
ATOM   2611 1HD2 ASN A 169     -27.290 -15.167  -4.400  1.00 10.360          H  
ATOM   2612 2HD2 ASN A 169     -25.990 -14.174  -3.808  1.00 10.360          H  
ATOM   2613  N   LEU A 170     -26.387  -8.805  -4.013  1.00  5.900          N  
ATOM   2614  CA  LEU A 170     -26.023  -7.571  -3.345  1.00  6.060          C  
ATOM   2615  C   LEU A 170     -27.020  -6.462  -3.668  1.00  6.440          C  
ATOM   2616  O   LEU A 170     -27.358  -5.659  -2.789  1.00  7.120          O  
ATOM   2617  CB  LEU A 170     -24.596  -7.159  -3.705  1.00  8.420          C  
ATOM   2618  CG  LEU A 170     -24.033  -5.884  -3.008  1.00  8.420          C  
ATOM   2619  CD1 LEU A 170     -24.053  -6.027  -1.482  1.00  8.420          C  
ATOM   2620  CD2 LEU A 170     -22.600  -5.669  -3.489  1.00  8.420          C  
ATOM   2621  H   LEU A 170     -25.750  -9.198  -4.715  1.00  7.080          H  
ATOM   2622  HA  LEU A 170     -26.065  -7.765  -2.278  1.00  7.270          H  
ATOM   2623 1HB  LEU A 170     -23.933  -7.992  -3.479  1.00 10.100          H  
ATOM   2624 2HB  LEU A 170     -24.562  -6.989  -4.786  1.00 10.100          H  
ATOM   2625  HG  LEU A 170     -24.648  -5.031  -3.266  1.00 10.100          H  
ATOM   2626 1HD1 LEU A 170     -23.645  -5.118  -1.035  1.00 10.100          H  
ATOM   2627 2HD1 LEU A 170     -25.069  -6.164  -1.123  1.00 10.100          H  
ATOM   2628 3HD1 LEU A 170     -23.445  -6.880  -1.186  1.00 10.100          H  
ATOM   2629 1HD2 LEU A 170     -22.181  -4.774  -3.023  1.00 10.100          H  
ATOM   2630 2HD2 LEU A 170     -21.989  -6.531  -3.219  1.00 10.100          H  
ATOM   2631 3HD2 LEU A 170     -22.598  -5.546  -4.574  1.00 10.100          H  
ATOM   2632  N   ASN A 171     -27.470  -6.377  -4.929  1.00  6.230          N  
ATOM   2633  CA  ASN A 171     -28.432  -5.357  -5.291  1.00  6.850          C  
ATOM   2634  C   ASN A 171     -29.719  -5.566  -4.508  1.00  7.480          C  
ATOM   2635  O   ASN A 171     -30.325  -4.596  -4.053  1.00  8.240          O  
ATOM   2636  CB  ASN A 171     -28.725  -5.352  -6.783  1.00  9.340          C  
ATOM   2637  CG  ASN A 171     -27.596  -4.800  -7.626  1.00  9.340          C  
ATOM   2638  OD1 ASN A 171     -26.627  -4.236  -7.119  1.00  9.340          O  
ATOM   2639  ND2 ASN A 171     -27.735  -4.911  -8.921  1.00  9.340          N  
ATOM   2640  H   ASN A 171     -27.120  -7.019  -5.640  1.00  7.480          H  
ATOM   2641  HA  ASN A 171     -28.039  -4.383  -5.012  1.00  8.220          H  
ATOM   2642 1HB  ASN A 171     -28.923  -6.379  -7.103  1.00 11.210          H  
ATOM   2643 2HB  ASN A 171     -29.625  -4.770  -6.974  1.00 11.210          H  
ATOM   2644 1HD2 ASN A 171     -27.038  -4.519  -9.529  1.00 11.210          H  
ATOM   2645 2HD2 ASN A 171     -28.540  -5.361  -9.301  1.00 11.210          H  
ATOM   2646  N   ALA A 172     -30.122  -6.838  -4.319  1.00  7.290          N  
ATOM   2647  CA  ALA A 172     -31.329  -7.116  -3.552  1.00  7.990          C  
ATOM   2648  C   ALA A 172     -31.174  -6.628  -2.116  1.00  8.670          C  
ATOM   2649  O   ALA A 172     -32.109  -6.026  -1.566  1.00  9.490          O  
ATOM   2650  CB  ALA A 172     -31.612  -8.609  -3.558  1.00 10.910          C  
ATOM   2651  H   ALA A 172     -29.619  -7.604  -4.774  1.00  8.750          H  
ATOM   2652  HA  ALA A 172     -32.156  -6.588  -4.012  1.00  9.590          H  
ATOM   2653 1HB  ALA A 172     -32.525  -8.807  -3.001  1.00 13.090          H  
ATOM   2654 2HB  ALA A 172     -31.729  -8.948  -4.589  1.00 13.090          H  
ATOM   2655 3HB  ALA A 172     -30.782  -9.140  -3.099  1.00 13.090          H  
ATOM   2656  N   LYS A 173     -29.995  -6.837  -1.516  1.00  8.420          N  
ATOM   2657  CA  LYS A 173     -29.757  -6.374  -0.155  1.00  9.140          C  
ATOM   2658  C   LYS A 173     -29.847  -4.856  -0.077  1.00  9.580          C  
ATOM   2659  O   LYS A 173     -30.439  -4.304   0.861  1.00 10.490          O  
ATOM   2660  CB  LYS A 173     -28.386  -6.829   0.352  1.00 12.510          C  
ATOM   2661  CG  LYS A 173     -28.265  -8.319   0.630  1.00 12.510          C  
ATOM   2662  CD  LYS A 173     -26.851  -8.686   1.094  1.00 12.510          C  
ATOM   2663  CE  LYS A 173     -26.714 -10.183   1.339  1.00 12.510          C  
ATOM   2664  NZ  LYS A 173     -25.332 -10.555   1.765  1.00 12.510          N  
ATOM   2665  H   LYS A 173     -29.282  -7.393  -2.007  1.00 10.100          H  
ATOM   2666  HA  LYS A 173     -30.529  -6.790   0.491  1.00 10.970          H  
ATOM   2667 1HB  LYS A 173     -27.630  -6.571  -0.388  1.00 15.010          H  
ATOM   2668 2HB  LYS A 173     -28.142  -6.293   1.267  1.00 15.010          H  
ATOM   2669 1HG  LYS A 173     -28.981  -8.597   1.404  1.00 15.010          H  
ATOM   2670 2HG  LYS A 173     -28.503  -8.875  -0.273  1.00 15.010          H  
ATOM   2671 1HD  LYS A 173     -26.133  -8.386   0.327  1.00 15.010          H  
ATOM   2672 2HD  LYS A 173     -26.617  -8.151   2.014  1.00 15.010          H  
ATOM   2673 1HE  LYS A 173     -27.417 -10.483   2.114  1.00 15.010          H  
ATOM   2674 2HE  LYS A 173     -26.955 -10.715   0.417  1.00 15.010          H  
ATOM   2675 1HZ  LYS A 173     -25.282 -11.554   1.915  1.00 15.010          H  
ATOM   2676 2HZ  LYS A 173     -24.672 -10.291   1.047  1.00 15.010          H  
ATOM   2677 3HZ  LYS A 173     -25.102 -10.076   2.625  1.00 15.010          H  
ATOM   2678  N   GLN A 174     -29.276  -4.169  -1.074  1.00  9.080          N  
ATOM   2679  CA  GLN A 174     -29.328  -2.720  -1.069  1.00  9.660          C  
ATOM   2680  C   GLN A 174     -30.779  -2.254  -1.184  1.00 10.460          C  
ATOM   2681  O   GLN A 174     -31.181  -1.348  -0.454  1.00 11.350          O  
ATOM   2682  CB  GLN A 174     -28.494  -2.153  -2.220  1.00 13.290          C  
ATOM   2683  CG  GLN A 174     -28.336  -0.602  -2.275  1.00 13.290          C  
ATOM   2684  CD  GLN A 174     -27.512   0.023  -1.148  1.00 13.290          C  
ATOM   2685  OE1 GLN A 174     -26.356  -0.344  -0.864  1.00 13.290          O  
ATOM   2686  NE2 GLN A 174     -28.101   0.997  -0.481  1.00 13.290          N  
ATOM   2687  H   GLN A 174     -28.754  -4.675  -1.800  1.00 10.900          H  
ATOM   2688  HA  GLN A 174     -28.924  -2.360  -0.124  1.00 11.590          H  
ATOM   2689 1HB  GLN A 174     -27.501  -2.596  -2.176  1.00 15.950          H  
ATOM   2690 2HB  GLN A 174     -28.942  -2.469  -3.164  1.00 15.950          H  
ATOM   2691 1HG  GLN A 174     -27.900  -0.318  -3.214  1.00 15.950          H  
ATOM   2692 2HG  GLN A 174     -29.313  -0.182  -2.216  1.00 15.950          H  
ATOM   2693 1HE2 GLN A 174     -27.626   1.459   0.271  1.00 15.950          H  
ATOM   2694 2HE2 GLN A 174     -29.029   1.292  -0.718  1.00 15.950          H  
ATOM   2695  N   ASP A 175     -31.594  -2.901  -2.041  1.00 10.220          N  
ATOM   2696  CA  ASP A 175     -32.996  -2.492  -2.176  1.00 11.030          C  
ATOM   2697  C   ASP A 175     -33.757  -2.645  -0.869  1.00 11.770          C  
ATOM   2698  O   ASP A 175     -34.568  -1.778  -0.508  1.00 12.700          O  
ATOM   2699  CB  ASP A 175     -33.725  -3.285  -3.271  1.00 15.120          C  
ATOM   2700  CG  ASP A 175     -33.366  -2.909  -4.759  1.00 15.120          C  
ATOM   2701  OD1 ASP A 175     -32.737  -1.879  -5.021  1.00 15.120          O  
ATOM   2702  OD2 ASP A 175     -33.771  -3.653  -5.615  1.00 15.120          O  
ATOM   2703  H   ASP A 175     -31.213  -3.633  -2.652  1.00 12.260          H  
ATOM   2704  HA  ASP A 175     -33.026  -1.451  -2.446  1.00 13.240          H  
ATOM   2705 1HB  ASP A 175     -33.497  -4.346  -3.132  1.00 18.140          H  
ATOM   2706 2HB  ASP A 175     -34.799  -3.174  -3.137  1.00 18.140          H  
ATOM   2707  N   LYS A 176     -33.483  -3.723  -0.131  1.00 11.480          N  
ATOM   2708  CA  LYS A 176     -34.147  -3.930   1.148  1.00 12.320          C  
ATOM   2709  C   LYS A 176     -33.853  -2.771   2.101  1.00 13.070          C  
ATOM   2710  O   LYS A 176     -34.751  -2.302   2.800  1.00 14.030          O  
ATOM   2711  CB  LYS A 176     -33.730  -5.265   1.768  1.00 16.910          C  
ATOM   2712  CG  LYS A 176     -34.286  -6.495   1.046  1.00 16.910          C  
ATOM   2713  CD  LYS A 176     -33.790  -7.796   1.676  1.00 16.910          C  
ATOM   2714  CE  LYS A 176     -34.306  -9.013   0.918  1.00 16.910          C  
ATOM   2715  NZ  LYS A 176     -33.806 -10.290   1.506  1.00 16.910          N  
ATOM   2716  H   LYS A 176     -32.842  -4.433  -0.509  1.00 13.780          H  
ATOM   2717  HA  LYS A 176     -35.224  -3.950   0.975  1.00 14.780          H  
ATOM   2718 1HB  LYS A 176     -32.641  -5.338   1.757  1.00 20.290          H  
ATOM   2719 2HB  LYS A 176     -34.050  -5.299   2.807  1.00 20.290          H  
ATOM   2720 1HG  LYS A 176     -35.375  -6.470   1.093  1.00 20.290          H  
ATOM   2721 2HG  LYS A 176     -33.991  -6.466   0.002  1.00 20.290          H  
ATOM   2722 1HD  LYS A 176     -32.699  -7.808   1.662  1.00 20.290          H  
ATOM   2723 2HD  LYS A 176     -34.124  -7.853   2.711  1.00 20.290          H  
ATOM   2724 1HE  LYS A 176     -35.394  -9.015   0.943  1.00 20.290          H  
ATOM   2725 2HE  LYS A 176     -33.976  -8.950  -0.121  1.00 20.290          H  
ATOM   2726 1HZ  LYS A 176     -34.167 -11.072   0.977  1.00 20.290          H  
ATOM   2727 2HZ  LYS A 176     -32.796 -10.303   1.477  1.00 20.290          H  
ATOM   2728 3HZ  LYS A 176     -34.114 -10.364   2.465  1.00 20.290          H  
ATOM   2729  N   SER A 177     -32.599  -2.292   2.105  1.00 12.660          N  
ATOM   2730  CA  SER A 177     -32.211  -1.150   2.934  1.00 13.340          C  
ATOM   2731  C   SER A 177     -32.734   0.206   2.416  1.00 14.000          C  
ATOM   2732  O   SER A 177     -33.117   1.070   3.209  1.00 14.730          O  
ATOM   2733  CB  SER A 177     -30.695  -1.072   3.047  1.00 18.400          C  
ATOM   2734  OG  SER A 177     -30.169  -2.160   3.765  1.00 18.400          O  
ATOM   2735  H   SER A 177     -31.883  -2.787   1.559  1.00 15.190          H  
ATOM   2736  HA  SER A 177     -32.620  -1.310   3.930  1.00 16.010          H  
ATOM   2737 1HB  SER A 177     -30.264  -1.056   2.043  1.00 22.080          H  
ATOM   2738 2HB  SER A 177     -30.418  -0.141   3.535  1.00 22.080          H  
ATOM   2739  HG  SER A 177     -29.221  -2.020   3.797  1.00 22.080          H  
ATOM   2740  N   LYS A 178     -32.723   0.415   1.090  1.00 13.810          N  
ATOM   2741  CA  LYS A 178     -33.152   1.689   0.498  1.00 14.540          C  
ATOM   2742  C   LYS A 178     -34.608   2.045   0.751  1.00 15.530          C  
ATOM   2743  O   LYS A 178     -34.930   3.221   0.968  1.00 16.280          O  
ATOM   2744  CB  LYS A 178     -32.976   1.700  -1.028  1.00 20.060          C  
ATOM   2745  CG  LYS A 178     -31.531   1.787  -1.562  1.00 20.060          C  
ATOM   2746  CD  LYS A 178     -31.485   2.000  -3.099  1.00 20.060          C  
ATOM   2747  CE  LYS A 178     -31.939   0.723  -3.810  1.00 20.060          C  
ATOM   2748  NZ  LYS A 178     -31.777   0.725  -5.267  1.00 20.060          N  
ATOM   2749  H   LYS A 178     -32.359  -0.326   0.490  1.00 16.570          H  
ATOM   2750  HA  LYS A 178     -32.536   2.473   0.934  1.00 17.450          H  
ATOM   2751 1HB  LYS A 178     -33.416   0.782  -1.407  1.00 24.080          H  
ATOM   2752 2HB  LYS A 178     -33.549   2.527  -1.450  1.00 24.080          H  
ATOM   2753 1HG  LYS A 178     -30.993   2.569  -1.075  1.00 24.080          H  
ATOM   2754 2HG  LYS A 178     -31.048   0.877  -1.325  1.00 24.080          H  
ATOM   2755 1HD  LYS A 178     -32.135   2.829  -3.377  1.00 24.080          H  
ATOM   2756 2HD  LYS A 178     -30.464   2.237  -3.405  1.00 24.080          H  
ATOM   2757 1HE  LYS A 178     -31.368  -0.108  -3.411  1.00 24.080          H  
ATOM   2758 2HE  LYS A 178     -32.992   0.564  -3.607  1.00 24.080          H  
ATOM   2759 1HZ  LYS A 178     -32.124  -0.215  -5.557  1.00 24.080          H  
ATOM   2760 2HZ  LYS A 178     -32.323   1.453  -5.692  1.00 24.080          H  
ATOM   2761 3HZ  LYS A 178     -30.809   0.830  -5.518  1.00 24.080          H  
ATOM   2762  N   ASN A 179     -35.485   1.040   0.668  1.00 15.600          N  
ATOM   2763  CA  ASN A 179     -36.922   1.254   0.778  1.00 16.530          C  
ATOM   2764  C   ASN A 179     -37.481   0.973   2.174  1.00 17.250          C  
ATOM   2765  O   ASN A 179     -37.418   1.842   3.044  1.00 17.610          O  
ATOM   2766  OXT ASN A 179     -38.347   0.102   2.274  1.00 24.800          O  
ATOM   2767  CB  ASN A 179     -37.617   0.389  -0.250  1.00 21.760          C  
ATOM   2768  CG  ASN A 179     -37.238   0.761  -1.668  1.00 21.760          C  
ATOM   2769  OD1 ASN A 179     -37.150   1.935  -2.049  1.00 21.760          O  
ATOM   2770  ND2 ASN A 179     -37.002  -0.249  -2.471  1.00 21.760          N  
ATOM   2771  H   ASN A 179     -35.135   0.095   0.463  1.00 18.720          H  
ATOM   2772  HA  ASN A 179     -37.128   2.301   0.553  1.00 19.840          H  
ATOM   2773 1HB  ASN A 179     -37.349  -0.657  -0.079  1.00 26.110          H  
ATOM   2774 2HB  ASN A 179     -38.696   0.479  -0.138  1.00 26.110          H  
ATOM   2775 1HD2 ASN A 179     -36.746  -0.085  -3.424  1.00 26.110          H  
ATOM   2776 2HD2 ASN A 179     -37.076  -1.187  -2.126  1.00 26.110          H  
TER                                                                             
ATOM   2778  N   VAL B 180     -13.775  24.237 -19.958  1.00 10.290          N  
ATOM   2779  CA  VAL B 180     -14.463  24.157 -18.672  1.00  9.940          C  
ATOM   2780  C   VAL B 180     -13.846  25.131 -17.681  1.00  9.050          C  
ATOM   2781  O   VAL B 180     -12.667  25.034 -17.332  1.00  8.870          O  
ATOM   2782  CB  VAL B 180     -14.387  22.731 -18.072  1.00 14.060          C  
ATOM   2783  CG1 VAL B 180     -15.083  22.692 -16.705  1.00 14.060          C  
ATOM   2784  CG2 VAL B 180     -15.049  21.712 -18.992  1.00 14.060          C  
ATOM   2785 1H   VAL B 180     -14.378  23.884 -20.688  1.00 12.350          H  
ATOM   2786 2H   VAL B 180     -13.550  25.202 -20.152  1.00 12.350          H  
ATOM   2787 3H   VAL B 180     -12.924  23.695 -19.929  1.00 12.350          H  
ATOM   2788  HA  VAL B 180     -15.513  24.426 -18.816  1.00 11.930          H  
ATOM   2789  HB  VAL B 180     -13.350  22.473 -17.929  1.00 16.870          H  
ATOM   2790 1HG1 VAL B 180     -15.007  21.705 -16.314  1.00 16.870          H  
ATOM   2791 2HG1 VAL B 180     -14.627  23.386 -16.002  1.00 16.870          H  
ATOM   2792 3HG1 VAL B 180     -16.130  22.940 -16.832  1.00 16.870          H  
ATOM   2793 1HG2 VAL B 180     -14.976  20.720 -18.545  1.00 16.870          H  
ATOM   2794 2HG2 VAL B 180     -16.102  21.971 -19.120  1.00 16.870          H  
ATOM   2795 3HG2 VAL B 180     -14.559  21.700 -19.961  1.00 16.870          H  
ATOM   2796  N   ASN B 181     -14.638  26.068 -17.197  1.00  8.700          N  
ATOM   2797  CA  ASN B 181     -14.121  27.051 -16.248  1.00  8.070          C  
ATOM   2798  C   ASN B 181     -14.076  26.504 -14.820  1.00  7.440          C  
ATOM   2799  O   ASN B 181     -14.882  26.873 -13.954  1.00  7.220          O  
ATOM   2800  CB  ASN B 181     -14.916  28.344 -16.301  1.00 11.550          C  
ATOM   2801  CG  ASN B 181     -14.277  29.466 -15.558  1.00 11.550          C  
ATOM   2802  OD1 ASN B 181     -13.076  29.426 -15.258  1.00 11.550          O  
ATOM   2803  ND2 ASN B 181     -15.057  30.480 -15.247  1.00 11.550          N  
ATOM   2804  H   ASN B 181     -15.621  26.114 -17.497  1.00 10.440          H  
ATOM   2805  HA  ASN B 181     -13.093  27.285 -16.531  1.00  9.680          H  
ATOM   2806 1HB  ASN B 181     -15.080  28.639 -17.337  1.00 13.860          H  
ATOM   2807 2HB  ASN B 181     -15.876  28.186 -15.854  1.00 13.860          H  
ATOM   2808 1HD2 ASN B 181     -14.685  31.262 -14.746  1.00 13.860          H  
ATOM   2809 2HD2 ASN B 181     -16.030  30.465 -15.504  1.00 13.860          H  
ATOM   2810  N   SER B 182     -13.127  25.611 -14.566  1.00  7.400          N  
ATOM   2811  CA  SER B 182     -12.977  25.030 -13.232  1.00  7.070          C  
ATOM   2812  C   SER B 182     -14.268  24.422 -12.681  1.00  6.600          C  
ATOM   2813  O   SER B 182     -14.569  23.240 -12.899  1.00  6.790          O  
ATOM   2814  CB  SER B 182     -12.403  26.065 -12.276  1.00 10.030          C  
ATOM   2815  OG  SER B 182     -12.098  25.481 -11.043  1.00 10.030          O  
ATOM   2816  H   SER B 182     -12.528  25.344 -15.351  1.00  8.880          H  
ATOM   2817  HA  SER B 182     -12.245  24.231 -13.294  1.00  8.480          H  
ATOM   2818 1HB  SER B 182     -11.492  26.471 -12.713  1.00 12.040          H  
ATOM   2819 2HB  SER B 182     -13.081  26.900 -12.138  1.00 12.040          H  
ATOM   2820  HG  SER B 182     -11.693  26.174 -10.513  1.00 12.040          H  
ATOM   2821  N   LEU B 183     -14.982  25.218 -11.888  1.00  6.290          N  
ATOM   2822  CA  LEU B 183     -16.177  24.847 -11.142  1.00  6.130          C  
ATOM   2823  C   LEU B 183     -17.313  24.436 -12.047  1.00  5.510          C  
ATOM   2824  O   LEU B 183     -18.217  23.716 -11.649  1.00  5.400          O  
ATOM   2825  CB  LEU B 183     -16.609  26.008 -10.253  1.00  8.650          C  
ATOM   2826  CG  LEU B 183     -15.641  26.380  -9.099  1.00  8.650          C  
ATOM   2827  CD1 LEU B 183     -16.154  27.615  -8.420  1.00  8.650          C  
ATOM   2828  CD2 LEU B 183     -15.547  25.241  -8.076  1.00  8.650          C  
ATOM   2829  H   LEU B 183     -14.676  26.179 -11.852  1.00  7.550          H  
ATOM   2830  HA  LEU B 183     -15.943  23.989 -10.522  1.00  7.360          H  
ATOM   2831 1HB  LEU B 183     -16.734  26.889 -10.882  1.00 10.380          H  
ATOM   2832 2HB  LEU B 183     -17.573  25.767  -9.812  1.00 10.380          H  
ATOM   2833  HG  LEU B 183     -14.652  26.586  -9.499  1.00 10.380          H  
ATOM   2834 1HD1 LEU B 183     -15.488  27.872  -7.612  1.00 10.380          H  
ATOM   2835 2HD1 LEU B 183     -16.218  28.440  -9.125  1.00 10.380          H  
ATOM   2836 3HD1 LEU B 183     -17.130  27.399  -8.022  1.00 10.380          H  
ATOM   2837 1HD2 LEU B 183     -14.877  25.536  -7.272  1.00 10.380          H  
ATOM   2838 2HD2 LEU B 183     -16.540  25.048  -7.661  1.00 10.380          H  
ATOM   2839 3HD2 LEU B 183     -15.164  24.332  -8.519  1.00 10.380          H  
ATOM   2840  N   GLU B 184     -17.241  24.807 -13.313  1.00  5.430          N  
ATOM   2841  CA  GLU B 184     -18.271  24.393 -14.261  1.00  5.260          C  
ATOM   2842  C   GLU B 184     -18.360  22.855 -14.342  1.00  4.580          C  
ATOM   2843  O   GLU B 184     -19.431  22.312 -14.644  1.00  4.520          O  
ATOM   2844  CB  GLU B 184     -18.017  24.974 -15.653  1.00  7.430          C  
ATOM   2845  CG  GLU B 184     -18.287  26.455 -15.788  1.00  7.430          C  
ATOM   2846  CD  GLU B 184     -17.926  26.978 -17.151  1.00  7.430          C  
ATOM   2847  OE1 GLU B 184     -17.379  26.216 -17.915  1.00  7.430          O  
ATOM   2848  OE2 GLU B 184     -18.096  28.142 -17.401  1.00  7.430          O  
ATOM   2849  H   GLU B 184     -16.471  25.422 -13.590  1.00  6.520          H  
ATOM   2850  HA  GLU B 184     -19.230  24.772 -13.909  1.00  6.310          H  
ATOM   2851 1HB  GLU B 184     -16.972  24.837 -15.899  1.00  8.920          H  
ATOM   2852 2HB  GLU B 184     -18.609  24.439 -16.394  1.00  8.920          H  
ATOM   2853 1HG  GLU B 184     -19.345  26.635 -15.607  1.00  8.920          H  
ATOM   2854 2HG  GLU B 184     -17.720  26.985 -15.025  1.00  8.920          H  
ATOM   2855  N   MET B 185     -17.254  22.146 -14.035  1.00  4.310          N  
ATOM   2856  CA  MET B 185     -17.208  20.684 -14.050  1.00  3.990          C  
ATOM   2857  C   MET B 185     -18.172  20.098 -13.019  1.00  3.870          C  
ATOM   2858  O   MET B 185     -18.580  18.944 -13.126  1.00  3.900          O  
ATOM   2859  CB  MET B 185     -15.791  20.171 -13.776  1.00  5.710          C  
ATOM   2860  CG  MET B 185     -15.592  18.642 -13.880  1.00  5.710          C  
ATOM   2861  SD  MET B 185     -15.951  17.931 -15.508  1.00  5.710          S  
ATOM   2862  CE  MET B 185     -14.532  18.395 -16.449  1.00  5.710          C  
ATOM   2863  H   MET B 185     -16.396  22.640 -13.761  1.00  5.170          H  
ATOM   2864  HA  MET B 185     -17.521  20.345 -15.035  1.00  4.790          H  
ATOM   2865 1HB  MET B 185     -15.072  20.672 -14.392  1.00  6.860          H  
ATOM   2866 2HB  MET B 185     -15.549  20.415 -12.775  1.00  6.860          H  
ATOM   2867 1HG  MET B 185     -14.557  18.413 -13.627  1.00  6.860          H  
ATOM   2868 2HG  MET B 185     -16.221  18.144 -13.143  1.00  6.860          H  
ATOM   2869 1HE  MET B 185     -14.626  18.013 -17.466  1.00  6.860          H  
ATOM   2870 2HE  MET B 185     -14.471  19.458 -16.480  1.00  6.860          H  
ATOM   2871 3HE  MET B 185     -13.636  17.983 -15.984  1.00  6.860          H  
ATOM   2872  N   LEU B 186     -18.516  20.884 -11.997  1.00  4.150          N  
ATOM   2873  CA  LEU B 186     -19.377  20.417 -10.940  1.00  4.470          C  
ATOM   2874  C   LEU B 186     -20.863  20.498 -11.261  1.00  4.400          C  
ATOM   2875  O   LEU B 186     -21.698  20.158 -10.421  1.00  4.890          O  
ATOM   2876  CB  LEU B 186     -19.093  21.187  -9.652  1.00  6.130          C  
ATOM   2877  CG  LEU B 186     -17.740  20.982  -8.972  1.00  6.130          C  
ATOM   2878  CD1 LEU B 186     -17.622  21.979  -7.846  1.00  6.130          C  
ATOM   2879  CD2 LEU B 186     -17.638  19.532  -8.410  1.00  6.130          C  
ATOM   2880  H   LEU B 186     -18.203  21.853 -11.961  1.00  4.980          H  
ATOM   2881  HA  LEU B 186     -19.128  19.397 -10.779  1.00  5.360          H  
ATOM   2882 1HB  LEU B 186     -19.167  22.247  -9.877  1.00  7.360          H  
ATOM   2883 2HB  LEU B 186     -19.853  20.938  -8.940  1.00  7.360          H  
ATOM   2884  HG  LEU B 186     -16.945  21.171  -9.676  1.00  7.360          H  
ATOM   2885 1HD1 LEU B 186     -16.653  21.867  -7.340  1.00  7.360          H  
ATOM   2886 2HD1 LEU B 186     -17.699  22.988  -8.257  1.00  7.360          H  
ATOM   2887 3HD1 LEU B 186     -18.423  21.826  -7.136  1.00  7.360          H  
ATOM   2888 1HD2 LEU B 186     -16.696  19.383  -7.891  1.00  7.360          H  
ATOM   2889 2HD2 LEU B 186     -18.448  19.351  -7.707  1.00  7.360          H  
ATOM   2890 3HD2 LEU B 186     -17.694  18.821  -9.216  1.00  7.360          H  
ATOM   2891  N   THR B 187     -21.239  20.998 -12.436  1.00  4.010          N  
ATOM   2892  CA  THR B 187     -22.662  21.038 -12.719  1.00  4.100          C  
ATOM   2893  C   THR B 187     -23.165  19.594 -12.737  1.00  3.350          C  
ATOM   2894  O   THR B 187     -22.661  18.764 -13.492  1.00  3.220          O  
ATOM   2895  CB  THR B 187     -22.960  21.724 -14.079  1.00  5.700          C  
ATOM   2896  OG1 THR B 187     -22.440  23.054 -14.068  1.00  5.700          O  
ATOM   2897  CG2 THR B 187     -24.464  21.793 -14.328  1.00  5.700          C  
ATOM   2898  H   THR B 187     -20.551  21.308 -13.127  1.00  4.810          H  
ATOM   2899  HA  THR B 187     -23.171  21.582 -11.923  1.00  4.920          H  
ATOM   2900  HB  THR B 187     -22.482  21.162 -14.880  1.00  6.840          H  
ATOM   2901  HG1 THR B 187     -21.472  23.007 -14.058  1.00  6.840          H  
ATOM   2902 1HG2 THR B 187     -24.647  22.280 -15.286  1.00  6.840          H  
ATOM   2903 2HG2 THR B 187     -24.876  20.806 -14.357  1.00  6.840          H  
ATOM   2904 3HG2 THR B 187     -24.938  22.365 -13.532  1.00  6.840          H  
ATOM   2905  N   ALA B 188     -24.194  19.295 -11.945  1.00  3.150          N  
ATOM   2906  CA  ALA B 188     -24.726  17.929 -11.898  1.00  2.760          C  
ATOM   2907  C   ALA B 188     -25.275  17.445 -13.198  1.00  2.290          C  
ATOM   2908  O   ALA B 188     -25.202  16.268 -13.498  1.00  2.520          O  
ATOM   2909  CB  ALA B 188     -25.808  17.800 -10.898  1.00  4.020          C  
ATOM   2910  H   ALA B 188     -24.547  20.024 -11.340  1.00  3.780          H  
ATOM   2911  HA  ALA B 188     -23.922  17.274 -11.629  1.00  3.310          H  
ATOM   2912 1HB  ALA B 188     -26.157  16.769 -10.852  1.00  4.820          H  
ATOM   2913 2HB  ALA B 188     -25.397  18.093  -9.975  1.00  4.820          H  
ATOM   2914 3HB  ALA B 188     -26.618  18.442 -11.187  1.00  4.820          H  
ATOM   2915  N   ILE B 189     -25.905  18.329 -13.936  1.00  2.320          N  
ATOM   2916  CA  ILE B 189     -26.490  17.937 -15.196  1.00  2.530          C  
ATOM   2917  C   ILE B 189     -25.861  18.730 -16.334  1.00  2.770          C  
ATOM   2918  O   ILE B 189     -26.173  19.896 -16.541  1.00  3.160          O  
ATOM   2919  CB  ILE B 189     -28.032  18.091 -15.095  1.00  3.460          C  
ATOM   2920  CG1 ILE B 189     -28.515  17.174 -13.930  1.00  3.460          C  
ATOM   2921  CG2 ILE B 189     -28.727  17.775 -16.393  1.00  3.460          C  
ATOM   2922  CD1 ILE B 189     -29.945  17.248 -13.578  1.00  3.460          C  
ATOM   2923  H   ILE B 189     -25.955  19.289 -13.624  1.00  2.780          H  
ATOM   2924  HA  ILE B 189     -26.271  16.887 -15.376  1.00  3.040          H  
ATOM   2925  HB  ILE B 189     -28.264  19.119 -14.815  1.00  4.150          H  
ATOM   2926 1HG1 ILE B 189     -28.274  16.152 -14.187  1.00  4.150          H  
ATOM   2927 2HG1 ILE B 189     -27.986  17.443 -13.036  1.00  4.150          H  
ATOM   2928 1HG2 ILE B 189     -29.794  17.908 -16.292  1.00  4.150          H  
ATOM   2929 2HG2 ILE B 189     -28.370  18.447 -17.154  1.00  4.150          H  
ATOM   2930 3HG2 ILE B 189     -28.514  16.744 -16.678  1.00  4.150          H  
ATOM   2931 1HD1 ILE B 189     -30.136  16.572 -12.745  1.00  4.150          H  
ATOM   2932 2HD1 ILE B 189     -30.207  18.269 -13.292  1.00  4.150          H  
ATOM   2933 3HD1 ILE B 189     -30.535  16.939 -14.412  1.00  4.150          H  
ATOM   2934  N   ASP B 190     -25.007  18.078 -17.135  1.00  3.100          N  
ATOM   2935  CA  ASP B 190     -24.300  18.768 -18.209  1.00  3.520          C  
ATOM   2936  C   ASP B 190     -25.261  19.007 -19.352  1.00  3.420          C  
ATOM   2937  O   ASP B 190     -25.147  19.990 -20.107  1.00  3.720          O  
ATOM   2938  CB  ASP B 190     -23.099  17.936 -18.645  1.00  4.760          C  
ATOM   2939  CG  ASP B 190     -23.533  16.575 -19.074  1.00  4.760          C  
ATOM   2940  OD1 ASP B 190     -24.507  16.105 -18.490  1.00  4.760          O  
ATOM   2941  OD2 ASP B 190     -22.895  15.969 -19.919  1.00  4.760          O  
ATOM   2942  H   ASP B 190     -24.807  17.085 -16.999  1.00  3.720          H  
ATOM   2943  HA  ASP B 190     -23.945  19.729 -17.837  1.00  4.220          H  
ATOM   2944 1HB  ASP B 190     -22.583  18.429 -19.469  1.00  5.710          H  
ATOM   2945 2HB  ASP B 190     -22.396  17.844 -17.815  1.00  5.710          H  
ATOM   2946  N   TYR B 191     -26.314  18.206 -19.335  1.00  3.300          N  
ATOM   2947  CA  TYR B 191     -27.395  18.288 -20.279  1.00  3.680          C  
ATOM   2948  C   TYR B 191     -28.093  19.630 -20.177  1.00  3.850          C  
ATOM   2949  O   TYR B 191     -28.827  19.995 -21.087  1.00  4.390          O  
ATOM   2950  CB  TYR B 191     -28.443  17.199 -20.057  1.00  5.000          C  
ATOM   2951  CG  TYR B 191     -28.065  15.820 -20.455  1.00  5.000          C  
ATOM   2952  CD1 TYR B 191     -27.674  14.897 -19.489  1.00  5.000          C  
ATOM   2953  CD2 TYR B 191     -28.147  15.448 -21.783  1.00  5.000          C  
ATOM   2954  CE1 TYR B 191     -27.359  13.606 -19.859  1.00  5.000          C  
ATOM   2955  CE2 TYR B 191     -27.833  14.156 -22.155  1.00  5.000          C  
ATOM   2956  CZ  TYR B 191     -27.439  13.236 -21.197  1.00  5.000          C  
ATOM   2957  OH  TYR B 191     -27.130  11.945 -21.573  1.00  5.000          O  
ATOM   2958  H   TYR B 191     -26.261  17.405 -18.704  1.00  3.960          H  
ATOM   2959  HA  TYR B 191     -26.984  18.178 -21.271  1.00  4.420          H  
ATOM   2960 1HB  TYR B 191     -28.725  17.170 -19.036  1.00  6.000          H  
ATOM   2961 2HB  TYR B 191     -29.337  17.466 -20.620  1.00  6.000          H  
ATOM   2962  HD1 TYR B 191     -27.618  15.181 -18.437  1.00  6.000          H  
ATOM   2963  HD2 TYR B 191     -28.464  16.172 -22.532  1.00  6.000          H  
ATOM   2964  HE1 TYR B 191     -27.054  12.883 -19.102  1.00  6.000          H  
ATOM   2965  HE2 TYR B 191     -27.899  13.858 -23.201  1.00  6.000          H  
ATOM   2966  HH  TYR B 191     -26.881  11.436 -20.798  1.00  6.000          H  
ATOM   2967  N   LEU B 192     -27.947  20.380 -19.072  1.00  3.820          N  
ATOM   2968  CA  LEU B 192     -28.685  21.622 -19.054  1.00  4.470          C  
ATOM   2969  C   LEU B 192     -28.075  22.606 -20.038  1.00  4.520          C  
ATOM   2970  O   LEU B 192     -28.801  23.387 -20.667  1.00  5.010          O  
ATOM   2971  CB  LEU B 192     -28.807  22.200 -17.611  1.00  6.000          C  
ATOM   2972  CG  LEU B 192     -27.585  22.807 -16.866  1.00  6.000          C  
ATOM   2973  CD1 LEU B 192     -27.422  24.305 -17.200  1.00  6.000          C  
ATOM   2974  CD2 LEU B 192     -27.836  22.645 -15.368  1.00  6.000          C  
ATOM   2975  H   LEU B 192     -27.303  20.137 -18.307  1.00  4.580          H  
ATOM   2976  HA  LEU B 192     -29.686  21.402 -19.406  1.00  5.360          H  
ATOM   2977 1HB  LEU B 192     -29.514  23.010 -17.634  1.00  7.200          H  
ATOM   2978 2HB  LEU B 192     -29.216  21.417 -16.973  1.00  7.200          H  
ATOM   2979  HG  LEU B 192     -26.672  22.290 -17.152  1.00  7.200          H  
ATOM   2980 1HD1 LEU B 192     -26.574  24.700 -16.644  1.00  7.200          H  
ATOM   2981 2HD1 LEU B 192     -27.244  24.460 -18.253  1.00  7.200          H  
ATOM   2982 3HD1 LEU B 192     -28.329  24.844 -16.913  1.00  7.200          H  
ATOM   2983 1HD2 LEU B 192     -27.008  23.064 -14.810  1.00  7.200          H  
ATOM   2984 2HD2 LEU B 192     -28.755  23.169 -15.097  1.00  7.200          H  
ATOM   2985 3HD2 LEU B 192     -27.937  21.584 -15.130  1.00  7.200          H  
ATOM   2986  N   THR B 193     -26.750  22.532 -20.239  1.00  4.290          N  
ATOM   2987  CA  THR B 193     -26.068  23.420 -21.161  1.00  4.660          C  
ATOM   2988  C   THR B 193     -26.417  22.996 -22.571  1.00  4.590          C  
ATOM   2989  O   THR B 193     -26.685  23.820 -23.447  1.00  4.600          O  
ATOM   2990  CB  THR B 193     -24.529  23.392 -20.966  1.00  6.380          C  
ATOM   2991  OG1 THR B 193     -24.197  23.809 -19.630  1.00  6.380          O  
ATOM   2992  CG2 THR B 193     -23.858  24.337 -21.961  1.00  6.380          C  
ATOM   2993  H   THR B 193     -26.188  21.837 -19.749  1.00  5.150          H  
ATOM   2994  HA  THR B 193     -26.425  24.439 -21.005  1.00  5.590          H  
ATOM   2995  HB  THR B 193     -24.164  22.374 -21.122  1.00  7.650          H  
ATOM   2996  HG1 THR B 193     -23.259  23.665 -19.473  1.00  7.650          H  
ATOM   2997 1HG2 THR B 193     -22.780  24.309 -21.811  1.00  7.650          H  
ATOM   2998 2HG2 THR B 193     -24.083  24.034 -22.982  1.00  7.650          H  
ATOM   2999 3HG2 THR B 193     -24.220  25.351 -21.798  1.00  7.650          H  
ATOM   3000  N   LYS B 194     -26.385  21.682 -22.780  1.00  4.870          N  
ATOM   3001  CA  LYS B 194     -26.633  21.079 -24.082  1.00  5.220          C  
ATOM   3002  C   LYS B 194     -28.066  21.323 -24.577  1.00  4.780          C  
ATOM   3003  O   LYS B 194     -28.290  21.549 -25.769  1.00  5.110          O  
ATOM   3004  CB  LYS B 194     -26.408  19.572 -23.990  1.00  7.170          C  
ATOM   3005  CG  LYS B 194     -24.960  19.169 -23.726  1.00  7.170          C  
ATOM   3006  CD  LYS B 194     -24.792  17.647 -23.606  1.00  7.170          C  
ATOM   3007  CE  LYS B 194     -23.383  17.298 -23.128  1.00  7.170          C  
ATOM   3008  NZ  LYS B 194     -23.158  15.826 -23.020  1.00  7.170          N  
ATOM   3009  H   LYS B 194     -26.146  21.091 -21.980  1.00  5.840          H  
ATOM   3010  HA  LYS B 194     -25.942  21.512 -24.803  1.00  6.260          H  
ATOM   3011 1HB  LYS B 194     -27.043  19.166 -23.225  1.00  8.600          H  
ATOM   3012 2HB  LYS B 194     -26.710  19.112 -24.930  1.00  8.600          H  
ATOM   3013 1HG  LYS B 194     -24.333  19.538 -24.537  1.00  8.600          H  
ATOM   3014 2HG  LYS B 194     -24.626  19.633 -22.795  1.00  8.600          H  
ATOM   3015 1HD  LYS B 194     -25.510  17.244 -22.892  1.00  8.600          H  
ATOM   3016 2HD  LYS B 194     -24.965  17.181 -24.575  1.00  8.600          H  
ATOM   3017 1HE  LYS B 194     -22.650  17.720 -23.812  1.00  8.600          H  
ATOM   3018 2HE  LYS B 194     -23.241  17.741 -22.139  1.00  8.600          H  
ATOM   3019 1HZ  LYS B 194     -22.220  15.661 -22.672  1.00  8.600          H  
ATOM   3020 2HZ  LYS B 194     -23.822  15.401 -22.373  1.00  8.600          H  
ATOM   3021 3HZ  LYS B 194     -23.265  15.397 -23.925  1.00  8.600          H  
ATOM   3022  N   LYS B 195     -29.036  21.269 -23.654  1.00  4.340          N  
ATOM   3023  CA  LYS B 195     -30.447  21.400 -23.992  1.00  4.220          C  
ATOM   3024  C   LYS B 195     -31.062  22.802 -23.837  1.00  4.090          C  
ATOM   3025  O   LYS B 195     -32.022  23.117 -24.542  1.00  4.420          O  
ATOM   3026  CB  LYS B 195     -31.247  20.411 -23.143  1.00  5.960          C  
ATOM   3027  CG  LYS B 195     -30.870  18.910 -23.329  1.00  5.960          C  
ATOM   3028  CD  LYS B 195     -31.165  18.378 -24.730  1.00  5.960          C  
ATOM   3029  CE  LYS B 195     -30.897  16.874 -24.813  1.00  5.960          C  
ATOM   3030  NZ  LYS B 195     -31.168  16.331 -26.181  1.00  5.960          N  
ATOM   3031  H   LYS B 195     -28.790  21.044 -22.689  1.00  5.210          H  
ATOM   3032  HA  LYS B 195     -30.558  21.132 -25.041  1.00  5.060          H  
ATOM   3033 1HB  LYS B 195     -31.100  20.655 -22.090  1.00  7.150          H  
ATOM   3034 2HB  LYS B 195     -32.307  20.524 -23.353  1.00  7.150          H  
ATOM   3035 1HG  LYS B 195     -29.805  18.791 -23.135  1.00  7.150          H  
ATOM   3036 2HG  LYS B 195     -31.404  18.313 -22.607  1.00  7.150          H  
ATOM   3037 1HD  LYS B 195     -32.204  18.581 -24.990  1.00  7.150          H  
ATOM   3038 2HD  LYS B 195     -30.519  18.873 -25.453  1.00  7.150          H  
ATOM   3039 1HE  LYS B 195     -29.855  16.686 -24.559  1.00  7.150          H  
ATOM   3040 2HE  LYS B 195     -31.534  16.357 -24.094  1.00  7.150          H  
ATOM   3041 1HZ  LYS B 195     -30.978  15.337 -26.195  1.00  7.150          H  
ATOM   3042 2HZ  LYS B 195     -32.137  16.489 -26.423  1.00  7.150          H  
ATOM   3043 3HZ  LYS B 195     -30.574  16.794 -26.854  1.00  7.150          H  
ATOM   3044  N   GLY B 196     -30.550  23.655 -22.939  1.00  4.000          N  
ATOM   3045  CA  GLY B 196     -31.168  24.968 -22.730  1.00  4.440          C  
ATOM   3046  C   GLY B 196     -32.057  25.013 -21.484  1.00  4.410          C  
ATOM   3047  O   GLY B 196     -33.061  25.729 -21.439  1.00  5.000          O  
ATOM   3048  H   GLY B 196     -29.756  23.398 -22.356  1.00  4.800          H  
ATOM   3049 1HA  GLY B 196     -30.379  25.712 -22.633  1.00  5.330          H  
ATOM   3050 2HA  GLY B 196     -31.751  25.241 -23.607  1.00  5.330          H  
ATOM   3051  N   TRP B 197     -31.704  24.207 -20.495  1.00  4.060          N  
ATOM   3052  CA  TRP B 197     -32.428  24.127 -19.234  1.00  4.510          C  
ATOM   3053  C   TRP B 197     -31.803  25.115 -18.271  1.00  4.820          C  
ATOM   3054  O   TRP B 197     -30.647  25.502 -18.438  1.00  4.970          O  
ATOM   3055  CB  TRP B 197     -32.347  22.732 -18.661  1.00  6.130          C  
ATOM   3056  CG  TRP B 197     -32.972  21.684 -19.487  1.00  6.130          C  
ATOM   3057  CD1 TRP B 197     -33.924  21.817 -20.453  1.00  6.130          C  
ATOM   3058  CD2 TRP B 197     -32.640  20.292 -19.441  1.00  6.130          C  
ATOM   3059  NE1 TRP B 197     -34.211  20.597 -20.993  1.00  6.130          N  
ATOM   3060  CE2 TRP B 197     -33.427  19.653 -20.385  1.00  6.130          C  
ATOM   3061  CE3 TRP B 197     -31.740  19.546 -18.687  1.00  6.130          C  
ATOM   3062  CZ2 TRP B 197     -33.343  18.299 -20.595  1.00  6.130          C  
ATOM   3063  CZ3 TRP B 197     -31.662  18.201 -18.904  1.00  6.130          C  
ATOM   3064  CH2 TRP B 197     -32.439  17.589 -19.833  1.00  6.130          C  
ATOM   3065  H   TRP B 197     -30.840  23.681 -20.618  1.00  4.870          H  
ATOM   3066  HA  TRP B 197     -33.468  24.404 -19.388  1.00  5.410          H  
ATOM   3067 1HB  TRP B 197     -31.368  22.476 -18.553  1.00  7.360          H  
ATOM   3068 2HB  TRP B 197     -32.777  22.718 -17.665  1.00  7.360          H  
ATOM   3069  HD1 TRP B 197     -34.389  22.753 -20.756  1.00  7.360          H  
ATOM   3070  HE1 TRP B 197     -34.885  20.429 -21.730  1.00  7.360          H  
ATOM   3071  HE3 TRP B 197     -31.111  20.021 -17.934  1.00  7.360          H  
ATOM   3072  HZ2 TRP B 197     -33.941  17.790 -21.337  1.00  7.360          H  
ATOM   3073  HZ3 TRP B 197     -30.963  17.639 -18.313  1.00  7.360          H  
ATOM   3074  HH2 TRP B 197     -32.346  16.518 -19.983  1.00  7.360          H  
ATOM   3075  N   LYS B 198     -32.554  25.559 -17.281  1.00  5.380          N  
ATOM   3076  CA  LYS B 198     -31.996  26.496 -16.325  1.00  5.710          C  
ATOM   3077  C   LYS B 198     -31.910  25.972 -14.900  1.00  5.870          C  
ATOM   3078  O   LYS B 198     -32.664  25.081 -14.482  1.00  6.090          O  
ATOM   3079  CB  LYS B 198     -32.824  27.784 -16.332  1.00  7.860          C  
ATOM   3080  CG  LYS B 198     -32.931  28.497 -17.705  1.00  7.860          C  
ATOM   3081  CD  LYS B 198     -31.587  29.057 -18.192  1.00  7.860          C  
ATOM   3082  CE  LYS B 198     -31.754  29.832 -19.496  1.00  7.860          C  
ATOM   3083  NZ  LYS B 198     -30.450  30.353 -20.015  1.00  7.860          N  
ATOM   3084  H   LYS B 198     -33.511  25.250 -17.187  1.00  6.460          H  
ATOM   3085  HA  LYS B 198     -30.976  26.731 -16.625  1.00  6.850          H  
ATOM   3086 1HB  LYS B 198     -33.836  27.562 -15.994  1.00  9.430          H  
ATOM   3087 2HB  LYS B 198     -32.398  28.490 -15.616  1.00  9.430          H  
ATOM   3088 1HG  LYS B 198     -33.300  27.790 -18.449  1.00  9.430          H  
ATOM   3089 2HG  LYS B 198     -33.645  29.314 -17.628  1.00  9.430          H  
ATOM   3090 1HD  LYS B 198     -31.161  29.712 -17.431  1.00  9.430          H  
ATOM   3091 2HD  LYS B 198     -30.892  28.239 -18.379  1.00  9.430          H  
ATOM   3092 1HE  LYS B 198     -32.193  29.171 -20.244  1.00  9.430          H  
ATOM   3093 2HE  LYS B 198     -32.427  30.672 -19.328  1.00  9.430          H  
ATOM   3094 1HZ  LYS B 198     -30.606  30.856 -20.878  1.00  9.430          H  
ATOM   3095 2HZ  LYS B 198     -30.037  30.977 -19.335  1.00  9.430          H  
ATOM   3096 3HZ  LYS B 198     -29.822  29.580 -20.185  1.00  9.430          H  
ATOM   3097  N   ILE B 199     -30.996  26.586 -14.164  1.00  6.000          N  
ATOM   3098  CA  ILE B 199     -30.888  26.422 -12.731  1.00  6.340          C  
ATOM   3099  C   ILE B 199     -31.909  27.388 -12.171  1.00  6.940          C  
ATOM   3100  O   ILE B 199     -31.881  28.567 -12.524  1.00  7.290          O  
ATOM   3101  CB  ILE B 199     -29.459  26.738 -12.258  1.00  8.740          C  
ATOM   3102  CG1 ILE B 199     -28.487  25.667 -12.912  1.00  8.740          C  
ATOM   3103  CG2 ILE B 199     -29.388  26.860 -10.696  1.00  8.740          C  
ATOM   3104  CD1 ILE B 199     -27.019  25.937 -12.762  1.00  8.740          C  
ATOM   3105  H   ILE B 199     -30.393  27.257 -14.624  1.00  7.200          H  
ATOM   3106  HA  ILE B 199     -31.157  25.409 -12.448  1.00  7.610          H  
ATOM   3107  HB  ILE B 199     -29.161  27.700 -12.674  1.00 10.490          H  
ATOM   3108 1HG1 ILE B 199     -28.680  24.710 -12.485  1.00 10.490          H  
ATOM   3109 2HG1 ILE B 199     -28.704  25.612 -13.979  1.00 10.490          H  
ATOM   3110 1HG2 ILE B 199     -28.377  27.117 -10.388  1.00 10.490          H  
ATOM   3111 2HG2 ILE B 199     -30.058  27.654 -10.360  1.00 10.490          H  
ATOM   3112 3HG2 ILE B 199     -29.674  25.949 -10.214  1.00 10.490          H  
ATOM   3113 1HD1 ILE B 199     -26.456  25.142 -13.254  1.00 10.490          H  
ATOM   3114 2HD1 ILE B 199     -26.775  26.892 -13.223  1.00 10.490          H  
ATOM   3115 3HD1 ILE B 199     -26.751  25.962 -11.705  1.00 10.490          H  
ATOM   3116  N   SER B 200     -32.843  26.902 -11.360  1.00  7.150          N  
ATOM   3117  CA  SER B 200     -33.904  27.767 -10.883  1.00  7.800          C  
ATOM   3118  C   SER B 200     -33.533  28.458  -9.564  1.00  8.280          C  
ATOM   3119  O   SER B 200     -33.893  29.619  -9.356  1.00  8.280          O  
ATOM   3120  CB  SER B 200     -35.184  26.938 -10.775  1.00 10.660          C  
ATOM   3121  OG  SER B 200     -35.613  26.483 -12.064  1.00 10.660          O  
ATOM   3122  H   SER B 200     -32.832  25.931 -11.044  1.00  8.580          H  
ATOM   3123  HA  SER B 200     -34.074  28.540 -11.632  1.00  9.360          H  
ATOM   3124 1HB  SER B 200     -34.978  26.095 -10.157  1.00 12.790          H  
ATOM   3125 2HB  SER B 200     -35.974  27.512 -10.296  1.00 12.790          H  
ATOM   3126  HG  SER B 200     -36.279  25.755 -11.931  1.00 12.790          H  
ATOM   3127  N   SER B 201     -32.796  27.754  -8.695  1.00  8.870          N  
ATOM   3128  CA  SER B 201     -32.388  28.287  -7.389  1.00  9.500          C  
ATOM   3129  C   SER B 201     -31.228  27.481  -6.727  1.00  9.540          C  
ATOM   3130  O   SER B 201     -31.345  26.258  -6.547  1.00  9.750          O  
ATOM   3131  CB  SER B 201     -33.635  28.369  -6.525  1.00 13.050          C  
ATOM   3132  OG  SER B 201     -33.342  28.657  -5.200  1.00 13.050          O  
ATOM   3133  H   SER B 201     -32.568  26.789  -8.939  1.00 10.640          H  
ATOM   3134  HA  SER B 201     -32.061  29.306  -7.559  1.00 11.400          H  
ATOM   3135 1HB  SER B 201     -34.264  29.166  -6.906  1.00 15.660          H  
ATOM   3136 2HB  SER B 201     -34.199  27.477  -6.612  1.00 15.660          H  
ATOM   3137  HG  SER B 201     -32.948  29.523  -5.211  1.00 15.660          H  
ATOM   3138  N   ASP B 202     -30.073  28.099  -6.343  1.00  9.570          N  
ATOM   3139  CA  ASP B 202     -29.613  29.508  -6.369  1.00  9.600          C  
ATOM   3140  C   ASP B 202     -30.460  30.602  -5.692  1.00  9.610          C  
ATOM   3141  O   ASP B 202     -31.656  30.453  -5.496  1.00  9.870          O  
ATOM   3142  CB  ASP B 202     -29.278  29.964  -7.802  1.00 13.430          C  
ATOM   3143  CG  ASP B 202     -27.963  29.422  -8.292  1.00 13.430          C  
ATOM   3144  OD1 ASP B 202     -27.234  28.888  -7.502  1.00 13.430          O  
ATOM   3145  OD2 ASP B 202     -27.655  29.602  -9.447  1.00 13.430          O  
ATOM   3146  H   ASP B 202     -29.381  27.465  -5.967  1.00 11.480          H  
ATOM   3147  HA  ASP B 202     -28.662  29.465  -5.862  1.00 11.520          H  
ATOM   3148 1HB  ASP B 202     -30.038  29.619  -8.496  1.00 16.110          H  
ATOM   3149 2HB  ASP B 202     -29.276  31.054  -7.868  1.00 16.110          H  
ATOM   3150  N   PRO B 203     -29.857  31.711  -5.233  1.00  9.610          N  
ATOM   3151  CA  PRO B 203     -30.571  32.834  -4.665  1.00  9.870          C  
ATOM   3152  C   PRO B 203     -31.530  33.340  -5.751  1.00 10.350          C  
ATOM   3153  O   PRO B 203     -31.175  33.226  -6.926  1.00 10.690          O  
ATOM   3154  CB  PRO B 203     -29.443  33.830  -4.359  1.00 14.800          C  
ATOM   3155  CG  PRO B 203     -28.198  32.990  -4.227  1.00 14.800          C  
ATOM   3156  CD  PRO B 203     -28.372  31.871  -5.219  1.00 14.800          C  
ATOM   3157  HA  PRO B 203     -31.081  32.469  -3.765  1.00 11.840          H  
ATOM   3158 1HB  PRO B 203     -29.377  34.579  -5.163  1.00 17.770          H  
ATOM   3159 2HB  PRO B 203     -29.648  34.363  -3.443  1.00 17.770          H  
ATOM   3160 1HG  PRO B 203     -27.303  33.602  -4.430  1.00 17.770          H  
ATOM   3161 2HG  PRO B 203     -28.101  32.624  -3.192  1.00 17.770          H  
ATOM   3162 1HD  PRO B 203     -27.994  32.164  -6.209  1.00 17.770          H  
ATOM   3163 2HD  PRO B 203     -27.838  31.016  -4.801  1.00 17.770          H  
ATOM   3164  N   ARG B 204     -32.709  33.911  -5.425  1.00 10.600          N  
ATOM   3165  CA  ARG B 204     -33.230  34.217  -4.088  1.00 11.380          C  
ATOM   3166  C   ARG B 204     -34.641  33.634  -3.932  1.00 11.670          C  
ATOM   3167  O   ARG B 204     -35.321  33.377  -4.925  1.00 12.070          O  
ATOM   3168  CB  ARG B 204     -33.257  35.724  -3.890  1.00 15.620          C  
ATOM   3169  CG  ARG B 204     -31.892  36.409  -4.106  1.00 15.620          C  
ATOM   3170  CD  ARG B 204     -31.861  37.876  -3.823  1.00 15.620          C  
ATOM   3171  NE  ARG B 204     -32.774  38.669  -4.677  1.00 15.620          N  
ATOM   3172  CZ  ARG B 204     -32.511  39.102  -5.932  1.00 15.620          C  
ATOM   3173  NH1 ARG B 204     -31.367  38.804  -6.525  1.00 15.620          N  
ATOM   3174  NH2 ARG B 204     -33.412  39.835  -6.575  1.00 15.620          N  
ATOM   3175  H   ARG B 204     -33.300  34.185  -6.198  1.00 12.720          H  
ATOM   3176  HA  ARG B 204     -32.605  33.791  -3.316  1.00 13.660          H  
ATOM   3177 1HB  ARG B 204     -33.991  36.179  -4.551  1.00 18.740          H  
ATOM   3178 2HB  ARG B 204     -33.556  35.918  -2.868  1.00 18.740          H  
ATOM   3179 1HG  ARG B 204     -31.193  35.968  -3.425  1.00 18.740          H  
ATOM   3180 2HG  ARG B 204     -31.559  36.245  -5.128  1.00 18.740          H  
ATOM   3181 1HD  ARG B 204     -32.126  38.037  -2.790  1.00 18.740          H  
ATOM   3182 2HD  ARG B 204     -30.850  38.242  -3.973  1.00 18.740          H  
ATOM   3183  HE  ARG B 204     -33.668  38.937  -4.279  1.00 18.740          H  
ATOM   3184 1HH1 ARG B 204     -30.674  38.249  -6.049  1.00 18.740          H  
ATOM   3185 2HH1 ARG B 204     -31.182  39.135  -7.463  1.00 18.740          H  
ATOM   3186 1HH2 ARG B 204     -34.298  40.092  -6.121  1.00 18.740          H  
ATOM   3187 2HH2 ARG B 204     -33.223  40.161  -7.510  1.00 18.740          H  
ATOM   3188  N   THR B 205     -35.047  33.426  -2.683  1.00 11.670          N  
ATOM   3189  CA  THR B 205     -36.347  32.904  -2.247  1.00 12.140          C  
ATOM   3190  C   THR B 205     -37.571  33.743  -2.589  1.00 12.190          C  
ATOM   3191  O   THR B 205     -37.556  34.970  -2.515  1.00 12.790          O  
ATOM   3192  CB  THR B 205     -36.300  32.622  -0.727  1.00 16.810          C  
ATOM   3193  OG1 THR B 205     -35.355  31.576  -0.487  1.00 16.810          O  
ATOM   3194  CG2 THR B 205     -37.653  32.256  -0.121  1.00 16.810          C  
ATOM   3195  H   THR B 205     -34.409  33.669  -1.939  1.00 14.000          H  
ATOM   3196  HA  THR B 205     -36.482  31.941  -2.739  1.00 14.570          H  
ATOM   3197  HB  THR B 205     -35.950  33.503  -0.241  1.00 20.170          H  
ATOM   3198  HG1 THR B 205     -35.173  31.518   0.450  1.00 20.170          H  
ATOM   3199 1HG2 THR B 205     -37.529  32.093   0.943  1.00 20.170          H  
ATOM   3200 2HG2 THR B 205     -38.368  33.063  -0.263  1.00 20.170          H  
ATOM   3201 3HG2 THR B 205     -38.036  31.349  -0.584  1.00 20.170          H  
ATOM   3202  N   TYR B 206     -38.637  33.038  -2.970  1.00 11.720          N  
ATOM   3203  CA  TYR B 206     -39.946  33.604  -3.284  1.00 11.940          C  
ATOM   3204  C   TYR B 206     -40.972  33.110  -2.274  1.00 12.050          C  
ATOM   3205  O   TYR B 206     -40.834  32.009  -1.736  1.00 12.180          O  
ATOM   3206  CB  TYR B 206     -40.371  33.198  -4.678  1.00 16.630          C  
ATOM   3207  CG  TYR B 206     -39.546  33.798  -5.769  1.00 16.630          C  
ATOM   3208  CD1 TYR B 206     -38.375  33.196  -6.158  1.00 16.630          C  
ATOM   3209  CD2 TYR B 206     -39.975  34.951  -6.393  1.00 16.630          C  
ATOM   3210  CE1 TYR B 206     -37.626  33.751  -7.157  1.00 16.630          C  
ATOM   3211  CE2 TYR B 206     -39.236  35.509  -7.400  1.00 16.630          C  
ATOM   3212  CZ  TYR B 206     -38.055  34.914  -7.778  1.00 16.630          C  
ATOM   3213  OH  TYR B 206     -37.286  35.455  -8.774  1.00 16.630          O  
ATOM   3214  H   TYR B 206     -38.531  32.035  -3.018  1.00 14.060          H  
ATOM   3215  HA  TYR B 206     -39.897  34.690  -3.217  1.00 14.330          H  
ATOM   3216 1HB  TYR B 206     -40.306  32.124  -4.750  1.00 19.950          H  
ATOM   3217 2HB  TYR B 206     -41.409  33.474  -4.833  1.00 19.950          H  
ATOM   3218  HD1 TYR B 206     -38.034  32.285  -5.669  1.00 19.950          H  
ATOM   3219  HD2 TYR B 206     -40.901  35.412  -6.090  1.00 19.950          H  
ATOM   3220  HE1 TYR B 206     -36.691  33.277  -7.457  1.00 19.950          H  
ATOM   3221  HE2 TYR B 206     -39.580  36.419  -7.892  1.00 19.950          H  
ATOM   3222  HH  TYR B 206     -36.465  34.957  -8.824  1.00 19.950          H  
ATOM   3223  N   ASP B 207     -42.031  33.892  -2.061  1.00 12.230          N  
ATOM   3224  CA  ASP B 207     -43.084  33.505  -1.119  1.00 12.390          C  
ATOM   3225  C   ASP B 207     -44.250  32.750  -1.749  1.00 12.360          C  
ATOM   3226  O   ASP B 207     -44.887  31.922  -1.094  1.00 12.500          O  
ATOM   3227  CB  ASP B 207     -43.644  34.727  -0.394  1.00 17.280          C  
ATOM   3228  CG  ASP B 207     -42.641  35.419   0.500  1.00 17.280          C  
ATOM   3229  OD1 ASP B 207     -42.143  34.788   1.393  1.00 17.280          O  
ATOM   3230  OD2 ASP B 207     -42.365  36.591   0.284  1.00 17.280          O  
ATOM   3231  H   ASP B 207     -42.115  34.758  -2.597  1.00 14.680          H  
ATOM   3232  HA  ASP B 207     -42.634  32.852  -0.370  1.00 14.870          H  
ATOM   3233 1HB  ASP B 207     -44.037  35.433  -1.120  1.00 20.740          H  
ATOM   3234 2HB  ASP B 207     -44.488  34.413   0.222  1.00 20.740          H  
ATOM   3235  N   GLY B 208     -44.555  33.038  -3.009  1.00 12.360          N  
ATOM   3236  CA  GLY B 208     -45.718  32.410  -3.635  1.00 12.600          C  
ATOM   3237  C   GLY B 208     -45.879  32.798  -5.091  1.00 12.090          C  
ATOM   3238  O   GLY B 208     -44.893  33.037  -5.781  1.00 12.090          O  
ATOM   3239  H   GLY B 208     -44.002  33.736  -3.512  1.00 14.830          H  
ATOM   3240 1HA  GLY B 208     -45.632  31.328  -3.554  1.00 15.120          H  
ATOM   3241 2HA  GLY B 208     -46.614  32.699  -3.087  1.00 15.120          H  
ATOM   3242  N   TYR B 209     -47.122  32.759  -5.572  1.00 11.830          N  
ATOM   3243  CA  TYR B 209     -47.470  33.056  -6.960  1.00 11.520          C  
ATOM   3244  C   TYR B 209     -48.608  34.099  -6.954  1.00 11.350          C  
ATOM   3245  O   TYR B 209     -49.381  34.105  -5.994  1.00 11.530          O  
ATOM   3246  CB  TYR B 209     -47.932  31.768  -7.664  1.00 16.250          C  
ATOM   3247  CG  TYR B 209     -46.861  30.675  -7.766  1.00 16.250          C  
ATOM   3248  CD1 TYR B 209     -46.609  29.837  -6.690  1.00 16.250          C  
ATOM   3249  CD2 TYR B 209     -46.160  30.505  -8.937  1.00 16.250          C  
ATOM   3250  CE1 TYR B 209     -45.649  28.861  -6.789  1.00 16.250          C  
ATOM   3251  CE2 TYR B 209     -45.198  29.528  -9.043  1.00 16.250          C  
ATOM   3252  CZ  TYR B 209     -44.941  28.707  -7.964  1.00 16.250          C  
ATOM   3253  OH  TYR B 209     -43.978  27.731  -8.036  1.00 16.250          O  
ATOM   3254  H   TYR B 209     -47.872  32.540  -4.928  1.00 14.200          H  
ATOM   3255  HA  TYR B 209     -46.590  33.429  -7.460  1.00 13.820          H  
ATOM   3256 1HB  TYR B 209     -48.793  31.353  -7.140  1.00 19.500          H  
ATOM   3257 2HB  TYR B 209     -48.256  32.018  -8.673  1.00 19.500          H  
ATOM   3258  HD1 TYR B 209     -47.166  29.956  -5.761  1.00 19.500          H  
ATOM   3259  HD2 TYR B 209     -46.370  31.143  -9.776  1.00 19.500          H  
ATOM   3260  HE1 TYR B 209     -45.448  28.213  -5.939  1.00 19.500          H  
ATOM   3261  HE2 TYR B 209     -44.648  29.407  -9.979  1.00 19.500          H  
ATOM   3262  HH  TYR B 209     -43.999  27.216  -7.222  1.00 19.500          H  
ATOM   3263  N   PRO B 210     -48.723  35.015  -7.945  1.00 11.250          N  
ATOM   3264  CA  PRO B 210     -49.833  35.932  -8.145  1.00 11.290          C  
ATOM   3265  C   PRO B 210     -51.091  35.116  -8.427  1.00 11.270          C  
ATOM   3266  O   PRO B 210     -50.996  33.981  -8.911  1.00 11.090          O  
ATOM   3267  CB  PRO B 210     -49.400  36.762  -9.354  1.00 16.930          C  
ATOM   3268  CG  PRO B 210     -47.919  36.597  -9.428  1.00 16.930          C  
ATOM   3269  CD  PRO B 210     -47.663  35.206  -8.920  1.00 16.930          C  
ATOM   3270  HA  PRO B 210     -49.963  36.556  -7.248  1.00 13.550          H  
ATOM   3271 1HB  PRO B 210     -49.895  36.423 -10.223  1.00 20.320          H  
ATOM   3272 2HB  PRO B 210     -49.702  37.810  -9.213  1.00 20.320          H  
ATOM   3273 1HG  PRO B 210     -47.575  36.725 -10.469  1.00 20.320          H  
ATOM   3274 2HG  PRO B 210     -47.418  37.368  -8.836  1.00 20.320          H  
ATOM   3275 1HD  PRO B 210     -47.782  34.477  -9.723  1.00 20.320          H  
ATOM   3276 2HD  PRO B 210     -46.666  35.218  -8.484  1.00 20.320          H  
ATOM   3277  N   LYS B 211     -52.257  35.673  -8.123  1.00 11.650          N  
ATOM   3278  CA  LYS B 211     -53.503  34.953  -8.352  1.00 11.930          C  
ATOM   3279  C   LYS B 211     -53.670  34.504  -9.800  1.00 11.720          C  
ATOM   3280  O   LYS B 211     -53.808  35.320 -10.709  1.00 12.040          O  
ATOM   3281  CB  LYS B 211     -54.687  35.835  -7.945  1.00 16.590          C  
ATOM   3282  CG  LYS B 211     -56.059  35.172  -8.038  1.00 16.590          C  
ATOM   3283  CD  LYS B 211     -57.158  36.110  -7.533  1.00 16.590          C  
ATOM   3284  CE  LYS B 211     -58.535  35.461  -7.603  1.00 16.590          C  
ATOM   3285  NZ  LYS B 211     -59.608  36.378  -7.105  1.00 16.590          N  
ATOM   3286  H   LYS B 211     -52.285  36.602  -7.725  1.00 13.980          H  
ATOM   3287  HA  LYS B 211     -53.500  34.060  -7.726  1.00 14.320          H  
ATOM   3288 1HB  LYS B 211     -54.549  36.172  -6.918  1.00 19.910          H  
ATOM   3289 2HB  LYS B 211     -54.708  36.724  -8.578  1.00 19.910          H  
ATOM   3290 1HG  LYS B 211     -56.266  34.923  -9.078  1.00 19.910          H  
ATOM   3291 2HG  LYS B 211     -56.066  34.253  -7.455  1.00 19.910          H  
ATOM   3292 1HD  LYS B 211     -56.949  36.391  -6.500  1.00 19.910          H  
ATOM   3293 2HD  LYS B 211     -57.163  37.015  -8.142  1.00 19.910          H  
ATOM   3294 1HE  LYS B 211     -58.750  35.193  -8.637  1.00 19.910          H  
ATOM   3295 2HE  LYS B 211     -58.534  34.556  -6.997  1.00 19.910          H  
ATOM   3296 1HZ  LYS B 211     -60.505  35.915  -7.166  1.00 19.910          H  
ATOM   3297 2HZ  LYS B 211     -59.423  36.624  -6.142  1.00 19.910          H  
ATOM   3298 3HZ  LYS B 211     -59.626  37.218  -7.668  1.00 19.910          H  
ATOM   3299  N   ASN B 212     -53.763  33.188  -9.968  1.00 11.370          N  
ATOM   3300  CA  ASN B 212     -53.872  32.470 -11.238  1.00 11.270          C  
ATOM   3301  C   ASN B 212     -52.679  32.627 -12.204  1.00 10.620          C  
ATOM   3302  O   ASN B 212     -52.857  32.545 -13.422  1.00 10.610          O  
ATOM   3303  CB  ASN B 212     -55.156  32.863 -11.946  1.00 15.820          C  
ATOM   3304  CG  ASN B 212     -56.371  32.554 -11.127  1.00 15.820          C  
ATOM   3305  OD1 ASN B 212     -56.418  31.559 -10.389  1.00 15.820          O  
ATOM   3306  ND2 ASN B 212     -57.372  33.389 -11.243  1.00 15.820          N  
ATOM   3307  H   ASN B 212     -53.681  32.625  -9.132  1.00 13.640          H  
ATOM   3308  HA  ASN B 212     -53.935  31.407 -11.004  1.00 13.520          H  
ATOM   3309 1HB  ASN B 212     -55.150  33.921 -12.196  1.00 18.980          H  
ATOM   3310 2HB  ASN B 212     -55.228  32.315 -12.884  1.00 18.980          H  
ATOM   3311 1HD2 ASN B 212     -58.213  33.236 -10.727  1.00 18.980          H  
ATOM   3312 2HD2 ASN B 212     -57.293  34.179 -11.853  1.00 18.980          H  
ATOM   3313  N   TYR B 213     -51.458  32.779 -11.670  1.00 10.310          N  
ATOM   3314  CA  TYR B 213     -50.250  32.842 -12.497  1.00 10.060          C  
ATOM   3315  C   TYR B 213     -49.228  31.777 -12.123  1.00  9.440          C  
ATOM   3316  O   TYR B 213     -49.137  31.355 -10.975  1.00  9.410          O  
ATOM   3317  CB  TYR B 213     -49.594  34.214 -12.425  1.00 14.180          C  
ATOM   3318  CG  TYR B 213     -50.366  35.295 -13.088  1.00 14.180          C  
ATOM   3319  CD1 TYR B 213     -51.349  35.944 -12.413  1.00 14.180          C  
ATOM   3320  CD2 TYR B 213     -50.073  35.644 -14.396  1.00 14.180          C  
ATOM   3321  CE1 TYR B 213     -52.063  36.942 -13.010  1.00 14.180          C  
ATOM   3322  CE2 TYR B 213     -50.786  36.647 -15.011  1.00 14.180          C  
ATOM   3323  CZ  TYR B 213     -51.783  37.297 -14.318  1.00 14.180          C  
ATOM   3324  OH  TYR B 213     -52.505  38.299 -14.922  1.00 14.180          O  
ATOM   3325  H   TYR B 213     -51.345  32.873 -10.656  1.00 12.370          H  
ATOM   3326  HA  TYR B 213     -50.539  32.664 -13.532  1.00 12.070          H  
ATOM   3327 1HB  TYR B 213     -49.477  34.475 -11.383  1.00 17.020          H  
ATOM   3328 2HB  TYR B 213     -48.609  34.177 -12.858  1.00 17.020          H  
ATOM   3329  HD1 TYR B 213     -51.568  35.661 -11.398  1.00 17.020          H  
ATOM   3330  HD2 TYR B 213     -49.284  35.126 -14.940  1.00 17.020          H  
ATOM   3331  HE1 TYR B 213     -52.852  37.445 -12.454  1.00 17.020          H  
ATOM   3332  HE2 TYR B 213     -50.563  36.927 -16.040  1.00 17.020          H  
ATOM   3333  HH  TYR B 213     -53.161  38.634 -14.305  1.00 17.020          H  
ATOM   3334  N   GLY B 214     -48.422  31.371 -13.110  1.00  9.190          N  
ATOM   3335  CA  GLY B 214     -47.337  30.397 -12.918  1.00  8.860          C  
ATOM   3336  C   GLY B 214     -45.995  31.047 -12.583  1.00  8.410          C  
ATOM   3337  O   GLY B 214     -44.959  30.386 -12.541  1.00  8.190          O  
ATOM   3338  H   GLY B 214     -48.579  31.740 -14.038  1.00 11.030          H  
ATOM   3339 1HA  GLY B 214     -47.613  29.716 -12.117  1.00 10.630          H  
ATOM   3340 2HA  GLY B 214     -47.231  29.794 -13.818  1.00 10.630          H  
ATOM   3341  N   TYR B 215     -46.012  32.352 -12.376  1.00  8.550          N  
ATOM   3342  CA  TYR B 215     -44.809  33.115 -12.094  1.00  8.380          C  
ATOM   3343  C   TYR B 215     -44.717  33.305 -10.599  1.00  8.280          C  
ATOM   3344  O   TYR B 215     -45.735  33.424  -9.944  1.00  8.610          O  
ATOM   3345  CB  TYR B 215     -44.884  34.463 -12.798  1.00 11.800          C  
ATOM   3346  CG  TYR B 215     -44.885  34.331 -14.292  1.00 11.800          C  
ATOM   3347  CD1 TYR B 215     -46.094  34.273 -14.974  1.00 11.800          C  
ATOM   3348  CD2 TYR B 215     -43.693  34.256 -14.986  1.00 11.800          C  
ATOM   3349  CE1 TYR B 215     -46.107  34.142 -16.340  1.00 11.800          C  
ATOM   3350  CE2 TYR B 215     -43.705  34.124 -16.359  1.00 11.800          C  
ATOM   3351  CZ  TYR B 215     -44.908  34.068 -17.035  1.00 11.800          C  
ATOM   3352  OH  TYR B 215     -44.922  33.935 -18.405  1.00 11.800          O  
ATOM   3353  H   TYR B 215     -46.898  32.828 -12.418  1.00 10.260          H  
ATOM   3354  HA  TYR B 215     -43.932  32.560 -12.430  1.00 10.060          H  
ATOM   3355 1HB  TYR B 215     -45.793  34.986 -12.494  1.00 14.160          H  
ATOM   3356 2HB  TYR B 215     -44.033  35.079 -12.504  1.00 14.160          H  
ATOM   3357  HD1 TYR B 215     -47.025  34.330 -14.432  1.00 14.160          H  
ATOM   3358  HD2 TYR B 215     -42.745  34.298 -14.452  1.00 14.160          H  
ATOM   3359  HE1 TYR B 215     -47.057  34.097 -16.873  1.00 14.160          H  
ATOM   3360  HE2 TYR B 215     -42.767  34.064 -16.909  1.00 14.160          H  
ATOM   3361  HH  TYR B 215     -44.020  33.895 -18.732  1.00 14.160          H  
ATOM   3362  N   ARG B 216     -43.524  33.329 -10.042  1.00  8.030          N  
ATOM   3363  CA  ARG B 216     -43.416  33.543  -8.603  1.00  8.130          C  
ATOM   3364  C   ARG B 216     -43.374  35.017  -8.195  1.00  8.300          C  
ATOM   3365  O   ARG B 216     -42.980  35.882  -8.984  1.00  8.240          O  
ATOM   3366  CB  ARG B 216     -42.217  32.814  -8.052  1.00 11.340          C  
ATOM   3367  CG  ARG B 216     -42.329  31.310  -8.090  1.00 11.340          C  
ATOM   3368  CD  ARG B 216     -41.132  30.665  -7.545  1.00 11.340          C  
ATOM   3369  NE  ARG B 216     -41.268  29.220  -7.454  1.00 11.340          N  
ATOM   3370  CZ  ARG B 216     -40.327  28.394  -6.939  1.00 11.340          C  
ATOM   3371  NH1 ARG B 216     -39.178  28.868  -6.500  1.00 11.340          N  
ATOM   3372  NH2 ARG B 216     -40.550  27.101  -6.857  1.00 11.340          N  
ATOM   3373  H   ARG B 216     -42.694  33.217 -10.608  1.00  9.640          H  
ATOM   3374  HA  ARG B 216     -44.290  33.093  -8.140  1.00  9.760          H  
ATOM   3375 1HB  ARG B 216     -41.310  33.118  -8.571  1.00 13.610          H  
ATOM   3376 2HB  ARG B 216     -42.119  33.083  -7.017  1.00 13.610          H  
ATOM   3377 1HG  ARG B 216     -43.174  31.018  -7.468  1.00 13.610          H  
ATOM   3378 2HG  ARG B 216     -42.488  30.966  -9.109  1.00 13.610          H  
ATOM   3379 1HD  ARG B 216     -40.275  30.895  -8.179  1.00 13.610          H  
ATOM   3380 2HD  ARG B 216     -40.966  31.039  -6.559  1.00 13.610          H  
ATOM   3381  HE  ARG B 216     -42.148  28.803  -7.774  1.00 13.610          H  
ATOM   3382 1HH1 ARG B 216     -38.974  29.856  -6.552  1.00 13.610          H  
ATOM   3383 2HH1 ARG B 216     -38.497  28.224  -6.119  1.00 13.610          H  
ATOM   3384 1HH2 ARG B 216     -41.420  26.711  -7.175  1.00 13.610          H  
ATOM   3385 2HH2 ARG B 216     -39.843  26.501  -6.456  1.00 13.610          H  
ATOM   3386  N   ASN B 217     -43.737  35.285  -6.940  1.00  8.720          N  
ATOM   3387  CA  ASN B 217     -43.668  36.623  -6.366  1.00  9.030          C  
ATOM   3388  C   ASN B 217     -43.166  36.591  -4.913  1.00  9.340          C  
ATOM   3389  O   ASN B 217     -42.761  35.538  -4.387  1.00  9.550          O  
ATOM   3390  CB  ASN B 217     -45.017  37.333  -6.425  1.00 12.520          C  
ATOM   3391  CG  ASN B 217     -46.110  36.695  -5.574  1.00 12.520          C  
ATOM   3392  OD1 ASN B 217     -45.853  35.842  -4.722  1.00 12.520          O  
ATOM   3393  ND2 ASN B 217     -47.322  37.149  -5.761  1.00 12.520          N  
ATOM   3394  H   ASN B 217     -44.079  34.510  -6.378  1.00 10.460          H  
ATOM   3395  HA  ASN B 217     -42.946  37.208  -6.940  1.00 10.840          H  
ATOM   3396 1HB  ASN B 217     -44.906  38.374  -6.130  1.00 15.020          H  
ATOM   3397 2HB  ASN B 217     -45.354  37.332  -7.460  1.00 15.020          H  
ATOM   3398 1HD2 ASN B 217     -48.081  36.795  -5.209  1.00 15.020          H  
ATOM   3399 2HD2 ASN B 217     -47.487  37.879  -6.424  1.00 15.020          H  
ATOM   3400  N   TYR B 218     -43.183  37.753  -4.274  1.00  9.580          N  
ATOM   3401  CA  TYR B 218     -42.654  37.895  -2.931  1.00 10.110          C  
ATOM   3402  C   TYR B 218     -43.189  39.094  -2.168  1.00 10.700          C  
ATOM   3403  O   TYR B 218     -43.677  40.060  -2.758  1.00 11.020          O  
ATOM   3404  CB  TYR B 218     -41.134  37.993  -3.036  1.00 13.940          C  
ATOM   3405  CG  TYR B 218     -40.686  39.063  -4.047  1.00 13.940          C  
ATOM   3406  CD1 TYR B 218     -40.657  40.412  -3.734  1.00 13.940          C  
ATOM   3407  CD2 TYR B 218     -40.274  38.652  -5.301  1.00 13.940          C  
ATOM   3408  CE1 TYR B 218     -40.242  41.331  -4.667  1.00 13.940          C  
ATOM   3409  CE2 TYR B 218     -39.855  39.567  -6.232  1.00 13.940          C  
ATOM   3410  CZ  TYR B 218     -39.840  40.906  -5.919  1.00 13.940          C  
ATOM   3411  OH  TYR B 218     -39.426  41.831  -6.852  1.00 13.940          O  
ATOM   3412  H   TYR B 218     -43.541  38.575  -4.741  1.00 11.500          H  
ATOM   3413  HA  TYR B 218     -42.918  37.011  -2.361  1.00 12.130          H  
ATOM   3414 1HB  TYR B 218     -40.707  38.231  -2.060  1.00 16.730          H  
ATOM   3415 2HB  TYR B 218     -40.723  37.033  -3.344  1.00 16.730          H  
ATOM   3416  HD1 TYR B 218     -40.972  40.756  -2.762  1.00 16.730          H  
ATOM   3417  HD2 TYR B 218     -40.286  37.602  -5.547  1.00 16.730          H  
ATOM   3418  HE1 TYR B 218     -40.230  42.390  -4.418  1.00 16.730          H  
ATOM   3419  HE2 TYR B 218     -39.534  39.231  -7.219  1.00 16.730          H  
ATOM   3420  HH  TYR B 218     -39.173  41.381  -7.662  1.00 16.730          H  
ATOM   3421  N   HIS B 219     -43.009  39.060  -0.844  1.00 11.030          N  
ATOM   3422  CA  HIS B 219     -43.366  40.192   0.018  1.00 11.750          C  
ATOM   3423  C   HIS B 219     -42.159  41.092   0.315  1.00 12.260          C  
ATOM   3424  O   HIS B 219     -42.300  42.180   0.873  1.00 12.830          O  
ATOM   3425  CB  HIS B 219     -43.959  39.685   1.336  1.00 16.160          C  
ATOM   3426  CG  HIS B 219     -45.246  38.946   1.153  1.00 16.160          C  
ATOM   3427  ND1 HIS B 219     -46.416  39.566   0.758  1.00 16.160          N  
ATOM   3428  CD2 HIS B 219     -45.545  37.638   1.309  1.00 16.160          C  
ATOM   3429  CE1 HIS B 219     -47.378  38.664   0.676  1.00 16.160          C  
ATOM   3430  NE2 HIS B 219     -46.875  37.487   1.005  1.00 16.160          N  
ATOM   3431  H   HIS B 219     -42.660  38.185  -0.424  1.00 13.240          H  
ATOM   3432  HA  HIS B 219     -44.119  40.800  -0.479  1.00 14.100          H  
ATOM   3433 1HB  HIS B 219     -43.244  39.010   1.816  1.00 19.390          H  
ATOM   3434 2HB  HIS B 219     -44.129  40.522   2.009  1.00 19.390          H  
ATOM   3435  HD1 HIS B 219     -46.575  40.554   0.717  1.00 19.390          H  
ATOM   3436  HD2 HIS B 219     -44.951  36.776   1.607  1.00 19.390          H  
ATOM   3437  HE1 HIS B 219     -48.385  38.953   0.376  1.00 19.390          H  
ATOM   3438  N   GLU B 220     -40.983  40.623  -0.072  1.00 12.210          N  
ATOM   3439  CA  GLU B 220     -39.708  41.316   0.080  1.00 12.850          C  
ATOM   3440  C   GLU B 220     -38.761  40.837  -1.018  1.00 12.620          C  
ATOM   3441  O   GLU B 220     -38.607  39.633  -1.258  1.00 13.210          O  
ATOM   3442  CB  GLU B 220     -39.133  41.121   1.489  1.00 17.730          C  
ATOM   3443  CG  GLU B 220     -37.764  41.742   1.726  1.00 17.730          C  
ATOM   3444  CD  GLU B 220     -37.281  41.565   3.144  1.00 17.730          C  
ATOM   3445  OE1 GLU B 220     -38.062  41.191   3.982  1.00 17.730          O  
ATOM   3446  OE2 GLU B 220     -36.124  41.800   3.386  1.00 17.730          O  
ATOM   3447  H   GLU B 220     -40.985  39.715  -0.513  1.00 14.650          H  
ATOM   3448  HA  GLU B 220     -39.874  42.384  -0.063  1.00 15.420          H  
ATOM   3449 1HB  GLU B 220     -39.810  41.591   2.203  1.00 21.280          H  
ATOM   3450 2HB  GLU B 220     -39.096  40.109   1.747  1.00 21.280          H  
ATOM   3451 1HG  GLU B 220     -37.038  41.274   1.053  1.00 21.280          H  
ATOM   3452 2HG  GLU B 220     -37.809  42.802   1.487  1.00 21.280          H  
ATOM   3453  N   ASN B 221     -38.089  41.768  -1.678  1.00 11.900          N  
ATOM   3454  CA  ASN B 221     -37.217  41.370  -2.772  1.00 11.800          C  
ATOM   3455  C   ASN B 221     -35.952  40.755  -2.227  1.00 11.260          C  
ATOM   3456  O   ASN B 221     -35.114  41.437  -1.641  1.00 11.430          O  
ATOM   3457  CB  ASN B 221     -36.894  42.528  -3.693  1.00 16.560          C  
ATOM   3458  CG  ASN B 221     -36.100  42.080  -4.911  1.00 16.560          C  
ATOM   3459  OD1 ASN B 221     -35.758  40.887  -5.048  1.00 16.560          O  
ATOM   3460  ND2 ASN B 221     -35.811  43.012  -5.790  1.00 16.560          N  
ATOM   3461  H   ASN B 221     -38.203  42.742  -1.441  1.00 14.280          H  
ATOM   3462  HA  ASN B 221     -37.718  40.599  -3.358  1.00 14.160          H  
ATOM   3463 1HB  ASN B 221     -37.816  43.002  -4.027  1.00 19.870          H  
ATOM   3464 2HB  ASN B 221     -36.318  43.276  -3.151  1.00 19.870          H  
ATOM   3465 1HD2 ASN B 221     -35.298  42.792  -6.619  1.00 19.870          H  
ATOM   3466 2HD2 ASN B 221     -36.111  43.953  -5.633  1.00 19.870          H  
ATOM   3467  N   GLY B 222     -35.839  39.445  -2.396  1.00 10.780          N  
ATOM   3468  CA  GLY B 222     -34.733  38.704  -1.842  1.00 10.440          C  
ATOM   3469  C   GLY B 222     -34.982  38.229  -0.425  1.00  9.850          C  
ATOM   3470  O   GLY B 222     -34.022  37.935   0.298  1.00  9.760          O  
ATOM   3471  H   GLY B 222     -36.567  38.958  -2.905  1.00 12.940          H  
ATOM   3472 1HA  GLY B 222     -34.554  37.846  -2.473  1.00 12.530          H  
ATOM   3473 2HA  GLY B 222     -33.841  39.326  -1.865  1.00 12.530          H  
ATOM   3474  N   ILE B 223     -36.262  38.146  -0.034  1.00  9.670          N  
ATOM   3475  CA  ILE B 223     -36.658  37.720   1.302  1.00  9.370          C  
ATOM   3476  C   ILE B 223     -35.906  36.456   1.676  1.00  8.900          C  
ATOM   3477  O   ILE B 223     -35.751  35.561   0.851  1.00  9.010          O  
ATOM   3478  CB  ILE B 223     -38.187  37.445   1.342  1.00 13.240          C  
ATOM   3479  CG1 ILE B 223     -38.677  37.340   2.824  1.00 13.240          C  
ATOM   3480  CG2 ILE B 223     -38.546  36.140   0.545  1.00 13.240          C  
ATOM   3481  CD1 ILE B 223     -40.199  37.425   2.999  1.00 13.240          C  
ATOM   3482  H   ILE B 223     -37.010  38.426  -0.674  1.00 11.600          H  
ATOM   3483  HA  ILE B 223     -36.410  38.509   2.013  1.00 11.240          H  
ATOM   3484  HB  ILE B 223     -38.700  38.237   0.859  1.00 15.890          H  
ATOM   3485 1HG1 ILE B 223     -38.344  36.388   3.243  1.00 15.890          H  
ATOM   3486 2HG1 ILE B 223     -38.227  38.156   3.399  1.00 15.890          H  
ATOM   3487 1HG2 ILE B 223     -39.625  35.985   0.546  1.00 15.890          H  
ATOM   3488 2HG2 ILE B 223     -38.207  36.247  -0.482  1.00 15.890          H  
ATOM   3489 3HG2 ILE B 223     -38.082  35.270   0.987  1.00 15.890          H  
ATOM   3490 1HD1 ILE B 223     -40.444  37.349   4.057  1.00 15.890          H  
ATOM   3491 2HD1 ILE B 223     -40.566  38.378   2.611  1.00 15.890          H  
ATOM   3492 3HD1 ILE B 223     -40.688  36.614   2.465  1.00 15.890          H  
ATOM   3493  N   ASN B 224     -35.441  36.381   2.913  1.00  8.590          N  
ATOM   3494  CA  ASN B 224     -34.685  35.221   3.371  1.00  8.380          C  
ATOM   3495  C   ASN B 224     -35.647  34.096   3.695  1.00  7.940          C  
ATOM   3496  O   ASN B 224     -36.832  34.343   3.920  1.00  7.860          O  
ATOM   3497  CB  ASN B 224     -33.838  35.585   4.564  1.00 11.820          C  
ATOM   3498  CG  ASN B 224     -32.781  36.569   4.191  1.00 11.820          C  
ATOM   3499  OD1 ASN B 224     -32.165  36.473   3.131  1.00 11.820          O  
ATOM   3500  ND2 ASN B 224     -32.565  37.537   5.046  1.00 11.820          N  
ATOM   3501  H   ASN B 224     -35.609  37.155   3.541  1.00 10.310          H  
ATOM   3502  HA  ASN B 224     -34.033  34.873   2.571  1.00 10.060          H  
ATOM   3503 1HB  ASN B 224     -34.461  36.001   5.353  1.00 14.180          H  
ATOM   3504 2HB  ASN B 224     -33.358  34.683   4.957  1.00 14.180          H  
ATOM   3505 1HD2 ASN B 224     -31.871  38.230   4.845  1.00 14.180          H  
ATOM   3506 2HD2 ASN B 224     -33.087  37.586   5.897  1.00 14.180          H  
ATOM   3507  N   TYR B 225     -35.162  32.860   3.696  1.00  7.930          N  
ATOM   3508  CA  TYR B 225     -36.025  31.740   4.040  1.00  7.900          C  
ATOM   3509  C   TYR B 225     -35.880  31.411   5.533  1.00  8.080          C  
ATOM   3510  O   TYR B 225     -34.762  31.369   6.052  1.00  8.410          O  
ATOM   3511  CB  TYR B 225     -35.749  30.547   3.135  1.00 11.070          C  
ATOM   3512  CG  TYR B 225     -36.665  29.386   3.373  1.00 11.070          C  
ATOM   3513  CD1 TYR B 225     -37.928  29.336   2.786  1.00 11.070          C  
ATOM   3514  CD2 TYR B 225     -36.265  28.381   4.167  1.00 11.070          C  
ATOM   3515  CE1 TYR B 225     -38.752  28.248   3.034  1.00 11.070          C  
ATOM   3516  CE2 TYR B 225     -37.064  27.324   4.397  1.00 11.070          C  
ATOM   3517  CZ  TYR B 225     -38.288  27.232   3.862  1.00 11.070          C  
ATOM   3518  OH  TYR B 225     -39.071  26.126   4.156  1.00 11.070          O  
ATOM   3519  H   TYR B 225     -34.164  32.695   3.507  1.00  9.520          H  
ATOM   3520  HA  TYR B 225     -37.061  32.040   3.877  1.00  9.480          H  
ATOM   3521 1HB  TYR B 225     -35.855  30.848   2.105  1.00 13.290          H  
ATOM   3522 2HB  TYR B 225     -34.731  30.218   3.256  1.00 13.290          H  
ATOM   3523  HD1 TYR B 225     -38.269  30.143   2.138  1.00 13.290          H  
ATOM   3524  HD2 TYR B 225     -35.304  28.418   4.623  1.00 13.290          H  
ATOM   3525  HE1 TYR B 225     -39.747  28.192   2.586  1.00 13.290          H  
ATOM   3526  HE2 TYR B 225     -36.724  26.543   5.011  1.00 13.290          H  
ATOM   3527  HH  TYR B 225     -38.631  25.573   4.863  1.00 13.290          H  
ATOM   3528  N   ASP B 226     -37.017  31.137   6.185  1.00  8.160          N  
ATOM   3529  CA  ASP B 226     -37.156  30.858   7.621  1.00  8.680          C  
ATOM   3530  C   ASP B 226     -36.182  29.866   8.261  1.00  8.900          C  
ATOM   3531  O   ASP B 226     -35.817  30.025   9.425  1.00  8.880          O  
ATOM   3532  CB  ASP B 226     -38.555  30.294   7.887  1.00 11.940          C  
ATOM   3533  CG  ASP B 226     -39.687  31.296   7.721  1.00 11.940          C  
ATOM   3534  OD1 ASP B 226     -39.432  32.468   7.637  1.00 11.940          O  
ATOM   3535  OD2 ASP B 226     -40.807  30.862   7.662  1.00 11.940          O  
ATOM   3536  H   ASP B 226     -37.883  31.220   5.666  1.00  9.790          H  
ATOM   3537  HA  ASP B 226     -37.049  31.810   8.146  1.00 10.420          H  
ATOM   3538 1HB  ASP B 226     -38.736  29.451   7.216  1.00 14.330          H  
ATOM   3539 2HB  ASP B 226     -38.589  29.903   8.905  1.00 14.330          H  
ATOM   3540  N   GLU B 227     -35.766  28.838   7.539  1.00  9.300          N  
ATOM   3541  CA  GLU B 227     -34.894  27.820   8.117  1.00  9.680          C  
ATOM   3542  C   GLU B 227     -33.407  28.192   8.087  1.00  9.490          C  
ATOM   3543  O   GLU B 227     -32.570  27.402   8.530  1.00  9.670          O  
ATOM   3544  CB  GLU B 227     -35.111  26.481   7.404  1.00 13.400          C  
ATOM   3545  CG  GLU B 227     -36.534  25.894   7.604  1.00 13.400          C  
ATOM   3546  CD  GLU B 227     -36.841  24.656   6.748  1.00 13.400          C  
ATOM   3547  OE1 GLU B 227     -35.947  23.889   6.451  1.00 13.400          O  
ATOM   3548  OE2 GLU B 227     -37.987  24.527   6.346  1.00 13.400          O  
ATOM   3549  H   GLU B 227     -36.080  28.730   6.586  1.00 11.160          H  
ATOM   3550  HA  GLU B 227     -35.178  27.692   9.162  1.00 11.620          H  
ATOM   3551 1HB  GLU B 227     -34.905  26.594   6.348  1.00 16.080          H  
ATOM   3552 2HB  GLU B 227     -34.400  25.751   7.790  1.00 16.080          H  
ATOM   3553 1HG  GLU B 227     -36.641  25.620   8.654  1.00 16.080          H  
ATOM   3554 2HG  GLU B 227     -37.270  26.669   7.395  1.00 16.080          H  
ATOM   3555  N   PHE B 228     -33.059  29.376   7.562  1.00  9.380          N  
ATOM   3556  CA  PHE B 228     -31.651  29.739   7.471  1.00  9.450          C  
ATOM   3557  C   PHE B 228     -31.312  31.043   8.164  1.00  9.150          C  
ATOM   3558  O   PHE B 228     -32.093  31.997   8.192  1.00  9.380          O  
ATOM   3559  CB  PHE B 228     -31.247  29.851   6.012  1.00 13.200          C  
ATOM   3560  CG  PHE B 228     -31.473  28.604   5.327  1.00 13.200          C  
ATOM   3561  CD1 PHE B 228     -32.615  28.446   4.628  1.00 13.200          C  
ATOM   3562  CD2 PHE B 228     -30.596  27.565   5.420  1.00 13.200          C  
ATOM   3563  CE1 PHE B 228     -32.912  27.269   4.025  1.00 13.200          C  
ATOM   3564  CE2 PHE B 228     -30.882  26.384   4.823  1.00 13.200          C  
ATOM   3565  CZ  PHE B 228     -32.060  26.237   4.128  1.00 13.200          C  
ATOM   3566  H   PHE B 228     -33.771  30.022   7.203  1.00 11.260          H  
ATOM   3567  HA  PHE B 228     -31.063  28.953   7.940  1.00 11.340          H  
ATOM   3568 1HB  PHE B 228     -31.844  30.629   5.528  1.00 15.840          H  
ATOM   3569 2HB  PHE B 228     -30.200  30.112   5.931  1.00 15.840          H  
ATOM   3570  HD1 PHE B 228     -33.291  29.284   4.573  1.00 15.840          H  
ATOM   3571  HD2 PHE B 228     -29.673  27.677   5.989  1.00 15.840          H  
ATOM   3572  HE1 PHE B 228     -33.835  27.155   3.461  1.00 15.840          H  
ATOM   3573  HE2 PHE B 228     -30.183  25.568   4.907  1.00 15.840          H  
ATOM   3574  HZ  PHE B 228     -32.310  25.304   3.652  1.00 15.840          H  
ATOM   3575  N   CYS B 229     -30.070  31.145   8.623  1.00  8.890          N  
ATOM   3576  CA  CYS B 229     -29.593  32.364   9.268  1.00  8.890          C  
ATOM   3577  C   CYS B 229     -29.253  33.437   8.240  1.00  8.640          C  
ATOM   3578  O   CYS B 229     -28.091  33.776   8.029  1.00  8.800          O  
ATOM   3579  CB  CYS B 229     -28.358  32.067  10.110  1.00 12.450          C  
ATOM   3580  SG  CYS B 229     -28.662  30.910  11.461  1.00 12.450          S  
ATOM   3581  H   CYS B 229     -29.456  30.343   8.566  1.00 10.670          H  
ATOM   3582  HA  CYS B 229     -30.380  32.742   9.922  1.00 10.670          H  
ATOM   3583 1HB  CYS B 229     -27.572  31.655   9.476  1.00 14.940          H  
ATOM   3584 2HB  CYS B 229     -27.981  32.996  10.538  1.00 14.940          H  
ATOM   3585  HG  CYS B 229     -27.422  30.930  11.940  1.00 14.940          H  
ATOM   3586  N   GLY B 230     -30.295  33.950   7.590  1.00  8.530          N  
ATOM   3587  CA  GLY B 230     -30.180  34.952   6.533  1.00  8.310          C  
ATOM   3588  C   GLY B 230     -29.917  34.348   5.152  1.00  7.680          C  
ATOM   3589  O   GLY B 230     -29.663  35.070   4.192  1.00  7.930          O  
ATOM   3590  H   GLY B 230     -31.212  33.575   7.850  1.00 10.240          H  
ATOM   3591 1HA  GLY B 230     -31.097  35.536   6.503  1.00  9.970          H  
ATOM   3592 2HA  GLY B 230     -29.378  35.644   6.783  1.00  9.970          H  
ATOM   3593  N   GLY B 231     -29.934  33.024   5.062  1.00  7.120          N  
ATOM   3594  CA  GLY B 231     -29.679  32.329   3.805  1.00  6.670          C  
ATOM   3595  C   GLY B 231     -30.954  31.938   3.055  1.00  5.730          C  
ATOM   3596  O   GLY B 231     -32.065  32.379   3.392  1.00  5.770          O  
ATOM   3597  H   GLY B 231     -30.141  32.503   5.901  1.00  8.540          H  
ATOM   3598 1HA  GLY B 231     -29.068  32.967   3.164  1.00  8.000          H  
ATOM   3599 2HA  GLY B 231     -29.089  31.437   4.005  1.00  8.000          H  
ATOM   3600  N   TYR B 232     -30.773  31.085   2.038  1.00  5.220          N  
ATOM   3601  CA  TYR B 232     -31.887  30.642   1.206  1.00  4.420          C  
ATOM   3602  C   TYR B 232     -32.067  29.113   1.119  1.00  3.980          C  
ATOM   3603  O   TYR B 232     -33.200  28.632   1.046  1.00  4.300          O  
ATOM   3604  CB  TYR B 232     -31.726  31.212  -0.215  1.00  6.510          C  
ATOM   3605  CG  TYR B 232     -31.655  32.754  -0.291  1.00  6.510          C  
ATOM   3606  CD1 TYR B 232     -30.486  33.388  -0.695  1.00  6.510          C  
ATOM   3607  CD2 TYR B 232     -32.745  33.525   0.061  1.00  6.510          C  
ATOM   3608  CE1 TYR B 232     -30.437  34.780  -0.746  1.00  6.510          C  
ATOM   3609  CE2 TYR B 232     -32.683  34.891   0.003  1.00  6.510          C  
ATOM   3610  CZ  TYR B 232     -31.563  35.525  -0.390  1.00  6.510          C  
ATOM   3611  OH  TYR B 232     -31.544  36.920  -0.423  1.00  6.510          O  
ATOM   3612  H   TYR B 232     -29.840  30.762   1.834  1.00  6.260          H  
ATOM   3613  HA  TYR B 232     -32.804  31.039   1.634  1.00  5.300          H  
ATOM   3614 1HB  TYR B 232     -30.819  30.805  -0.668  1.00  7.810          H  
ATOM   3615 2HB  TYR B 232     -32.565  30.880  -0.831  1.00  7.810          H  
ATOM   3616  HD1 TYR B 232     -29.611  32.799  -0.970  1.00  7.810          H  
ATOM   3617  HD2 TYR B 232     -33.654  33.058   0.396  1.00  7.810          H  
ATOM   3618  HE1 TYR B 232     -29.524  35.283  -1.061  1.00  7.810          H  
ATOM   3619  HE2 TYR B 232     -33.530  35.480   0.282  1.00  7.810          H  
ATOM   3620  HH  TYR B 232     -32.428  37.281  -0.119  1.00  7.810          H  
ATOM   3621  N   HIS B 233     -30.972  28.343   1.105  1.00  3.620          N  
ATOM   3622  CA  HIS B 233     -31.097  26.901   0.891  1.00  3.480          C  
ATOM   3623  C   HIS B 233     -29.945  26.041   1.421  1.00  2.830          C  
ATOM   3624  O   HIS B 233     -28.830  26.517   1.633  1.00  2.900          O  
ATOM   3625  CB  HIS B 233     -31.223  26.598  -0.605  1.00  4.930          C  
ATOM   3626  CG  HIS B 233     -30.022  27.018  -1.441  1.00  4.930          C  
ATOM   3627  ND1 HIS B 233     -29.878  28.295  -1.980  1.00  4.930          N  
ATOM   3628  CD2 HIS B 233     -28.905  26.337  -1.795  1.00  4.930          C  
ATOM   3629  CE1 HIS B 233     -28.723  28.369  -2.625  1.00  4.930          C  
ATOM   3630  NE2 HIS B 233     -28.115  27.198  -2.526  1.00  4.930          N  
ATOM   3631  H   HIS B 233     -30.057  28.747   1.189  1.00  4.340          H  
ATOM   3632  HA  HIS B 233     -32.009  26.555   1.365  1.00  4.180          H  
ATOM   3633 1HB  HIS B 233     -31.318  25.529  -0.708  1.00  5.910          H  
ATOM   3634 2HB  HIS B 233     -32.125  27.058  -1.012  1.00  5.910          H  
ATOM   3635  HD2 HIS B 233     -28.664  25.309  -1.540  1.00  5.910          H  
ATOM   3636  HE1 HIS B 233     -28.333  29.241  -3.141  1.00  5.910          H  
ATOM   3637  HE2 HIS B 233     -27.173  26.956  -2.927  1.00  5.910          H  
ATOM   3638  N   ARG B 234     -30.242  24.741   1.599  1.00  2.580          N  
ATOM   3639  CA  ARG B 234     -29.250  23.703   1.912  1.00  2.320          C  
ATOM   3640  C   ARG B 234     -28.695  23.167   0.598  1.00  1.960          C  
ATOM   3641  O   ARG B 234     -27.491  23.090   0.378  1.00  2.240          O  
ATOM   3642  CB  ARG B 234     -29.900  22.557   2.683  1.00  3.350          C  
ATOM   3643  CG  ARG B 234     -30.271  22.869   4.113  1.00  3.350          C  
ATOM   3644  CD  ARG B 234     -30.699  21.679   4.879  1.00  3.350          C  
ATOM   3645  NE  ARG B 234     -31.970  21.167   4.380  1.00  3.350          N  
ATOM   3646  CZ  ARG B 234     -33.201  21.608   4.768  1.00  3.350          C  
ATOM   3647  NH1 ARG B 234     -33.331  22.578   5.664  1.00  3.350          N  
ATOM   3648  NH2 ARG B 234     -34.280  21.059   4.233  1.00  3.350          N  
ATOM   3649  H   ARG B 234     -31.202  24.466   1.456  1.00  3.100          H  
ATOM   3650  HA  ARG B 234     -28.440  24.137   2.498  1.00  2.780          H  
ATOM   3651 1HB  ARG B 234     -30.809  22.248   2.171  1.00  4.020          H  
ATOM   3652 2HB  ARG B 234     -29.227  21.701   2.692  1.00  4.020          H  
ATOM   3653 1HG  ARG B 234     -29.425  23.328   4.621  1.00  4.020          H  
ATOM   3654 2HG  ARG B 234     -31.096  23.539   4.105  1.00  4.020          H  
ATOM   3655 1HD  ARG B 234     -29.956  20.894   4.763  1.00  4.020          H  
ATOM   3656 2HD  ARG B 234     -30.803  21.922   5.934  1.00  4.020          H  
ATOM   3657  HE  ARG B 234     -31.935  20.421   3.697  1.00  4.020          H  
ATOM   3658 1HH1 ARG B 234     -32.522  23.002   6.086  1.00  4.020          H  
ATOM   3659 2HH1 ARG B 234     -34.274  22.909   5.943  1.00  4.020          H  
ATOM   3660 1HH2 ARG B 234     -34.186  20.324   3.551  1.00  4.020          H  
ATOM   3661 2HH2 ARG B 234     -35.204  21.373   4.510  1.00  4.020          H  
ATOM   3662  N   ALA B 235     -29.641  22.815  -0.265  1.00  1.700          N  
ATOM   3663  CA  ALA B 235     -29.514  22.285  -1.614  1.00  1.450          C  
ATOM   3664  C   ALA B 235     -30.856  22.620  -2.202  1.00  1.480          C  
ATOM   3665  O   ALA B 235     -31.815  22.542  -1.436  1.00  1.720          O  
ATOM   3666  CB  ALA B 235     -29.297  20.786  -1.603  1.00  2.130          C  
ATOM   3667  H   ALA B 235     -30.588  22.928   0.053  1.00  2.040          H  
ATOM   3668  HA  ALA B 235     -28.716  22.804  -2.150  1.00  1.740          H  
ATOM   3669 1HB  ALA B 235     -29.252  20.421  -2.612  1.00  2.560          H  
ATOM   3670 2HB  ALA B 235     -28.409  20.553  -1.101  1.00  2.560          H  
ATOM   3671 3HB  ALA B 235     -30.126  20.313  -1.074  1.00  2.560          H  
ATOM   3672  N   PHE B 236     -31.010  23.052  -3.461  1.00  1.310          N  
ATOM   3673  CA  PHE B 236     -32.419  23.247  -3.789  1.00  1.370          C  
ATOM   3674  C   PHE B 236     -32.996  22.945  -5.182  1.00  1.370          C  
ATOM   3675  O   PHE B 236     -33.836  22.053  -5.283  1.00  1.400          O  
ATOM   3676  CB  PHE B 236     -32.806  24.638  -3.317  1.00  1.890          C  
ATOM   3677  CG  PHE B 236     -34.211  24.938  -3.405  1.00  1.890          C  
ATOM   3678  CD1 PHE B 236     -35.128  24.256  -2.641  1.00  1.890          C  
ATOM   3679  CD2 PHE B 236     -34.624  25.909  -4.197  1.00  1.890          C  
ATOM   3680  CE1 PHE B 236     -36.454  24.568  -2.722  1.00  1.890          C  
ATOM   3681  CE2 PHE B 236     -35.944  26.247  -4.305  1.00  1.890          C  
ATOM   3682  CZ  PHE B 236     -36.872  25.565  -3.560  1.00  1.890          C  
ATOM   3683  H   PHE B 236     -30.261  23.192  -4.123  1.00  1.570          H  
ATOM   3684  HA  PHE B 236     -32.973  22.562  -3.151  1.00  1.640          H  
ATOM   3685 1HB  PHE B 236     -32.542  24.743  -2.306  1.00  2.270          H  
ATOM   3686 2HB  PHE B 236     -32.248  25.393  -3.885  1.00  2.270          H  
ATOM   3687  HD1 PHE B 236     -34.795  23.458  -1.971  1.00  2.270          H  
ATOM   3688  HD2 PHE B 236     -33.874  26.413  -4.757  1.00  2.270          H  
ATOM   3689  HE1 PHE B 236     -37.183  24.019  -2.122  1.00  2.270          H  
ATOM   3690  HE2 PHE B 236     -36.248  27.047  -4.978  1.00  2.270          H  
ATOM   3691  HZ  PHE B 236     -37.932  25.806  -3.625  1.00  2.270          H  
ATOM   3692  N   ASP B 237     -32.598  23.646  -6.267  1.00  1.460          N  
ATOM   3693  CA  ASP B 237     -33.419  23.455  -7.468  1.00  1.600          C  
ATOM   3694  C   ASP B 237     -32.839  23.665  -8.915  1.00  1.670          C  
ATOM   3695  O   ASP B 237     -32.647  24.806  -9.387  1.00  1.870          O  
ATOM   3696  CB  ASP B 237     -34.631  24.368  -7.177  1.00  2.180          C  
ATOM   3697  CG  ASP B 237     -35.694  24.409  -8.085  1.00  2.180          C  
ATOM   3698  OD1 ASP B 237     -35.472  24.046  -9.161  1.00  2.180          O  
ATOM   3699  OD2 ASP B 237     -36.775  24.880  -7.739  1.00  2.180          O  
ATOM   3700  H   ASP B 237     -31.892  24.384  -6.243  1.00  1.750          H  
ATOM   3701  HA  ASP B 237     -33.767  22.421  -7.443  1.00  1.920          H  
ATOM   3702 1HB  ASP B 237     -35.066  24.071  -6.235  1.00  2.620          H  
ATOM   3703 2HB  ASP B 237     -34.265  25.360  -7.061  1.00  2.620          H  
ATOM   3704  N   VAL B 238     -32.546  22.536  -9.610  1.00  1.620          N  
ATOM   3705  CA  VAL B 238     -32.043  22.533 -11.007  1.00  1.790          C  
ATOM   3706  C   VAL B 238     -32.937  21.717 -11.945  1.00  1.920          C  
ATOM   3707  O   VAL B 238     -33.204  20.546 -11.663  1.00  1.930          O  
ATOM   3708  CB  VAL B 238     -30.596  22.013 -11.084  1.00  2.440          C  
ATOM   3709  CG1 VAL B 238     -30.122  21.926 -12.549  1.00  2.440          C  
ATOM   3710  CG2 VAL B 238     -29.737  22.973 -10.350  1.00  2.440          C  
ATOM   3711  H   VAL B 238     -32.636  21.648  -9.103  1.00  1.940          H  
ATOM   3712  HA  VAL B 238     -32.049  23.559 -11.367  1.00  2.150          H  
ATOM   3713  HB  VAL B 238     -30.524  21.024 -10.644  1.00  2.930          H  
ATOM   3714 1HG1 VAL B 238     -29.090  21.577 -12.574  1.00  2.930          H  
ATOM   3715 2HG1 VAL B 238     -30.741  21.223 -13.114  1.00  2.930          H  
ATOM   3716 3HG1 VAL B 238     -30.186  22.907 -13.014  1.00  2.930          H  
ATOM   3717 1HG2 VAL B 238     -28.701  22.675 -10.399  1.00  2.930          H  
ATOM   3718 2HG2 VAL B 238     -29.853  23.913 -10.808  1.00  2.930          H  
ATOM   3719 3HG2 VAL B 238     -30.042  23.038  -9.312  1.00  2.930          H  
ATOM   3720  N   TYR B 239     -33.389  22.324 -13.068  1.00  2.080          N  
ATOM   3721  CA  TYR B 239     -34.306  21.650 -13.996  1.00  2.240          C  
ATOM   3722  C   TYR B 239     -33.685  20.624 -14.922  1.00  2.410          C  
ATOM   3723  O   TYR B 239     -32.633  20.861 -15.524  1.00  2.640          O  
ATOM   3724  CB  TYR B 239     -35.048  22.638 -14.909  1.00  3.070          C  
ATOM   3725  CG  TYR B 239     -36.063  21.898 -15.817  1.00  3.070          C  
ATOM   3726  CD1 TYR B 239     -37.301  21.541 -15.320  1.00  3.070          C  
ATOM   3727  CD2 TYR B 239     -35.723  21.533 -17.113  1.00  3.070          C  
ATOM   3728  CE1 TYR B 239     -38.181  20.827 -16.099  1.00  3.070          C  
ATOM   3729  CE2 TYR B 239     -36.593  20.820 -17.889  1.00  3.070          C  
ATOM   3730  CZ  TYR B 239     -37.825  20.461 -17.387  1.00  3.070          C  
ATOM   3731  OH  TYR B 239     -38.701  19.726 -18.160  1.00  3.070          O  
ATOM   3732  H   TYR B 239     -33.113  23.286 -13.300  1.00  2.500          H  
ATOM   3733  HA  TYR B 239     -35.052  21.126 -13.398  1.00  2.690          H  
ATOM   3734 1HB  TYR B 239     -35.576  23.380 -14.325  1.00  3.690          H  
ATOM   3735 2HB  TYR B 239     -34.330  23.162 -15.540  1.00  3.690          H  
ATOM   3736  HD1 TYR B 239     -37.575  21.807 -14.303  1.00  3.690          H  
ATOM   3737  HD2 TYR B 239     -34.768  21.793 -17.495  1.00  3.690          H  
ATOM   3738  HE1 TYR B 239     -39.144  20.539 -15.695  1.00  3.690          H  
ATOM   3739  HE2 TYR B 239     -36.305  20.529 -18.897  1.00  3.690          H  
ATOM   3740  HH  TYR B 239     -38.243  19.418 -18.959  1.00  3.690          H  
ATOM   3741  N   SER B 240     -34.403  19.515 -15.070  1.00  2.390          N  
ATOM   3742  CA  SER B 240     -34.086  18.462 -16.027  1.00  2.550          C  
ATOM   3743  C   SER B 240     -35.290  17.601 -16.351  1.00  2.650          C  
ATOM   3744  O   SER B 240     -35.957  17.090 -15.461  1.00  2.680          O  
ATOM   3745  CB  SER B 240     -32.974  17.604 -15.539  1.00  3.510          C  
ATOM   3746  OG  SER B 240     -32.797  16.521 -16.407  1.00  3.510          O  
ATOM   3747  H   SER B 240     -35.246  19.430 -14.488  1.00  2.870          H  
ATOM   3748  HA  SER B 240     -33.775  18.937 -16.950  1.00  3.060          H  
ATOM   3749 1HB  SER B 240     -32.073  18.205 -15.514  1.00  4.210          H  
ATOM   3750 2HB  SER B 240     -33.171  17.276 -14.547  1.00  4.210          H  
ATOM   3751  HG  SER B 240     -33.609  15.986 -16.320  1.00  4.210          H  
ATOM   3752  N   ASN B 241     -35.506  17.344 -17.632  1.00  2.850          N  
ATOM   3753  CA  ASN B 241     -36.651  16.557 -18.077  1.00  2.990          C  
ATOM   3754  C   ASN B 241     -36.782  15.197 -17.395  1.00  2.850          C  
ATOM   3755  O   ASN B 241     -35.795  14.486 -17.183  1.00  2.670          O  
ATOM   3756  CB  ASN B 241     -36.605  16.305 -19.577  1.00  4.130          C  
ATOM   3757  CG  ASN B 241     -36.847  17.508 -20.474  1.00  4.130          C  
ATOM   3758  OD1 ASN B 241     -37.365  18.573 -20.114  1.00  4.130          O  
ATOM   3759  ND2 ASN B 241     -36.487  17.324 -21.715  1.00  4.130          N  
ATOM   3760  H   ASN B 241     -34.884  17.761 -18.315  1.00  3.420          H  
ATOM   3761  HA  ASN B 241     -37.557  17.120 -17.841  1.00  3.590          H  
ATOM   3762 1HB  ASN B 241     -35.625  15.891 -19.826  1.00  4.960          H  
ATOM   3763 2HB  ASN B 241     -37.341  15.537 -19.823  1.00  4.960          H  
ATOM   3764 1HD2 ASN B 241     -36.618  18.055 -22.385  1.00  4.960          H  
ATOM   3765 2HD2 ASN B 241     -36.083  16.453 -21.999  1.00  4.960          H  
ATOM   3766  N   GLU B 242     -38.020  14.825 -17.100  1.00  2.970          N  
ATOM   3767  CA  GLU B 242     -38.329  13.560 -16.455  1.00  2.940          C  
ATOM   3768  C   GLU B 242     -37.691  12.407 -17.224  1.00  3.040          C  
ATOM   3769  O   GLU B 242     -37.768  12.357 -18.455  1.00  3.270          O  
ATOM   3770  CB  GLU B 242     -39.843  13.348 -16.397  1.00  4.130          C  
ATOM   3771  CG  GLU B 242     -40.270  12.192 -15.527  1.00  4.130          C  
ATOM   3772  CD  GLU B 242     -41.735  12.004 -15.478  1.00  4.130          C  
ATOM   3773  OE1 GLU B 242     -42.443  12.766 -16.090  1.00  4.130          O  
ATOM   3774  OE2 GLU B 242     -42.161  11.088 -14.812  1.00  4.130          O  
ATOM   3775  H   GLU B 242     -38.773  15.466 -17.305  1.00  3.560          H  
ATOM   3776  HA  GLU B 242     -37.927  13.572 -15.442  1.00  3.530          H  
ATOM   3777 1HB  GLU B 242     -40.338  14.245 -16.058  1.00  4.950          H  
ATOM   3778 2HB  GLU B 242     -40.208  13.143 -17.402  1.00  4.950          H  
ATOM   3779 1HG  GLU B 242     -39.820  11.278 -15.863  1.00  4.950          H  
ATOM   3780 2HG  GLU B 242     -39.905  12.377 -14.521  1.00  4.950          H  
ATOM   3781  N   THR B 243     -37.054  11.495 -16.475  1.00  2.880          N  
ATOM   3782  CA  THR B 243     -36.332  10.292 -16.918  1.00  2.960          C  
ATOM   3783  C   THR B 243     -34.921  10.577 -17.442  1.00  2.910          C  
ATOM   3784  O   THR B 243     -34.215   9.648 -17.824  1.00  2.990          O  
ATOM   3785  CB  THR B 243     -37.084   9.431 -17.976  1.00  4.110          C  
ATOM   3786  OG1 THR B 243     -36.970  10.028 -19.268  1.00  4.110          O  
ATOM   3787  CG2 THR B 243     -38.556   9.196 -17.636  1.00  4.110          C  
ATOM   3788  H   THR B 243     -37.074  11.646 -15.468  1.00  3.460          H  
ATOM   3789  HA  THR B 243     -36.225   9.655 -16.040  1.00  3.550          H  
ATOM   3790  HB  THR B 243     -36.598   8.457 -18.008  1.00  4.930          H  
ATOM   3791  HG1 THR B 243     -37.303  10.939 -19.212  1.00  4.930          H  
ATOM   3792 1HG2 THR B 243     -38.998   8.557 -18.396  1.00  4.930          H  
ATOM   3793 2HG2 THR B 243     -38.629   8.712 -16.662  1.00  4.930          H  
ATOM   3794 3HG2 THR B 243     -39.092  10.123 -17.615  1.00  4.930          H  
ATOM   3795  N   ASN B 244     -34.512  11.847 -17.513  1.00  2.800          N  
ATOM   3796  CA  ASN B 244     -33.168  12.207 -17.962  1.00  2.790          C  
ATOM   3797  C   ASN B 244     -32.043  11.689 -17.071  1.00  2.600          C  
ATOM   3798  O   ASN B 244     -32.128  11.728 -15.836  1.00  2.440          O  
ATOM   3799  CB  ASN B 244     -33.005  13.704 -18.116  1.00  3.910          C  
ATOM   3800  CG  ASN B 244     -31.652  14.058 -18.673  1.00  3.910          C  
ATOM   3801  OD1 ASN B 244     -31.225  13.482 -19.677  1.00  3.910          O  
ATOM   3802  ND2 ASN B 244     -30.971  14.965 -18.042  1.00  3.910          N  
ATOM   3803  H   ASN B 244     -35.131  12.616 -17.234  1.00  3.360          H  
ATOM   3804  HA  ASN B 244     -33.020  11.756 -18.944  1.00  3.350          H  
ATOM   3805 1HB  ASN B 244     -33.782  14.100 -18.769  1.00  4.690          H  
ATOM   3806 2HB  ASN B 244     -33.124  14.164 -17.145  1.00  4.690          H  
ATOM   3807 1HD2 ASN B 244     -30.060  15.207 -18.370  1.00  4.690          H  
ATOM   3808 2HD2 ASN B 244     -31.373  15.419 -17.238  1.00  4.690          H  
ATOM   3809  N   ASP B 245     -30.977  11.217 -17.716  1.00  2.640          N  
ATOM   3810  CA  ASP B 245     -29.774  10.732 -17.050  1.00  2.500          C  
ATOM   3811  C   ASP B 245     -28.987  11.826 -16.332  1.00  2.330          C  
ATOM   3812  O   ASP B 245     -28.516  12.783 -16.951  1.00  2.380          O  
ATOM   3813  CB  ASP B 245     -28.847  10.124 -18.103  1.00  3.560          C  
ATOM   3814  CG  ASP B 245     -29.331   8.824 -18.708  1.00  3.560          C  
ATOM   3815  OD1 ASP B 245     -29.380   7.828 -18.024  1.00  3.560          O  
ATOM   3816  OD2 ASP B 245     -29.654   8.835 -19.869  1.00  3.560          O  
ATOM   3817  H   ASP B 245     -31.003  11.178 -18.733  1.00  3.170          H  
ATOM   3818  HA  ASP B 245     -30.055   9.986 -16.313  1.00  3.000          H  
ATOM   3819 1HB  ASP B 245     -28.695  10.845 -18.907  1.00  4.270          H  
ATOM   3820 2HB  ASP B 245     -27.894   9.943 -17.652  1.00  4.270          H  
ATOM   3821  N   VAL B 246     -28.781  11.648 -15.034  1.00  2.140          N  
ATOM   3822  CA  VAL B 246     -28.007  12.579 -14.240  1.00  1.970          C  
ATOM   3823  C   VAL B 246     -26.636  11.955 -14.023  1.00  1.920          C  
ATOM   3824  O   VAL B 246     -26.572  10.836 -13.488  1.00  1.860          O  
ATOM   3825  CB  VAL B 246     -28.644  12.820 -12.855  1.00  2.830          C  
ATOM   3826  CG1 VAL B 246     -27.786  13.783 -12.023  1.00  2.830          C  
ATOM   3827  CG2 VAL B 246     -30.009  13.355 -13.033  1.00  2.830          C  
ATOM   3828  H   VAL B 246     -29.221  10.853 -14.577  1.00  2.570          H  
ATOM   3829  HA  VAL B 246     -27.979  13.521 -14.768  1.00  2.360          H  
ATOM   3830  HB  VAL B 246     -28.697  11.874 -12.313  1.00  3.390          H  
ATOM   3831 1HG1 VAL B 246     -28.257  13.923 -11.058  1.00  3.390          H  
ATOM   3832 2HG1 VAL B 246     -26.788  13.363 -11.882  1.00  3.390          H  
ATOM   3833 3HG1 VAL B 246     -27.696  14.738 -12.518  1.00  3.390          H  
ATOM   3834 1HG2 VAL B 246     -30.475  13.512 -12.060  1.00  3.390          H  
ATOM   3835 2HG2 VAL B 246     -29.968  14.290 -13.573  1.00  3.390          H  
ATOM   3836 3HG2 VAL B 246     -30.596  12.632 -13.606  1.00  3.390          H  
ATOM   3837  N   PRO B 247     -25.550  12.577 -14.494  1.00  1.990          N  
ATOM   3838  CA  PRO B 247     -24.197  12.115 -14.345  1.00  1.990          C  
ATOM   3839  C   PRO B 247     -23.611  12.296 -12.956  1.00  1.790          C  
ATOM   3840  O   PRO B 247     -23.998  13.188 -12.189  1.00  1.660          O  
ATOM   3841  CB  PRO B 247     -23.439  12.914 -15.407  1.00  2.980          C  
ATOM   3842  CG  PRO B 247     -24.205  14.175 -15.552  1.00  2.980          C  
ATOM   3843  CD  PRO B 247     -25.671  13.786 -15.315  1.00  2.980          C  
ATOM   3844  HA  PRO B 247     -24.181  11.073 -14.610  1.00  2.390          H  
ATOM   3845 1HB  PRO B 247     -22.406  13.086 -15.059  1.00  3.580          H  
ATOM   3846 2HB  PRO B 247     -23.364  12.332 -16.338  1.00  3.580          H  
ATOM   3847 1HG  PRO B 247     -23.816  14.912 -14.842  1.00  3.580          H  
ATOM   3848 2HG  PRO B 247     -24.049  14.598 -16.561  1.00  3.580          H  
ATOM   3849 1HD  PRO B 247     -26.158  14.578 -14.769  1.00  3.580          H  
ATOM   3850 2HD  PRO B 247     -26.171  13.565 -16.272  1.00  3.580          H  
ATOM   3851  N   ALA B 248     -22.639  11.452 -12.685  1.00  1.810          N  
ATOM   3852  CA  ALA B 248     -21.791  11.505 -11.522  1.00  1.680          C  
ATOM   3853  C   ALA B 248     -20.938  12.767 -11.618  1.00  1.800          C  
ATOM   3854  O   ALA B 248     -20.204  12.959 -12.597  1.00  2.030          O  
ATOM   3855  CB  ALA B 248     -20.934  10.263 -11.470  1.00  2.400          C  
ATOM   3856  H   ALA B 248     -22.456  10.742 -13.383  1.00  2.170          H  
ATOM   3857  HA  ALA B 248     -22.405  11.542 -10.631  1.00  2.020          H  
ATOM   3858 1HB  ALA B 248     -20.275  10.295 -10.599  1.00  2.880          H  
ATOM   3859 2HB  ALA B 248     -21.576   9.387 -11.417  1.00  2.880          H  
ATOM   3860 3HB  ALA B 248     -20.334  10.217 -12.370  1.00  2.880          H  
ATOM   3861  N   VAL B 249     -20.989  13.619 -10.596  1.00  1.690          N  
ATOM   3862  CA  VAL B 249     -20.228  14.857 -10.662  1.00  1.860          C  
ATOM   3863  C   VAL B 249     -18.729  14.659 -10.542  1.00  2.010          C  
ATOM   3864  O   VAL B 249     -17.989  15.312 -11.279  1.00  2.220          O  
ATOM   3865  CB  VAL B 249     -20.718  15.896  -9.649  1.00  2.540          C  
ATOM   3866  CG1 VAL B 249     -19.822  17.039  -9.656  1.00  2.540          C  
ATOM   3867  CG2 VAL B 249     -22.022  16.400 -10.087  1.00  2.540          C  
ATOM   3868  H   VAL B 249     -21.601  13.432  -9.803  1.00  2.030          H  
ATOM   3869  HA  VAL B 249     -20.412  15.293 -11.647  1.00  2.230          H  
ATOM   3870  HB  VAL B 249     -20.773  15.469  -8.647  1.00  3.040          H  
ATOM   3871 1HG1 VAL B 249     -20.186  17.803  -8.993  1.00  3.040          H  
ATOM   3872 2HG1 VAL B 249     -18.834  16.787  -9.371  1.00  3.040          H  
ATOM   3873 3HG1 VAL B 249     -19.814  17.404 -10.674  1.00  3.040          H  
ATOM   3874 1HG2 VAL B 249     -22.366  17.161  -9.419  1.00  3.040          H  
ATOM   3875 2HG2 VAL B 249     -21.884  16.829 -11.078  1.00  3.040          H  
ATOM   3876 3HG2 VAL B 249     -22.744  15.619 -10.132  1.00  3.040          H  
ATOM   3877  N   THR B 250     -18.297  13.825  -9.592  1.00  1.930          N  
ATOM   3878  CA  THR B 250     -16.889  13.525  -9.360  1.00  2.030          C  
ATOM   3879  C   THR B 250     -16.709  12.024  -9.358  1.00  1.950          C  
ATOM   3880  O   THR B 250     -17.673  11.287  -9.142  1.00  1.780          O  
ATOM   3881  CB  THR B 250     -16.386  14.051  -7.997  1.00  2.800          C  
ATOM   3882  OG1 THR B 250     -17.071  13.350  -6.944  1.00  2.800          O  
ATOM   3883  CG2 THR B 250     -16.649  15.540  -7.852  1.00  2.800          C  
ATOM   3884  H   THR B 250     -18.979  13.358  -9.014  1.00  2.320          H  
ATOM   3885  HA  THR B 250     -16.286  13.943 -10.150  1.00  2.440          H  
ATOM   3886  HB  THR B 250     -15.317  13.863  -7.917  1.00  3.360          H  
ATOM   3887  HG1 THR B 250     -16.732  12.432  -6.895  1.00  3.360          H  
ATOM   3888 1HG2 THR B 250     -16.278  15.880  -6.883  1.00  3.360          H  
ATOM   3889 2HG2 THR B 250     -16.137  16.089  -8.651  1.00  3.360          H  
ATOM   3890 3HG2 THR B 250     -17.700  15.713  -7.903  1.00  3.360          H  
ATOM   3891  N   SER B 251     -15.468  11.573  -9.519  1.00  2.130          N  
ATOM   3892  CA  SER B 251     -15.176  10.158  -9.390  1.00  2.100          C  
ATOM   3893  C   SER B 251     -15.295   9.850  -7.926  1.00  1.940          C  
ATOM   3894  O   SER B 251     -15.042  10.726  -7.092  1.00  1.950          O  
ATOM   3895  CB  SER B 251     -13.776   9.794  -9.884  1.00  2.950          C  
ATOM   3896  OG  SER B 251     -13.617  10.003 -11.274  1.00  2.950          O  
ATOM   3897  H   SER B 251     -14.714  12.217  -9.703  1.00  2.560          H  
ATOM   3898  HA  SER B 251     -15.922   9.572  -9.926  1.00  2.520          H  
ATOM   3899 1HB  SER B 251     -13.039  10.383  -9.340  1.00  3.540          H  
ATOM   3900 2HB  SER B 251     -13.586   8.746  -9.653  1.00  3.540          H  
ATOM   3901  HG  SER B 251     -12.703   9.751 -11.472  1.00  3.540          H  
ATOM   3902  N   GLY B 252     -15.629   8.618  -7.601  1.00  1.880          N  
ATOM   3903  CA  GLY B 252     -15.722   8.249  -6.207  1.00  1.760          C  
ATOM   3904  C   GLY B 252     -16.480   6.958  -6.039  1.00  1.710          C  
ATOM   3905  O   GLY B 252     -16.442   6.087  -6.917  1.00  1.840          O  
ATOM   3906  H   GLY B 252     -15.863   7.949  -8.342  1.00  2.260          H  
ATOM   3907 1HA  GLY B 252     -14.732   8.173  -5.757  1.00  2.110          H  
ATOM   3908 2HA  GLY B 252     -16.254   9.043  -5.701  1.00  2.110          H  
ATOM   3909  N   THR B 253     -17.107   6.805  -4.885  1.00  1.610          N  
ATOM   3910  CA  THR B 253     -17.898   5.613  -4.625  1.00  1.640          C  
ATOM   3911  C   THR B 253     -19.269   5.997  -4.115  1.00  1.510          C  
ATOM   3912  O   THR B 253     -19.477   7.088  -3.569  1.00  1.450          O  
ATOM   3913  CB  THR B 253     -17.241   4.645  -3.608  1.00  2.280          C  
ATOM   3914  OG1 THR B 253     -17.102   5.297  -2.348  1.00  2.280          O  
ATOM   3915  CG2 THR B 253     -15.886   4.166  -4.103  1.00  2.280          C  
ATOM   3916  H   THR B 253     -17.047   7.569  -4.205  1.00  1.930          H  
ATOM   3917  HA  THR B 253     -18.030   5.091  -5.564  1.00  1.970          H  
ATOM   3918  HB  THR B 253     -17.891   3.780  -3.471  1.00  2.740          H  
ATOM   3919  HG1 THR B 253     -16.972   4.610  -1.650  1.00  2.740          H  
ATOM   3920 1HG2 THR B 253     -15.453   3.489  -3.379  1.00  2.740          H  
ATOM   3921 2HG2 THR B 253     -16.015   3.651  -5.041  1.00  2.740          H  
ATOM   3922 3HG2 THR B 253     -15.222   5.002  -4.245  1.00  2.740          H  
ATOM   3923  N   VAL B 254     -20.208   5.071  -4.205  1.00  1.510          N  
ATOM   3924  CA  VAL B 254     -21.504   5.378  -3.622  1.00  1.440          C  
ATOM   3925  C   VAL B 254     -21.367   5.203  -2.120  1.00  1.520          C  
ATOM   3926  O   VAL B 254     -21.000   4.133  -1.643  1.00  1.670          O  
ATOM   3927  CB  VAL B 254     -22.620   4.451  -4.167  1.00  2.040          C  
ATOM   3928  CG1 VAL B 254     -23.952   4.750  -3.471  1.00  2.040          C  
ATOM   3929  CG2 VAL B 254     -22.767   4.635  -5.651  1.00  2.040          C  
ATOM   3930  H   VAL B 254     -19.980   4.194  -4.691  1.00  1.810          H  
ATOM   3931  HA  VAL B 254     -21.765   6.417  -3.839  1.00  1.730          H  
ATOM   3932  HB  VAL B 254     -22.360   3.421  -3.960  1.00  2.450          H  
ATOM   3933 1HG1 VAL B 254     -24.722   4.080  -3.855  1.00  2.450          H  
ATOM   3934 2HG1 VAL B 254     -23.861   4.607  -2.409  1.00  2.450          H  
ATOM   3935 3HG1 VAL B 254     -24.236   5.783  -3.662  1.00  2.450          H  
ATOM   3936 1HG2 VAL B 254     -23.542   3.986  -6.002  1.00  2.450          H  
ATOM   3937 2HG2 VAL B 254     -23.031   5.669  -5.871  1.00  2.450          H  
ATOM   3938 3HG2 VAL B 254     -21.832   4.382  -6.135  1.00  2.450          H  
ATOM   3939  N   ILE B 255     -21.626   6.258  -1.367  1.00  1.470          N  
ATOM   3940  CA  ILE B 255     -21.474   6.170   0.080  1.00  1.600          C  
ATOM   3941  C   ILE B 255     -22.842   5.982   0.712  1.00  1.650          C  
ATOM   3942  O   ILE B 255     -22.985   5.354   1.761  1.00  1.810          O  
ATOM   3943  CB  ILE B 255     -20.685   7.371   0.667  1.00  2.190          C  
ATOM   3944  CG1 ILE B 255     -20.179   7.064   2.107  1.00  2.190          C  
ATOM   3945  CG2 ILE B 255     -21.472   8.660   0.667  1.00  2.190          C  
ATOM   3946  CD1 ILE B 255     -19.081   5.979   2.204  1.00  2.190          C  
ATOM   3947  H   ILE B 255     -21.936   7.121  -1.821  1.00  1.760          H  
ATOM   3948  HA  ILE B 255     -20.900   5.281   0.293  1.00  1.920          H  
ATOM   3949  HB  ILE B 255     -19.802   7.515   0.051  1.00  2.630          H  
ATOM   3950 1HG1 ILE B 255     -19.788   7.977   2.519  1.00  2.630          H  
ATOM   3951 2HG1 ILE B 255     -21.023   6.743   2.720  1.00  2.630          H  
ATOM   3952 1HG2 ILE B 255     -20.845   9.470   1.053  1.00  2.630          H  
ATOM   3953 2HG2 ILE B 255     -21.755   8.885  -0.331  1.00  2.630          H  
ATOM   3954 3HG2 ILE B 255     -22.360   8.572   1.293  1.00  2.630          H  
ATOM   3955 1HD1 ILE B 255     -18.791   5.860   3.248  1.00  2.630          H  
ATOM   3956 2HD1 ILE B 255     -19.432   5.025   1.833  1.00  2.630          H  
ATOM   3957 3HD1 ILE B 255     -18.208   6.289   1.621  1.00  2.630          H  
ATOM   3958  N   GLU B 256     -23.838   6.576   0.072  1.00  1.540          N  
ATOM   3959  CA  GLU B 256     -25.214   6.534   0.539  1.00  1.630          C  
ATOM   3960  C   GLU B 256     -26.165   6.395  -0.632  1.00  1.570          C  
ATOM   3961  O   GLU B 256     -25.921   6.937  -1.717  1.00  1.420          O  
ATOM   3962  CB  GLU B 256     -25.578   7.778   1.353  1.00  2.250          C  
ATOM   3963  CG  GLU B 256     -26.981   7.780   1.934  1.00  2.250          C  
ATOM   3964  CD  GLU B 256     -27.279   8.997   2.770  1.00  2.250          C  
ATOM   3965  OE1 GLU B 256     -26.384   9.766   3.017  1.00  2.250          O  
ATOM   3966  OE2 GLU B 256     -28.420   9.161   3.156  1.00  2.250          O  
ATOM   3967  H   GLU B 256     -23.598   7.086  -0.779  1.00  1.850          H  
ATOM   3968  HA  GLU B 256     -25.338   5.660   1.179  1.00  1.960          H  
ATOM   3969 1HB  GLU B 256     -24.855   7.929   2.152  1.00  2.700          H  
ATOM   3970 2HB  GLU B 256     -25.549   8.615   0.727  1.00  2.700          H  
ATOM   3971 1HG  GLU B 256     -27.704   7.769   1.120  1.00  2.700          H  
ATOM   3972 2HG  GLU B 256     -27.127   6.883   2.532  1.00  2.700          H  
ATOM   3973  N   ALA B 257     -27.222   5.615  -0.418  1.00  1.730          N  
ATOM   3974  CA  ALA B 257     -28.279   5.424  -1.393  1.00  1.770          C  
ATOM   3975  C   ALA B 257     -29.552   5.043  -0.656  1.00  1.990          C  
ATOM   3976  O   ALA B 257     -29.526   4.131   0.175  1.00  2.160          O  
ATOM   3977  CB  ALA B 257     -27.895   4.341  -2.377  1.00  2.460          C  
ATOM   3978  H   ALA B 257     -27.337   5.190   0.494  1.00  2.080          H  
ATOM   3979  HA  ALA B 257     -28.446   6.359  -1.918  1.00  2.120          H  
ATOM   3980 1HB  ALA B 257     -28.700   4.216  -3.098  1.00  2.950          H  
ATOM   3981 2HB  ALA B 257     -26.985   4.633  -2.888  1.00  2.950          H  
ATOM   3982 3HB  ALA B 257     -27.730   3.411  -1.854  1.00  2.950          H  
ATOM   3983  N   ASN B 258     -30.658   5.736  -0.946  1.00  2.060          N  
ATOM   3984  CA  ASN B 258     -31.954   5.423  -0.309  1.00  2.340          C  
ATOM   3985  C   ASN B 258     -33.178   6.128  -0.906  1.00  2.440          C  
ATOM   3986  O   ASN B 258     -33.077   6.902  -1.864  1.00  2.270          O  
ATOM   3987  CB  ASN B 258     -31.877   5.631   1.210  1.00  3.160          C  
ATOM   3988  CG  ASN B 258     -31.447   7.013   1.671  1.00  3.160          C  
ATOM   3989  OD1 ASN B 258     -32.110   8.035   1.452  1.00  3.160          O  
ATOM   3990  ND2 ASN B 258     -30.306   7.050   2.331  1.00  3.160          N  
ATOM   3991  H   ASN B 258     -30.571   6.483  -1.647  1.00  2.470          H  
ATOM   3992  HA  ASN B 258     -32.142   4.373  -0.456  1.00  2.810          H  
ATOM   3993 1HB  ASN B 258     -32.863   5.440   1.633  1.00  3.800          H  
ATOM   3994 2HB  ASN B 258     -31.219   4.900   1.662  1.00  3.800          H  
ATOM   3995 1HD2 ASN B 258     -29.924   7.935   2.680  1.00  3.800          H  
ATOM   3996 2HD2 ASN B 258     -29.773   6.214   2.486  1.00  3.800          H  
ATOM   3997  N   ASP B 259     -34.356   5.805  -0.346  1.00  2.780          N  
ATOM   3998  CA  ASP B 259     -35.630   6.467  -0.662  1.00  2.940          C  
ATOM   3999  C   ASP B 259     -36.003   7.408   0.507  1.00  3.020          C  
ATOM   4000  O   ASP B 259     -36.361   6.944   1.595  1.00  3.320          O  
ATOM   4001  CB  ASP B 259     -36.723   5.406  -0.919  1.00  4.050          C  
ATOM   4002  CG  ASP B 259     -38.078   5.985  -1.333  1.00  4.050          C  
ATOM   4003  OD1 ASP B 259     -38.247   7.157  -1.160  1.00  4.050          O  
ATOM   4004  OD2 ASP B 259     -38.920   5.265  -1.820  1.00  4.050          O  
ATOM   4005  H   ASP B 259     -34.386   5.059   0.359  1.00  3.340          H  
ATOM   4006  HA  ASP B 259     -35.508   7.076  -1.558  1.00  3.530          H  
ATOM   4007 1HB  ASP B 259     -36.386   4.717  -1.696  1.00  4.860          H  
ATOM   4008 2HB  ASP B 259     -36.863   4.813  -0.011  1.00  4.860          H  
ATOM   4009  N   TYR B 260     -35.838   8.726   0.331  1.00  2.800          N  
ATOM   4010  CA  TYR B 260     -36.057   9.640   1.455  1.00  2.950          C  
ATOM   4011  C   TYR B 260     -37.359  10.439   1.277  1.00  3.190          C  
ATOM   4012  O   TYR B 260     -37.643  10.996   0.207  1.00  3.300          O  
ATOM   4013  CB  TYR B 260     -34.852  10.554   1.638  1.00  4.070          C  
ATOM   4014  CG  TYR B 260     -34.910  11.448   2.858  1.00  4.070          C  
ATOM   4015  CD1 TYR B 260     -34.522  10.933   4.078  1.00  4.070          C  
ATOM   4016  CD2 TYR B 260     -35.324  12.755   2.777  1.00  4.070          C  
ATOM   4017  CE1 TYR B 260     -34.551  11.727   5.200  1.00  4.070          C  
ATOM   4018  CE2 TYR B 260     -35.348  13.548   3.889  1.00  4.070          C  
ATOM   4019  CZ  TYR B 260     -34.965  13.043   5.096  1.00  4.070          C  
ATOM   4020  OH  TYR B 260     -34.990  13.843   6.213  1.00  4.070          O  
ATOM   4021  H   TYR B 260     -35.579   9.086  -0.595  1.00  3.360          H  
ATOM   4022  HA  TYR B 260     -36.162   9.050   2.365  1.00  3.540          H  
ATOM   4023 1HB  TYR B 260     -33.946   9.951   1.698  1.00  4.880          H  
ATOM   4024 2HB  TYR B 260     -34.762  11.162   0.783  1.00  4.880          H  
ATOM   4025  HD1 TYR B 260     -34.191   9.895   4.152  1.00  4.880          H  
ATOM   4026  HD2 TYR B 260     -35.616  13.160   1.837  1.00  4.880          H  
ATOM   4027  HE1 TYR B 260     -34.243  11.322   6.164  1.00  4.880          H  
ATOM   4028  HE2 TYR B 260     -35.662  14.581   3.816  1.00  4.880          H  
ATOM   4029  HH  TYR B 260     -34.679  13.344   6.973  1.00  4.880          H  
ATOM   4030  N   GLY B 261     -38.147  10.544   2.341  1.00  3.380          N  
ATOM   4031  CA  GLY B 261     -39.434  11.237   2.273  1.00  3.650          C  
ATOM   4032  C   GLY B 261     -39.406  12.575   1.528  1.00  3.330          C  
ATOM   4033  O   GLY B 261     -40.207  12.785   0.610  1.00  3.710          O  
ATOM   4034  H   GLY B 261     -37.874  10.076   3.195  1.00  4.060          H  
ATOM   4035 1HA  GLY B 261     -40.157  10.578   1.790  1.00  4.380          H  
ATOM   4036 2HA  GLY B 261     -39.798  11.403   3.287  1.00  4.380          H  
ATOM   4037  N   ASN B 262     -38.488  13.469   1.898  1.00  3.050          N  
ATOM   4038  CA  ASN B 262     -38.446  14.775   1.247  1.00  2.800          C  
ATOM   4039  C   ASN B 262     -37.431  14.892   0.110  1.00  2.480          C  
ATOM   4040  O   ASN B 262     -37.162  16.003  -0.347  1.00  2.400          O  
ATOM   4041  CB  ASN B 262     -38.205  15.862   2.268  1.00  4.020          C  
ATOM   4042  CG  ASN B 262     -39.342  15.997   3.245  1.00  4.020          C  
ATOM   4043  OD1 ASN B 262     -40.506  15.689   2.967  1.00  4.020          O  
ATOM   4044  ND2 ASN B 262     -39.016  16.461   4.419  1.00  4.020          N  
ATOM   4045  H   ASN B 262     -37.843  13.243   2.643  1.00  3.660          H  
ATOM   4046  HA  ASN B 262     -39.412  14.959   0.792  1.00  3.360          H  
ATOM   4047 1HB  ASN B 262     -37.294  15.662   2.806  1.00  4.820          H  
ATOM   4048 2HB  ASN B 262     -38.077  16.815   1.755  1.00  4.820          H  
ATOM   4049 1HD2 ASN B 262     -39.718  16.578   5.123  1.00  4.820          H  
ATOM   4050 2HD2 ASN B 262     -38.066  16.702   4.618  1.00  4.820          H  
ATOM   4051  N   PHE B 263     -36.811  13.784  -0.314  1.00  2.430          N  
ATOM   4052  CA  PHE B 263     -35.841  13.872  -1.406  1.00  2.150          C  
ATOM   4053  C   PHE B 263     -36.196  12.949  -2.550  1.00  2.120          C  
ATOM   4054  O   PHE B 263     -35.620  13.064  -3.618  1.00  1.950          O  
ATOM   4055  CB  PHE B 263     -34.390  13.516  -1.027  1.00  3.120          C  
ATOM   4056  CG  PHE B 263     -33.728  14.277   0.101  1.00  3.120          C  
ATOM   4057  CD1 PHE B 263     -33.984  15.617   0.355  1.00  3.120          C  
ATOM   4058  CD2 PHE B 263     -32.801  13.625   0.907  1.00  3.120          C  
ATOM   4059  CE1 PHE B 263     -33.355  16.264   1.390  1.00  3.120          C  
ATOM   4060  CE2 PHE B 263     -32.171  14.273   1.937  1.00  3.120          C  
ATOM   4061  CZ  PHE B 263     -32.448  15.593   2.182  1.00  3.120          C  
ATOM   4062  H   PHE B 263     -37.086  12.879   0.064  1.00  2.920          H  
ATOM   4063  HA  PHE B 263     -35.852  14.887  -1.800  1.00  2.580          H  
ATOM   4064 1HB  PHE B 263     -34.329  12.467  -0.832  1.00  3.750          H  
ATOM   4065 2HB  PHE B 263     -33.777  13.674  -1.907  1.00  3.750          H  
ATOM   4066  HD1 PHE B 263     -34.695  16.166  -0.265  1.00  3.750          H  
ATOM   4067  HD2 PHE B 263     -32.580  12.582   0.721  1.00  3.750          H  
ATOM   4068  HE1 PHE B 263     -33.574  17.314   1.578  1.00  3.750          H  
ATOM   4069  HE2 PHE B 263     -31.454  13.739   2.561  1.00  3.750          H  
ATOM   4070  HZ  PHE B 263     -31.949  16.109   3.000  1.00  3.750          H  
ATOM   4071  N   GLY B 264     -37.072  11.980  -2.354  1.00  2.390          N  
ATOM   4072  CA  GLY B 264     -37.289  11.029  -3.430  1.00  2.500          C  
ATOM   4073  C   GLY B 264     -36.072  10.120  -3.480  1.00  2.260          C  
ATOM   4074  O   GLY B 264     -35.418   9.907  -2.447  1.00  2.180          O  
ATOM   4075  H   GLY B 264     -37.534  11.854  -1.459  1.00  2.870          H  
ATOM   4076 1HA  GLY B 264     -38.194  10.456  -3.270  1.00  3.000          H  
ATOM   4077 2HA  GLY B 264     -37.392  11.567  -4.363  1.00  3.000          H  
ATOM   4078  N   GLY B 265     -35.787   9.485  -4.620  1.00  2.210          N  
ATOM   4079  CA  GLY B 265     -34.632   8.622  -4.605  1.00  1.990          C  
ATOM   4080  C   GLY B 265     -33.432   9.522  -4.424  1.00  1.720          C  
ATOM   4081  O   GLY B 265     -33.382  10.630  -4.979  1.00  1.530          O  
ATOM   4082  H   GLY B 265     -36.304   9.580  -5.495  1.00  2.650          H  
ATOM   4083 1HA  GLY B 265     -34.696   7.903  -3.788  1.00  2.390          H  
ATOM   4084 2HA  GLY B 265     -34.562   8.074  -5.546  1.00  2.390          H  
ATOM   4085  N   THR B 266     -32.434   9.048  -3.703  1.00  1.750          N  
ATOM   4086  CA  THR B 266     -31.264   9.873  -3.522  1.00  1.540          C  
ATOM   4087  C   THR B 266     -29.975   9.094  -3.365  1.00  1.460          C  
ATOM   4088  O   THR B 266     -29.941   7.980  -2.823  1.00  1.650          O  
ATOM   4089  CB  THR B 266     -31.474  10.818  -2.322  1.00  2.240          C  
ATOM   4090  OG1 THR B 266     -30.329  11.646  -2.196  1.00  2.240          O  
ATOM   4091  CG2 THR B 266     -31.735  10.026  -1.026  1.00  2.240          C  
ATOM   4092  H   THR B 266     -32.528   8.150  -3.222  1.00  2.100          H  
ATOM   4093  HA  THR B 266     -31.153  10.496  -4.411  1.00  1.850          H  
ATOM   4094  HB  THR B 266     -32.334  11.457  -2.519  1.00  2.690          H  
ATOM   4095  HG1 THR B 266     -30.303  12.224  -2.989  1.00  2.690          H  
ATOM   4096 1HG2 THR B 266     -31.880  10.702  -0.202  1.00  2.690          H  
ATOM   4097 2HG2 THR B 266     -32.635   9.420  -1.152  1.00  2.690          H  
ATOM   4098 3HG2 THR B 266     -30.894   9.374  -0.804  1.00  2.690          H  
ATOM   4099  N   PHE B 267     -28.909   9.708  -3.876  1.00  1.220          N  
ATOM   4100  CA  PHE B 267     -27.549   9.177  -3.801  1.00  1.160          C  
ATOM   4101  C   PHE B 267     -26.511  10.179  -3.370  1.00  1.020          C  
ATOM   4102  O   PHE B 267     -26.607  11.379  -3.657  1.00  0.920          O  
ATOM   4103  CB  PHE B 267     -27.089   8.592  -5.138  1.00  1.650          C  
ATOM   4104  CG  PHE B 267     -27.768   7.342  -5.550  1.00  1.650          C  
ATOM   4105  CD1 PHE B 267     -28.989   7.351  -6.150  1.00  1.650          C  
ATOM   4106  CD2 PHE B 267     -27.131   6.134  -5.349  1.00  1.650          C  
ATOM   4107  CE1 PHE B 267     -29.586   6.184  -6.519  1.00  1.650          C  
ATOM   4108  CE2 PHE B 267     -27.707   4.956  -5.728  1.00  1.650          C  
ATOM   4109  CZ  PHE B 267     -28.940   4.976  -6.305  1.00  1.650          C  
ATOM   4110  H   PHE B 267     -29.079  10.634  -4.282  1.00  1.460          H  
ATOM   4111  HA  PHE B 267     -27.544   8.375  -3.066  1.00  1.390          H  
ATOM   4112 1HB  PHE B 267     -27.244   9.334  -5.921  1.00  1.980          H  
ATOM   4113 2HB  PHE B 267     -26.018   8.394  -5.091  1.00  1.980          H  
ATOM   4114  HD1 PHE B 267     -29.480   8.292  -6.314  1.00  1.980          H  
ATOM   4115  HD2 PHE B 267     -26.156   6.129  -4.880  1.00  1.980          H  
ATOM   4116  HE1 PHE B 267     -30.570   6.210  -6.982  1.00  1.980          H  
ATOM   4117  HE2 PHE B 267     -27.190   4.003  -5.561  1.00  1.980          H  
ATOM   4118  HZ  PHE B 267     -29.404   4.043  -6.595  1.00  1.980          H  
ATOM   4119  N   VAL B 268     -25.484   9.662  -2.708  1.00  1.060          N  
ATOM   4120  CA  VAL B 268     -24.348  10.474  -2.333  1.00  1.030          C  
ATOM   4121  C   VAL B 268     -23.049   9.806  -2.800  1.00  1.060          C  
ATOM   4122  O   VAL B 268     -22.802   8.634  -2.464  1.00  1.170          O  
ATOM   4123  CB  VAL B 268     -24.302  10.672  -0.813  1.00  1.450          C  
ATOM   4124  CG1 VAL B 268     -23.145  11.556  -0.441  1.00  1.450          C  
ATOM   4125  CG2 VAL B 268     -25.627  11.235  -0.316  1.00  1.450          C  
ATOM   4126  H   VAL B 268     -25.516   8.667  -2.456  1.00  1.270          H  
ATOM   4127  HA  VAL B 268     -24.453  11.433  -2.814  1.00  1.240          H  
ATOM   4128  HB  VAL B 268     -24.110   9.728  -0.358  1.00  1.740          H  
ATOM   4129 1HG1 VAL B 268     -23.102  11.654   0.643  1.00  1.740          H  
ATOM   4130 2HG1 VAL B 268     -22.211  11.130  -0.790  1.00  1.740          H  
ATOM   4131 3HG1 VAL B 268     -23.281  12.537  -0.896  1.00  1.740          H  
ATOM   4132 1HG2 VAL B 268     -25.593  11.349   0.764  1.00  1.740          H  
ATOM   4133 2HG2 VAL B 268     -25.796  12.190  -0.782  1.00  1.740          H  
ATOM   4134 3HG2 VAL B 268     -26.441  10.559  -0.568  1.00  1.740          H  
ATOM   4135  N   ILE B 269     -22.209  10.567  -3.515  1.00  1.030          N  
ATOM   4136  CA  ILE B 269     -20.923  10.058  -4.008  1.00  1.140          C  
ATOM   4137  C   ILE B 269     -19.739  10.651  -3.240  1.00  1.180          C  
ATOM   4138  O   ILE B 269     -19.540  11.871  -3.172  1.00  1.080          O  
ATOM   4139  CB  ILE B 269     -20.705  10.327  -5.529  1.00  1.550          C  
ATOM   4140  CG1 ILE B 269     -21.826   9.631  -6.362  1.00  1.550          C  
ATOM   4141  CG2 ILE B 269     -19.259   9.827  -5.983  1.00  1.550          C  
ATOM   4142  CD1 ILE B 269     -21.813  10.000  -7.850  1.00  1.550          C  
ATOM   4143  H   ILE B 269     -22.503  11.531  -3.698  1.00  1.240          H  
ATOM   4144  HA  ILE B 269     -20.911   8.985  -3.860  1.00  1.370          H  
ATOM   4145  HB  ILE B 269     -20.780  11.395  -5.713  1.00  1.860          H  
ATOM   4146 1HG1 ILE B 269     -21.731   8.548  -6.261  1.00  1.860          H  
ATOM   4147 2HG1 ILE B 269     -22.792   9.931  -5.951  1.00  1.860          H  
ATOM   4148 1HG2 ILE B 269     -19.086  10.031  -7.038  1.00  1.860          H  
ATOM   4149 2HG2 ILE B 269     -18.482  10.339  -5.416  1.00  1.860          H  
ATOM   4150 3HG2 ILE B 269     -19.174   8.754  -5.812  1.00  1.860          H  
ATOM   4151 1HD1 ILE B 269     -22.625   9.509  -8.361  1.00  1.860          H  
ATOM   4152 2HD1 ILE B 269     -21.920  11.071  -7.969  1.00  1.860          H  
ATOM   4153 3HD1 ILE B 269     -20.883   9.692  -8.303  1.00  1.860          H  
ATOM   4154  N   ARG B 270     -18.919   9.781  -2.664  1.00  1.370          N  
ATOM   4155  CA  ARG B 270     -17.756  10.238  -1.917  1.00  1.460          C  
ATOM   4156  C   ARG B 270     -16.530  10.264  -2.819  1.00  1.480          C  
ATOM   4157  O   ARG B 270     -16.207   9.264  -3.449  1.00  1.450          O  
ATOM   4158  CB  ARG B 270     -17.499   9.375  -0.705  1.00  2.010          C  
ATOM   4159  CG  ARG B 270     -16.251   9.785   0.076  1.00  2.010          C  
ATOM   4160  CD  ARG B 270     -16.212   9.196   1.384  1.00  2.010          C  
ATOM   4161  NE  ARG B 270     -17.192   9.784   2.228  1.00  2.010          N  
ATOM   4162  CZ  ARG B 270     -17.484   9.348   3.459  1.00  2.010          C  
ATOM   4163  NH1 ARG B 270     -16.806   8.304   3.940  1.00  2.010          N  
ATOM   4164  NH2 ARG B 270     -18.431   9.973   4.149  1.00  2.010          N  
ATOM   4165  H   ARG B 270     -19.118   8.782  -2.765  1.00  1.640          H  
ATOM   4166  HA  ARG B 270     -17.943  11.251  -1.557  1.00  1.750          H  
ATOM   4167 1HB  ARG B 270     -18.349   9.455  -0.033  1.00  2.410          H  
ATOM   4168 2HB  ARG B 270     -17.407   8.325  -0.997  1.00  2.410          H  
ATOM   4169 1HG  ARG B 270     -15.367   9.472  -0.446  1.00  2.410          H  
ATOM   4170 2HG  ARG B 270     -16.240  10.870   0.200  1.00  2.410          H  
ATOM   4171 1HD  ARG B 270     -16.433   8.143   1.304  1.00  2.410          H  
ATOM   4172 2HD  ARG B 270     -15.228   9.340   1.832  1.00  2.410          H  
ATOM   4173  HE  ARG B 270     -17.696  10.618   1.866  1.00  2.410          H  
ATOM   4174 1HH1 ARG B 270     -16.087   7.880   3.374  1.00  2.410          H  
ATOM   4175 2HH1 ARG B 270     -16.937   7.909   4.874  1.00  2.410          H  
ATOM   4176 1HH2 ARG B 270     -18.933  10.773   3.698  1.00  2.410          H  
ATOM   4177 2HH2 ARG B 270     -18.672   9.671   5.077  1.00  2.410          H  
ATOM   4178  N   ASP B 271     -15.860  11.425  -2.910  1.00  1.590          N  
ATOM   4179  CA  ASP B 271     -14.702  11.638  -3.792  1.00  1.660          C  
ATOM   4180  C   ASP B 271     -13.341  11.376  -3.167  1.00  1.680          C  
ATOM   4181  O   ASP B 271     -12.314  11.660  -3.774  1.00  2.310          O  
ATOM   4182  CB  ASP B 271     -14.689  13.090  -4.284  1.00  2.300          C  
ATOM   4183  CG  ASP B 271     -14.513  14.132  -3.120  1.00  2.300          C  
ATOM   4184  OD1 ASP B 271     -14.554  13.720  -1.942  1.00  2.300          O  
ATOM   4185  OD2 ASP B 271     -14.257  15.289  -3.399  1.00  2.300          O  
ATOM   4186  H   ASP B 271     -16.168  12.221  -2.354  1.00  1.910          H  
ATOM   4187  HA  ASP B 271     -14.809  10.975  -4.649  1.00  1.990          H  
ATOM   4188 1HB  ASP B 271     -13.886  13.219  -5.012  1.00  2.760          H  
ATOM   4189 2HB  ASP B 271     -15.625  13.298  -4.796  1.00  2.760          H  
ATOM   4190  N   ALA B 272     -13.338  10.861  -1.948  1.00  1.500          N  
ATOM   4191  CA  ALA B 272     -12.136  10.574  -1.157  1.00  1.570          C  
ATOM   4192  C   ALA B 272     -11.342  11.837  -0.784  1.00  1.550          C  
ATOM   4193  O   ALA B 272     -10.226  11.736  -0.278  1.00  2.070          O  
ATOM   4194  CB  ALA B 272     -11.210   9.634  -1.912  1.00  2.170          C  
ATOM   4195  H   ALA B 272     -14.242  10.673  -1.544  1.00  1.800          H  
ATOM   4196  HA  ALA B 272     -12.457  10.094  -0.233  1.00  1.880          H  
ATOM   4197 1HB  ALA B 272     -10.360   9.420  -1.309  1.00  2.600          H  
ATOM   4198 2HB  ALA B 272     -11.703   8.724  -2.156  1.00  2.600          H  
ATOM   4199 3HB  ALA B 272     -10.863  10.085  -2.813  1.00  2.600          H  
ATOM   4200  N   ASN B 273     -11.933  13.020  -0.984  1.00  1.640          N  
ATOM   4201  CA  ASN B 273     -11.332  14.288  -0.586  1.00  1.870          C  
ATOM   4202  C   ASN B 273     -12.261  14.968   0.408  1.00  1.680          C  
ATOM   4203  O   ASN B 273     -12.156  16.168   0.670  1.00  2.150          O  
ATOM   4204  CB  ASN B 273     -11.039  15.187  -1.772  1.00  2.530          C  
ATOM   4205  CG  ASN B 273      -9.935  14.687  -2.677  1.00  2.530          C  
ATOM   4206  OD1 ASN B 273      -8.975  14.034  -2.226  1.00  2.530          O  
ATOM   4207  ND2 ASN B 273     -10.024  15.053  -3.946  1.00  2.530          N  
ATOM   4208  H   ASN B 273     -12.862  13.063  -1.419  1.00  1.970          H  
ATOM   4209  HA  ASN B 273     -10.396  14.088  -0.065  1.00  2.240          H  
ATOM   4210 1HB  ASN B 273     -11.942  15.295  -2.365  1.00  3.030          H  
ATOM   4211 2HB  ASN B 273     -10.769  16.179  -1.411  1.00  3.030          H  
ATOM   4212 1HD2 ASN B 273      -9.278  14.830  -4.615  1.00  3.030          H  
ATOM   4213 2HD2 ASN B 273     -10.808  15.596  -4.255  1.00  3.030          H  
ATOM   4214  N   ASP B 274     -13.158  14.157   0.959  1.00  1.620          N  
ATOM   4215  CA  ASP B 274     -14.169  14.530   1.931  1.00  1.940          C  
ATOM   4216  C   ASP B 274     -15.111  15.654   1.487  1.00  1.870          C  
ATOM   4217  O   ASP B 274     -15.478  16.500   2.305  1.00  2.130          O  
ATOM   4218  CB  ASP B 274     -13.481  14.887   3.260  1.00  2.590          C  
ATOM   4219  CG  ASP B 274     -12.754  13.658   3.878  1.00  2.590          C  
ATOM   4220  OD1 ASP B 274     -13.323  12.588   3.803  1.00  2.590          O  
ATOM   4221  OD2 ASP B 274     -11.646  13.790   4.393  1.00  2.590          O  
ATOM   4222  H   ASP B 274     -13.131  13.193   0.663  1.00  1.940          H  
ATOM   4223  HA  ASP B 274     -14.787  13.650   2.112  1.00  2.330          H  
ATOM   4224 1HB  ASP B 274     -12.765  15.696   3.110  1.00  3.110          H  
ATOM   4225 2HB  ASP B 274     -14.224  15.240   3.975  1.00  3.110          H  
ATOM   4226  N   ASN B 275     -15.575  15.623   0.217  1.00  1.640          N  
ATOM   4227  CA  ASN B 275     -16.533  16.624  -0.289  1.00  1.720          C  
ATOM   4228  C   ASN B 275     -17.695  15.901  -0.949  1.00  1.600          C  
ATOM   4229  O   ASN B 275     -17.937  16.039  -2.145  1.00  1.690          O  
ATOM   4230  CB  ASN B 275     -15.909  17.521  -1.339  1.00  2.380          C  
ATOM   4231  CG  ASN B 275     -14.677  18.166  -0.915  1.00  2.380          C  
ATOM   4232  OD1 ASN B 275     -14.617  19.130  -0.144  1.00  2.380          O  
ATOM   4233  ND2 ASN B 275     -13.625  17.627  -1.449  1.00  2.380          N  
ATOM   4234  H   ASN B 275     -15.227  14.901  -0.432  1.00  1.970          H  
ATOM   4235  HA  ASN B 275     -16.932  17.204   0.533  1.00  2.060          H  
ATOM   4236 1HB  ASN B 275     -15.705  16.945  -2.239  1.00  2.850          H  
ATOM   4237 2HB  ASN B 275     -16.624  18.298  -1.606  1.00  2.850          H  
ATOM   4238 1HD2 ASN B 275     -12.712  17.968  -1.229  1.00  2.850          H  
ATOM   4239 2HD2 ASN B 275     -13.759  16.831  -2.094  1.00  2.850          H  
ATOM   4240  N   ASP B 276     -18.406  15.090  -0.183  1.00  1.480          N  
ATOM   4241  CA  ASP B 276     -19.434  14.221  -0.745  1.00  1.380          C  
ATOM   4242  C   ASP B 276     -20.479  14.987  -1.572  1.00  1.350          C  
ATOM   4243  O   ASP B 276     -20.969  16.026  -1.127  1.00  1.540          O  
ATOM   4244  CB  ASP B 276     -20.178  13.527   0.402  1.00  1.970          C  
ATOM   4245  CG  ASP B 276     -19.344  12.547   1.273  1.00  1.970          C  
ATOM   4246  OD1 ASP B 276     -18.220  12.262   0.950  1.00  1.970          O  
ATOM   4247  OD2 ASP B 276     -19.865  12.101   2.279  1.00  1.970          O  
ATOM   4248  H   ASP B 276     -18.203  15.018   0.807  1.00  1.780          H  
ATOM   4249  HA  ASP B 276     -18.955  13.484  -1.387  1.00  1.660          H  
ATOM   4250 1HB  ASP B 276     -20.606  14.289   1.054  1.00  2.370          H  
ATOM   4251 2HB  ASP B 276     -20.982  12.992  -0.020  1.00  2.370          H  
ATOM   4252  N   TRP B 277     -20.809  14.502  -2.783  1.00  1.100          N  
ATOM   4253  CA  TRP B 277     -21.857  15.167  -3.587  1.00  1.020          C  
ATOM   4254  C   TRP B 277     -23.212  14.514  -3.323  1.00  0.910          C  
ATOM   4255  O   TRP B 277     -23.330  13.291  -3.407  1.00  0.900          O  
ATOM   4256  CB  TRP B 277     -21.616  15.112  -5.109  1.00  1.460          C  
ATOM   4257  CG  TRP B 277     -22.668  15.958  -5.876  1.00  1.460          C  
ATOM   4258  CD1 TRP B 277     -23.929  15.604  -6.154  1.00  1.460          C  
ATOM   4259  CD2 TRP B 277     -22.518  17.264  -6.450  1.00  1.460          C  
ATOM   4260  NE1 TRP B 277     -24.564  16.593  -6.818  1.00  1.460          N  
ATOM   4261  CE2 TRP B 277     -23.723  17.597  -7.016  1.00  1.460          C  
ATOM   4262  CE3 TRP B 277     -21.495  18.145  -6.535  1.00  1.460          C  
ATOM   4263  CZ2 TRP B 277     -23.915  18.776  -7.644  1.00  1.460          C  
ATOM   4264  CZ3 TRP B 277     -21.696  19.342  -7.166  1.00  1.460          C  
ATOM   4265  CH2 TRP B 277     -22.892  19.628  -7.710  1.00  1.460          C  
ATOM   4266  H   TRP B 277     -20.343  13.652  -3.117  1.00  1.320          H  
ATOM   4267  HA  TRP B 277     -21.917  16.211  -3.293  1.00  1.220          H  
ATOM   4268 1HB  TRP B 277     -20.622  15.487  -5.344  1.00  1.750          H  
ATOM   4269 2HB  TRP B 277     -21.676  14.083  -5.462  1.00  1.750          H  
ATOM   4270  HD1 TRP B 277     -24.382  14.680  -5.859  1.00  1.750          H  
ATOM   4271  HE1 TRP B 277     -25.531  16.577  -7.123  1.00  1.750          H  
ATOM   4272  HE3 TRP B 277     -20.570  17.905  -6.135  1.00  1.750          H  
ATOM   4273  HZ2 TRP B 277     -24.830  19.038  -8.095  1.00  1.750          H  
ATOM   4274  HZ3 TRP B 277     -20.873  20.039  -7.230  1.00  1.750          H  
ATOM   4275  HH2 TRP B 277     -23.049  20.552  -8.228  1.00  1.750          H  
ATOM   4276  N   ILE B 278     -24.252  15.309  -3.077  1.00  0.890          N  
ATOM   4277  CA  ILE B 278     -25.603  14.767  -2.884  1.00  0.860          C  
ATOM   4278  C   ILE B 278     -26.572  15.132  -4.023  1.00  0.780          C  
ATOM   4279  O   ILE B 278     -26.649  16.293  -4.456  1.00  0.820          O  
ATOM   4280  CB  ILE B 278     -26.202  15.175  -1.504  1.00  1.220          C  
ATOM   4281  CG1 ILE B 278     -27.622  14.493  -1.310  1.00  1.220          C  
ATOM   4282  CG2 ILE B 278     -26.283  16.703  -1.360  1.00  1.220          C  
ATOM   4283  CD1 ILE B 278     -28.163  14.504   0.128  1.00  1.220          C  
ATOM   4284  H   ILE B 278     -24.077  16.317  -3.027  1.00  1.070          H  
ATOM   4285  HA  ILE B 278     -25.529  13.682  -2.876  1.00  1.030          H  
ATOM   4286  HB  ILE B 278     -25.555  14.790  -0.721  1.00  1.460          H  
ATOM   4287 1HG1 ILE B 278     -28.348  15.011  -1.940  1.00  1.460          H  
ATOM   4288 2HG1 ILE B 278     -27.564  13.452  -1.640  1.00  1.460          H  
ATOM   4289 1HG2 ILE B 278     -26.674  16.952  -0.386  1.00  1.460          H  
ATOM   4290 2HG2 ILE B 278     -25.291  17.127  -1.460  1.00  1.460          H  
ATOM   4291 3HG2 ILE B 278     -26.934  17.128  -2.123  1.00  1.460          H  
ATOM   4292 1HD1 ILE B 278     -29.141  14.012   0.145  1.00  1.460          H  
ATOM   4293 2HD1 ILE B 278     -27.475  13.965   0.780  1.00  1.460          H  
ATOM   4294 3HD1 ILE B 278     -28.274  15.523   0.483  1.00  1.460          H  
ATOM   4295  N   TYR B 279     -27.314  14.109  -4.494  1.00  0.770          N  
ATOM   4296  CA  TYR B 279     -28.331  14.235  -5.557  1.00  0.800          C  
ATOM   4297  C   TYR B 279     -29.729  13.807  -5.101  1.00  0.920          C  
ATOM   4298  O   TYR B 279     -29.921  12.673  -4.634  1.00  1.020          O  
ATOM   4299  CB  TYR B 279     -28.059  13.260  -6.702  1.00  1.110          C  
ATOM   4300  CG  TYR B 279     -26.799  13.356  -7.422  1.00  1.110          C  
ATOM   4301  CD1 TYR B 279     -25.712  12.641  -6.960  1.00  1.110          C  
ATOM   4302  CD2 TYR B 279     -26.721  14.097  -8.576  1.00  1.110          C  
ATOM   4303  CE1 TYR B 279     -24.551  12.668  -7.655  1.00  1.110          C  
ATOM   4304  CE2 TYR B 279     -25.554  14.115  -9.279  1.00  1.110          C  
ATOM   4305  CZ  TYR B 279     -24.479  13.407  -8.827  1.00  1.110          C  
ATOM   4306  OH  TYR B 279     -23.356  13.392  -9.554  1.00  1.110          O  
ATOM   4307  H   TYR B 279     -27.127  13.181  -4.101  1.00  0.920          H  
ATOM   4308  HA  TYR B 279     -28.374  15.272  -5.896  1.00  0.960          H  
ATOM   4309 1HB  TYR B 279     -28.127  12.241  -6.311  1.00  1.330          H  
ATOM   4310 2HB  TYR B 279     -28.862  13.363  -7.433  1.00  1.330          H  
ATOM   4311  HD1 TYR B 279     -25.788  12.051  -6.046  1.00  1.330          H  
ATOM   4312  HD2 TYR B 279     -27.587  14.649  -8.931  1.00  1.330          H  
ATOM   4313  HE1 TYR B 279     -23.711  12.105  -7.298  1.00  1.330          H  
ATOM   4314  HE2 TYR B 279     -25.472  14.676 -10.208  1.00  1.330          H  
ATOM   4315  HH  TYR B 279     -23.602  13.567 -10.513  1.00  1.330          H  
ATOM   4316  N   GLY B 280     -30.741  14.660  -5.305  1.00  0.980          N  
ATOM   4317  CA  GLY B 280     -32.109  14.246  -4.942  1.00  1.190          C  
ATOM   4318  C   GLY B 280     -33.093  14.101  -6.116  1.00  1.340          C  
ATOM   4319  O   GLY B 280     -32.740  14.196  -7.286  1.00  1.330          O  
ATOM   4320  H   GLY B 280     -30.536  15.606  -5.649  1.00  1.180          H  
ATOM   4321 1HA  GLY B 280     -32.072  13.298  -4.405  1.00  1.430          H  
ATOM   4322 2HA  GLY B 280     -32.516  14.968  -4.234  1.00  1.430          H  
ATOM   4323  N   HIS B 281     -34.345  13.844  -5.753  1.00  1.560          N  
ATOM   4324  CA  HIS B 281     -35.534  13.660  -6.593  1.00  1.820          C  
ATOM   4325  C   HIS B 281     -35.388  12.714  -7.770  1.00  1.880          C  
ATOM   4326  O   HIS B 281     -35.869  12.995  -8.874  1.00  2.090          O  
ATOM   4327  CB  HIS B 281     -36.125  15.002  -7.000  1.00  2.440          C  
ATOM   4328  CG  HIS B 281     -36.526  15.765  -5.774  1.00  2.440          C  
ATOM   4329  ND1 HIS B 281     -37.507  15.312  -4.891  1.00  2.440          N  
ATOM   4330  CD2 HIS B 281     -36.077  16.932  -5.260  1.00  2.440          C  
ATOM   4331  CE1 HIS B 281     -37.607  16.165  -3.900  1.00  2.440          C  
ATOM   4332  NE2 HIS B 281     -36.761  17.153  -4.104  1.00  2.440          N  
ATOM   4333  H   HIS B 281     -34.519  13.752  -4.760  1.00  1.870          H  
ATOM   4334  HA  HIS B 281     -36.299  13.205  -5.970  1.00  2.180          H  
ATOM   4335 1HB  HIS B 281     -35.395  15.583  -7.570  1.00  2.930          H  
ATOM   4336 2HB  HIS B 281     -37.004  14.853  -7.629  1.00  2.930          H  
ATOM   4337  HD1 HIS B 281     -38.231  14.584  -5.037  1.00  2.930          H  
ATOM   4338  HD2 HIS B 281     -35.333  17.647  -5.573  1.00  2.930          H  
ATOM   4339  HE1 HIS B 281     -38.287  15.981  -3.101  1.00  2.930          H  
ATOM   4340  N   LEU B 282     -34.773  11.567  -7.524  1.00  1.770          N  
ATOM   4341  CA  LEU B 282     -34.607  10.585  -8.576  1.00  1.860          C  
ATOM   4342  C   LEU B 282     -35.745   9.546  -8.559  1.00  2.090          C  
ATOM   4343  O   LEU B 282     -36.354   9.242  -7.517  1.00  2.160          O  
ATOM   4344  CB  LEU B 282     -33.225   9.928  -8.401  1.00  2.570          C  
ATOM   4345  CG  LEU B 282     -31.992  10.942  -8.439  1.00  2.570          C  
ATOM   4346  CD1 LEU B 282     -30.722  10.213  -8.040  1.00  2.570          C  
ATOM   4347  CD2 LEU B 282     -31.837  11.565  -9.854  1.00  2.570          C  
ATOM   4348  H   LEU B 282     -34.371  11.387  -6.595  1.00  2.120          H  
ATOM   4349  HA  LEU B 282     -34.645  11.090  -9.538  1.00  2.230          H  
ATOM   4350 1HB  LEU B 282     -33.203   9.415  -7.449  1.00  3.080          H  
ATOM   4351 2HB  LEU B 282     -33.085   9.194  -9.200  1.00  3.080          H  
ATOM   4352  HG  LEU B 282     -32.160  11.737  -7.718  1.00  3.080          H  
ATOM   4353 1HD1 LEU B 282     -29.882  10.910  -8.042  1.00  3.080          H  
ATOM   4354 2HD1 LEU B 282     -30.864   9.820  -7.038  1.00  3.080          H  
ATOM   4355 3HD1 LEU B 282     -30.522   9.405  -8.725  1.00  3.080          H  
ATOM   4356 1HD2 LEU B 282     -30.996  12.259  -9.852  1.00  3.080          H  
ATOM   4357 2HD2 LEU B 282     -31.661  10.789 -10.586  1.00  3.080          H  
ATOM   4358 3HD2 LEU B 282     -32.737  12.113 -10.120  1.00  3.080          H  
ATOM   4359  N   GLN B 283     -36.047   9.020  -9.744  1.00  2.250          N  
ATOM   4360  CA  GLN B 283     -37.020   7.951  -9.949  1.00  2.510          C  
ATOM   4361  C   GLN B 283     -36.331   6.611  -9.904  1.00  2.550          C  
ATOM   4362  O   GLN B 283     -36.869   5.631  -9.379  1.00  2.690          O  
ATOM   4363  CB  GLN B 283     -37.679   8.055 -11.331  1.00  3.410          C  
ATOM   4364  CG  GLN B 283     -38.505   9.241 -11.516  1.00  3.410          C  
ATOM   4365  CD  GLN B 283     -39.147   9.348 -12.910  1.00  3.410          C  
ATOM   4366  OE1 GLN B 283     -38.576   8.948 -13.939  1.00  3.410          O  
ATOM   4367  NE2 GLN B 283     -40.361   9.898 -12.914  1.00  3.410          N  
ATOM   4368  H   GLN B 283     -35.534   9.375 -10.542  1.00  2.700          H  
ATOM   4369  HA  GLN B 283     -37.772   7.991  -9.164  1.00  3.010          H  
ATOM   4370 1HB  GLN B 283     -36.902   8.071 -12.100  1.00  4.090          H  
ATOM   4371 2HB  GLN B 283     -38.296   7.177 -11.508  1.00  4.090          H  
ATOM   4372 1HG  GLN B 283     -39.289   9.258 -10.759  1.00  4.090          H  
ATOM   4373 2HG  GLN B 283     -37.838  10.078 -11.383  1.00  4.090          H  
ATOM   4374 1HE2 GLN B 283     -40.891  10.050 -13.781  1.00  4.090          H  
ATOM   4375 2HE2 GLN B 283     -40.780  10.203 -12.071  1.00  4.090          H  
ATOM   4376  N   ARG B 284     -35.130   6.581 -10.473  1.00  2.460          N  
ATOM   4377  CA  ARG B 284     -34.366   5.343 -10.581  1.00  2.530          C  
ATOM   4378  C   ARG B 284     -32.891   5.574 -10.321  1.00  2.340          C  
ATOM   4379  O   ARG B 284     -32.331   6.599 -10.723  1.00  2.210          O  
ATOM   4380  CB  ARG B 284     -34.502   4.731 -11.973  1.00  3.510          C  
ATOM   4381  CG  ARG B 284     -35.910   4.299 -12.392  1.00  3.510          C  
ATOM   4382  CD  ARG B 284     -36.404   3.115 -11.643  1.00  3.510          C  
ATOM   4383  NE  ARG B 284     -37.693   2.676 -12.144  1.00  3.510          N  
ATOM   4384  CZ  ARG B 284     -38.897   3.174 -11.766  1.00  3.510          C  
ATOM   4385  NH1 ARG B 284     -38.997   4.142 -10.866  1.00  3.510          N  
ATOM   4386  NH2 ARG B 284     -40.000   2.677 -12.313  1.00  3.510          N  
ATOM   4387  H   ARG B 284     -34.770   7.459 -10.860  1.00  2.950          H  
ATOM   4388  HA  ARG B 284     -34.732   4.639  -9.835  1.00  3.040          H  
ATOM   4389 1HB  ARG B 284     -34.151   5.448 -12.699  1.00  4.220          H  
ATOM   4390 2HB  ARG B 284     -33.850   3.859 -12.046  1.00  4.220          H  
ATOM   4391 1HG  ARG B 284     -36.607   5.119 -12.257  1.00  4.220          H  
ATOM   4392 2HG  ARG B 284     -35.890   4.031 -13.447  1.00  4.220          H  
ATOM   4393 1HD  ARG B 284     -35.697   2.295 -11.764  1.00  4.220          H  
ATOM   4394 2HD  ARG B 284     -36.508   3.342 -10.588  1.00  4.220          H  
ATOM   4395  HE  ARG B 284     -37.691   1.937 -12.834  1.00  4.220          H  
ATOM   4396 1HH1 ARG B 284     -38.163   4.556 -10.411  1.00  4.220          H  
ATOM   4397 2HH1 ARG B 284     -39.906   4.489 -10.604  1.00  4.220          H  
ATOM   4398 1HH2 ARG B 284     -39.936   1.938 -13.000  1.00  4.220          H  
ATOM   4399 2HH2 ARG B 284     -40.906   3.034 -12.045  1.00  4.220          H  
ATOM   4400  N   GLY B 285     -32.242   4.617  -9.666  1.00  2.350          N  
ATOM   4401  CA  GLY B 285     -30.799   4.718  -9.496  1.00  2.190          C  
ATOM   4402  C   GLY B 285     -30.084   4.031 -10.649  1.00  2.340          C  
ATOM   4403  O   GLY B 285     -30.424   2.908 -11.040  1.00  2.570          O  
ATOM   4404  H   GLY B 285     -32.742   3.809  -9.319  1.00  2.820          H  
ATOM   4405 1HA  GLY B 285     -30.490   5.765  -9.442  1.00  2.630          H  
ATOM   4406 2HA  GLY B 285     -30.515   4.241  -8.567  1.00  2.630          H  
ATOM   4407  N   SER B 286     -29.025   4.646 -11.123  1.00  2.270          N  
ATOM   4408  CA  SER B 286     -28.251   4.091 -12.212  1.00  2.480          C  
ATOM   4409  C   SER B 286     -26.787   4.057 -11.833  1.00  2.730          C  
ATOM   4410  O   SER B 286     -26.348   4.933 -11.106  1.00  2.840          O  
ATOM   4411  CB  SER B 286     -28.423   4.923 -13.470  1.00  3.390          C  
ATOM   4412  OG  SER B 286     -29.742   4.886 -13.941  1.00  3.390          O  
ATOM   4413  H   SER B 286     -28.750   5.550 -10.741  1.00  2.720          H  
ATOM   4414  HA  SER B 286     -28.640   3.111 -12.404  1.00  2.980          H  
ATOM   4415 1HB  SER B 286     -28.159   5.936 -13.236  1.00  4.070          H  
ATOM   4416 2HB  SER B 286     -27.737   4.578 -14.246  1.00  4.070          H  
ATOM   4417  HG  SER B 286     -29.775   5.506 -14.675  1.00  4.070          H  
ATOM   4418  N   MET B 287     -26.025   3.047 -12.271  1.00  2.950          N  
ATOM   4419  CA  MET B 287     -26.460   1.865 -13.015  1.00  3.100          C  
ATOM   4420  C   MET B 287     -26.760   0.734 -12.031  1.00  2.760          C  
ATOM   4421  O   MET B 287     -25.959  -0.187 -11.931  1.00  2.700          O  
ATOM   4422  CB  MET B 287     -25.347   1.420 -13.945  1.00  4.280          C  
ATOM   4423  CG  MET B 287     -24.985   2.432 -15.012  1.00  4.280          C  
ATOM   4424  SD  MET B 287     -23.652   1.857 -16.091  1.00  4.280          S  
ATOM   4425  CE  MET B 287     -22.212   2.009 -15.020  1.00  4.280          C  
ATOM   4426  H   MET B 287     -25.044   3.086 -12.011  1.00  3.540          H  
ATOM   4427  HA  MET B 287     -27.340   2.072 -13.615  1.00  3.720          H  
ATOM   4428 1HB  MET B 287     -24.460   1.218 -13.351  1.00  5.140          H  
ATOM   4429 2HB  MET B 287     -25.632   0.491 -14.439  1.00  5.140          H  
ATOM   4430 1HG  MET B 287     -25.860   2.648 -15.623  1.00  5.140          H  
ATOM   4431 2HG  MET B 287     -24.665   3.366 -14.536  1.00  5.140          H  
ATOM   4432 1HE  MET B 287     -21.318   1.706 -15.565  1.00  5.140          H  
ATOM   4433 2HE  MET B 287     -22.104   3.050 -14.705  1.00  5.140          H  
ATOM   4434 3HE  MET B 287     -22.323   1.379 -14.142  1.00  5.140          H  
ATOM   4435  N   ARG B 288     -27.871   0.792 -11.270  1.00  2.800          N  
ATOM   4436  CA  ARG B 288     -28.098  -0.210 -10.228  1.00  2.620          C  
ATOM   4437  C   ARG B 288     -26.883  -0.331  -9.303  1.00  2.340          C  
ATOM   4438  O   ARG B 288     -26.416  -1.441  -9.051  1.00  2.310          O  
ATOM   4439  CB  ARG B 288     -28.403  -1.584 -10.816  1.00  3.740          C  
ATOM   4440  CG  ARG B 288     -29.645  -1.664 -11.675  1.00  3.740          C  
ATOM   4441  CD  ARG B 288     -29.898  -3.051 -12.135  1.00  3.740          C  
ATOM   4442  NE  ARG B 288     -31.095  -3.137 -12.968  1.00  3.740          N  
ATOM   4443  CZ  ARG B 288     -31.544  -4.257 -13.581  1.00  3.740          C  
ATOM   4444  NH1 ARG B 288     -30.892  -5.397 -13.453  1.00  3.740          N  
ATOM   4445  NH2 ARG B 288     -32.645  -4.204 -14.312  1.00  3.740          N  
ATOM   4446  H   ARG B 288     -28.580   1.525 -11.371  1.00  3.360          H  
ATOM   4447  HA  ARG B 288     -28.955   0.105  -9.632  1.00  3.140          H  
ATOM   4448 1HB  ARG B 288     -27.566  -1.951 -11.402  1.00  4.490          H  
ATOM   4449 2HB  ARG B 288     -28.549  -2.285  -9.997  1.00  4.490          H  
ATOM   4450 1HG  ARG B 288     -30.506  -1.328 -11.101  1.00  4.490          H  
ATOM   4451 2HG  ARG B 288     -29.521  -1.028 -12.552  1.00  4.490          H  
ATOM   4452 1HD  ARG B 288     -29.043  -3.390 -12.720  1.00  4.490          H  
ATOM   4453 2HD  ARG B 288     -30.030  -3.697 -11.268  1.00  4.490          H  
ATOM   4454  HE  ARG B 288     -31.629  -2.287 -13.096  1.00  4.490          H  
ATOM   4455 1HH1 ARG B 288     -30.051  -5.445 -12.898  1.00  4.490          H  
ATOM   4456 2HH1 ARG B 288     -31.233  -6.228 -13.914  1.00  4.490          H  
ATOM   4457 1HH2 ARG B 288     -33.145  -3.330 -14.411  1.00  4.490          H  
ATOM   4458 2HH2 ARG B 288     -32.988  -5.033 -14.774  1.00  4.490          H  
ATOM   4459  N   PHE B 289     -26.363   0.811  -8.837  1.00  2.250          N  
ATOM   4460  CA  PHE B 289     -25.206   0.829  -7.949  1.00  2.110          C  
ATOM   4461  C   PHE B 289     -25.626   0.627  -6.514  1.00  2.010          C  
ATOM   4462  O   PHE B 289     -26.741   0.990  -6.118  1.00  2.080          O  
ATOM   4463  CB  PHE B 289     -24.421   2.148  -7.963  1.00  3.010          C  
ATOM   4464  CG  PHE B 289     -23.614   2.517  -9.191  1.00  3.010          C  
ATOM   4465  CD1 PHE B 289     -22.558   1.740  -9.631  1.00  3.010          C  
ATOM   4466  CD2 PHE B 289     -23.864   3.696  -9.855  1.00  3.010          C  
ATOM   4467  CE1 PHE B 289     -21.792   2.129 -10.724  1.00  3.010          C  
ATOM   4468  CE2 PHE B 289     -23.107   4.086 -10.944  1.00  3.010          C  
ATOM   4469  CZ  PHE B 289     -22.072   3.303 -11.380  1.00  3.010          C  
ATOM   4470  H   PHE B 289     -26.806   1.678  -9.097  1.00  2.700          H  
ATOM   4471  HA  PHE B 289     -24.537   0.010  -8.226  1.00  2.530          H  
ATOM   4472 1HB  PHE B 289     -25.103   2.968  -7.747  1.00  3.610          H  
ATOM   4473 2HB  PHE B 289     -23.719   2.087  -7.134  1.00  3.610          H  
ATOM   4474  HD1 PHE B 289     -22.329   0.809  -9.105  1.00  3.610          H  
ATOM   4475  HD2 PHE B 289     -24.676   4.337  -9.509  1.00  3.610          H  
ATOM   4476  HE1 PHE B 289     -20.958   1.508 -11.057  1.00  3.610          H  
ATOM   4477  HE2 PHE B 289     -23.331   5.027 -11.451  1.00  3.610          H  
ATOM   4478  HZ  PHE B 289     -21.467   3.621 -12.242  1.00  3.610          H  
ATOM   4479  N   VAL B 290     -24.710   0.097  -5.728  1.00  1.950          N  
ATOM   4480  CA  VAL B 290     -24.933  -0.087  -4.306  1.00  1.950          C  
ATOM   4481  C   VAL B 290     -23.833   0.606  -3.524  1.00  1.870          C  
ATOM   4482  O   VAL B 290     -22.792   0.959  -4.087  1.00  1.840          O  
ATOM   4483  CB  VAL B 290     -24.930  -1.586  -3.959  1.00  2.730          C  
ATOM   4484  CG1 VAL B 290     -26.010  -2.313  -4.743  1.00  2.730          C  
ATOM   4485  CG2 VAL B 290     -23.590  -2.180  -4.271  1.00  2.730          C  
ATOM   4486  H   VAL B 290     -23.827  -0.202  -6.168  1.00  2.340          H  
ATOM   4487  HA  VAL B 290     -25.886   0.358  -4.033  1.00  2.340          H  
ATOM   4488  HB  VAL B 290     -25.149  -1.704  -2.898  1.00  3.280          H  
ATOM   4489 1HG1 VAL B 290     -26.004  -3.366  -4.478  1.00  3.280          H  
ATOM   4490 2HG1 VAL B 290     -26.970  -1.898  -4.542  1.00  3.280          H  
ATOM   4491 3HG1 VAL B 290     -25.804  -2.210  -5.808  1.00  3.280          H  
ATOM   4492 1HG2 VAL B 290     -23.607  -3.199  -4.024  1.00  3.280          H  
ATOM   4493 2HG2 VAL B 290     -23.385  -2.079  -5.328  1.00  3.280          H  
ATOM   4494 3HG2 VAL B 290     -22.797  -1.691  -3.703  1.00  3.280          H  
ATOM   4495  N   VAL B 291     -24.035   0.779  -2.228  1.00  1.900          N  
ATOM   4496  CA  VAL B 291     -23.012   1.433  -1.443  1.00  1.890          C  
ATOM   4497  C   VAL B 291     -21.711   0.640  -1.507  1.00  2.000          C  
ATOM   4498  O   VAL B 291     -21.703  -0.584  -1.366  1.00  2.140          O  
ATOM   4499  CB  VAL B 291     -23.499   1.659   0.003  1.00  2.650          C  
ATOM   4500  CG1 VAL B 291     -22.369   2.188   0.891  1.00  2.650          C  
ATOM   4501  CG2 VAL B 291     -24.642   2.697  -0.028  1.00  2.650          C  
ATOM   4502  H   VAL B 291     -24.895   0.441  -1.784  1.00  2.280          H  
ATOM   4503  HA  VAL B 291     -22.828   2.412  -1.871  1.00  2.270          H  
ATOM   4504  HB  VAL B 291     -23.856   0.718   0.418  1.00  3.180          H  
ATOM   4505 1HG1 VAL B 291     -22.748   2.355   1.898  1.00  3.180          H  
ATOM   4506 2HG1 VAL B 291     -21.551   1.469   0.934  1.00  3.180          H  
ATOM   4507 3HG1 VAL B 291     -22.003   3.123   0.490  1.00  3.180          H  
ATOM   4508 1HG2 VAL B 291     -25.007   2.871   0.982  1.00  3.180          H  
ATOM   4509 2HG2 VAL B 291     -24.267   3.623  -0.432  1.00  3.180          H  
ATOM   4510 3HG2 VAL B 291     -25.452   2.337  -0.650  1.00  3.180          H  
ATOM   4511  N   GLY B 292     -20.628   1.375  -1.773  1.00  1.960          N  
ATOM   4512  CA  GLY B 292     -19.265   0.897  -1.931  1.00  2.080          C  
ATOM   4513  C   GLY B 292     -18.813   0.778  -3.395  1.00  2.080          C  
ATOM   4514  O   GLY B 292     -17.604   0.725  -3.666  1.00  2.190          O  
ATOM   4515  H   GLY B 292     -20.768   2.379  -1.856  1.00  2.350          H  
ATOM   4516 1HA  GLY B 292     -18.601   1.576  -1.406  1.00  2.500          H  
ATOM   4517 2HA  GLY B 292     -19.170  -0.072  -1.445  1.00  2.500          H  
ATOM   4518  N   ASP B 293     -19.765   0.784  -4.342  1.00  2.000          N  
ATOM   4519  CA  ASP B 293     -19.437   0.681  -5.765  1.00  2.060          C  
ATOM   4520  C   ASP B 293     -18.618   1.814  -6.310  1.00  1.940          C  
ATOM   4521  O   ASP B 293     -18.829   2.981  -5.969  1.00  1.830          O  
ATOM   4522  CB  ASP B 293     -20.672   0.600  -6.646  1.00  2.860          C  
ATOM   4523  CG  ASP B 293     -21.347  -0.717  -6.648  1.00  2.860          C  
ATOM   4524  OD1 ASP B 293     -20.812  -1.680  -6.169  1.00  2.860          O  
ATOM   4525  OD2 ASP B 293     -22.430  -0.764  -7.183  1.00  2.860          O  
ATOM   4526  H   ASP B 293     -20.756   0.843  -4.076  1.00  2.400          H  
ATOM   4527  HA  ASP B 293     -18.864  -0.236  -5.906  1.00  2.470          H  
ATOM   4528 1HB  ASP B 293     -21.391   1.351  -6.307  1.00  3.430          H  
ATOM   4529 2HB  ASP B 293     -20.390   0.862  -7.669  1.00  3.430          H  
ATOM   4530  N   LYS B 294     -17.723   1.478  -7.234  1.00  2.040          N  
ATOM   4531  CA  LYS B 294     -16.932   2.486  -7.922  1.00  2.030          C  
ATOM   4532  C   LYS B 294     -17.816   3.209  -8.927  1.00  2.010          C  
ATOM   4533  O   LYS B 294     -18.549   2.560  -9.677  1.00  2.130          O  
ATOM   4534  CB  LYS B 294     -15.765   1.830  -8.677  1.00  2.850          C  
ATOM   4535  CG  LYS B 294     -14.692   1.128  -7.801  1.00  2.850          C  
ATOM   4536  CD  LYS B 294     -13.510   0.561  -8.669  1.00  2.850          C  
ATOM   4537  CE  LYS B 294     -13.898  -0.750  -9.413  1.00  2.850          C  
ATOM   4538  NZ  LYS B 294     -12.800  -1.263 -10.314  1.00  2.850          N  
ATOM   4539  H   LYS B 294     -17.599   0.501  -7.457  1.00  2.450          H  
ATOM   4540  HA  LYS B 294     -16.559   3.216  -7.207  1.00  2.440          H  
ATOM   4541 1HB  LYS B 294     -16.172   1.106  -9.372  1.00  3.420          H  
ATOM   4542 2HB  LYS B 294     -15.259   2.596  -9.270  1.00  3.420          H  
ATOM   4543 1HG  LYS B 294     -14.297   1.847  -7.081  1.00  3.420          H  
ATOM   4544 2HG  LYS B 294     -15.153   0.311  -7.247  1.00  3.420          H  
ATOM   4545 1HD  LYS B 294     -13.207   1.307  -9.403  1.00  3.420          H  
ATOM   4546 2HD  LYS B 294     -12.652   0.351  -8.025  1.00  3.420          H  
ATOM   4547 1HE  LYS B 294     -14.132  -1.520  -8.676  1.00  3.420          H  
ATOM   4548 2HE  LYS B 294     -14.776  -0.570 -10.025  1.00  3.420          H  
ATOM   4549 1HZ  LYS B 294     -13.116  -2.104 -10.776  1.00  3.420          H  
ATOM   4550 2HZ  LYS B 294     -12.590  -0.567 -11.008  1.00  3.420          H  
ATOM   4551 3HZ  LYS B 294     -11.926  -1.480  -9.800  1.00  3.420          H  
ATOM   4552  N   VAL B 295     -17.721   4.536  -8.951  1.00  1.900          N  
ATOM   4553  CA  VAL B 295     -18.450   5.389  -9.891  1.00  1.910          C  
ATOM   4554  C   VAL B 295     -17.435   6.332 -10.558  1.00  2.020          C  
ATOM   4555  O   VAL B 295     -16.635   6.979  -9.873  1.00  2.020          O  
ATOM   4556  CB  VAL B 295     -19.536   6.219  -9.158  1.00  2.670          C  
ATOM   4557  CG1 VAL B 295     -20.305   7.070 -10.160  1.00  2.670          C  
ATOM   4558  CG2 VAL B 295     -20.461   5.306  -8.387  1.00  2.670          C  
ATOM   4559  H   VAL B 295     -17.108   4.988  -8.269  1.00  2.280          H  
ATOM   4560  HA  VAL B 295     -18.920   4.770 -10.660  1.00  2.290          H  
ATOM   4561  HB  VAL B 295     -19.049   6.904  -8.456  1.00  3.200          H  
ATOM   4562 1HG1 VAL B 295     -21.051   7.658  -9.637  1.00  3.200          H  
ATOM   4563 2HG1 VAL B 295     -19.619   7.739 -10.682  1.00  3.200          H  
ATOM   4564 3HG1 VAL B 295     -20.801   6.416 -10.884  1.00  3.200          H  
ATOM   4565 1HG2 VAL B 295     -21.205   5.909  -7.875  1.00  3.200          H  
ATOM   4566 2HG2 VAL B 295     -20.948   4.622  -9.064  1.00  3.200          H  
ATOM   4567 3HG2 VAL B 295     -19.893   4.735  -7.654  1.00  3.200          H  
ATOM   4568  N   ASN B 296     -17.445   6.432 -11.882  1.00  2.180          N  
ATOM   4569  CA  ASN B 296     -16.476   7.342 -12.512  1.00  2.340          C  
ATOM   4570  C   ASN B 296     -17.010   8.771 -12.651  1.00  2.340          C  
ATOM   4571  O   ASN B 296     -18.219   8.993 -12.711  1.00  2.260          O  
ATOM   4572  CB  ASN B 296     -16.054   6.798 -13.859  1.00  3.210          C  
ATOM   4573  CG  ASN B 296     -15.262   5.539 -13.741  1.00  3.210          C  
ATOM   4574  OD1 ASN B 296     -14.335   5.423 -12.927  1.00  3.210          O  
ATOM   4575  ND2 ASN B 296     -15.620   4.570 -14.541  1.00  3.210          N  
ATOM   4576  H   ASN B 296     -18.124   5.884 -12.445  1.00  2.620          H  
ATOM   4577  HA  ASN B 296     -15.591   7.400 -11.877  1.00  2.810          H  
ATOM   4578 1HB  ASN B 296     -16.928   6.587 -14.459  1.00  3.850          H  
ATOM   4579 2HB  ASN B 296     -15.467   7.550 -14.390  1.00  3.850          H  
ATOM   4580 1HD2 ASN B 296     -15.141   3.695 -14.510  1.00  3.850          H  
ATOM   4581 2HD2 ASN B 296     -16.383   4.700 -15.178  1.00  3.850          H  
ATOM   4582  N   GLN B 297     -16.129   9.760 -12.724  1.00  2.460          N  
ATOM   4583  CA  GLN B 297     -16.614  11.095 -13.032  1.00  2.460          C  
ATOM   4584  C   GLN B 297     -17.191  11.004 -14.435  1.00  2.630          C  
ATOM   4585  O   GLN B 297     -16.559  10.419 -15.316  1.00  2.890          O  
ATOM   4586  CB  GLN B 297     -15.473  12.123 -12.946  1.00  3.440          C  
ATOM   4587  CG  GLN B 297     -15.901  13.545 -13.102  1.00  3.440          C  
ATOM   4588  CD  GLN B 297     -14.821  14.574 -12.634  1.00  3.440          C  
ATOM   4589  OE1 GLN B 297     -13.599  14.406 -12.849  1.00  3.440          O  
ATOM   4590  NE2 GLN B 297     -15.321  15.618 -11.952  1.00  3.440          N  
ATOM   4591  H   GLN B 297     -15.136   9.602 -12.572  1.00  2.950          H  
ATOM   4592  HA  GLN B 297     -17.409  11.370 -12.336  1.00  2.950          H  
ATOM   4593 1HB  GLN B 297     -14.947  12.035 -12.026  1.00  4.130          H  
ATOM   4594 2HB  GLN B 297     -14.759  11.915 -13.740  1.00  4.130          H  
ATOM   4595 1HG  GLN B 297     -16.108  13.730 -14.155  1.00  4.130          H  
ATOM   4596 2HG  GLN B 297     -16.798  13.680 -12.534  1.00  4.130          H  
ATOM   4597 1HE2 GLN B 297     -14.748  16.384 -11.562  1.00  4.130          H  
ATOM   4598 2HE2 GLN B 297     -16.330  15.658 -11.792  1.00  4.130          H  
ATOM   4599  N   GLY B 298     -18.384  11.554 -14.668  1.00  2.510          N  
ATOM   4600  CA  GLY B 298     -18.995  11.480 -15.996  1.00  2.710          C  
ATOM   4601  C   GLY B 298     -19.843  10.214 -16.204  1.00  2.690          C  
ATOM   4602  O   GLY B 298     -20.473  10.048 -17.253  1.00  2.840          O  
ATOM   4603  H   GLY B 298     -18.896  12.043 -13.924  1.00  3.010          H  
ATOM   4604 1HA  GLY B 298     -19.623  12.359 -16.140  1.00  3.250          H  
ATOM   4605 2HA  GLY B 298     -18.214  11.524 -16.752  1.00  3.250          H  
ATOM   4606  N   ASP B 299     -19.874   9.339 -15.203  1.00  2.540          N  
ATOM   4607  CA  ASP B 299     -20.649   8.101 -15.214  1.00  2.550          C  
ATOM   4608  C   ASP B 299     -22.068   8.501 -14.911  1.00  2.380          C  
ATOM   4609  O   ASP B 299     -22.306   9.685 -14.738  1.00  2.270          O  
ATOM   4610  CB  ASP B 299     -20.097   7.190 -14.128  1.00  3.570          C  
ATOM   4611  CG  ASP B 299     -20.391   5.766 -14.200  1.00  3.570          C  
ATOM   4612  OD1 ASP B 299     -21.382   5.386 -14.799  1.00  3.570          O  
ATOM   4613  OD2 ASP B 299     -19.608   5.037 -13.596  1.00  3.570          O  
ATOM   4614  H   ASP B 299     -19.274   9.511 -14.392  1.00  3.050          H  
ATOM   4615  HA  ASP B 299     -20.594   7.631 -16.197  1.00  3.060          H  
ATOM   4616 1HB  ASP B 299     -19.043   7.279 -14.161  1.00  4.280          H  
ATOM   4617 2HB  ASP B 299     -20.419   7.567 -13.159  1.00  4.280          H  
ATOM   4618  N   ILE B 300     -23.010   7.572 -14.866  1.00  2.400          N  
ATOM   4619  CA  ILE B 300     -24.407   7.959 -14.588  1.00  2.280          C  
ATOM   4620  C   ILE B 300     -24.867   7.491 -13.223  1.00  2.100          C  
ATOM   4621  O   ILE B 300     -24.694   6.327 -12.897  1.00  2.130          O  
ATOM   4622  CB  ILE B 300     -25.387   7.487 -15.693  1.00  3.240          C  
ATOM   4623  CG1 ILE B 300     -24.945   8.040 -17.106  1.00  3.240          C  
ATOM   4624  CG2 ILE B 300     -26.845   7.922 -15.375  1.00  3.240          C  
ATOM   4625  CD1 ILE B 300     -24.844   9.587 -17.240  1.00  3.240          C  
ATOM   4626  H   ILE B 300     -22.713   6.596 -15.000  1.00  2.880          H  
ATOM   4627  HA  ILE B 300     -24.473   9.025 -14.559  1.00  2.740          H  
ATOM   4628  HB  ILE B 300     -25.354   6.399 -15.749  1.00  3.890          H  
ATOM   4629 1HG1 ILE B 300     -23.975   7.612 -17.362  1.00  3.890          H  
ATOM   4630 2HG1 ILE B 300     -25.681   7.696 -17.838  1.00  3.890          H  
ATOM   4631 1HG2 ILE B 300     -27.515   7.558 -16.161  1.00  3.890          H  
ATOM   4632 2HG2 ILE B 300     -27.157   7.512 -14.434  1.00  3.890          H  
ATOM   4633 3HG2 ILE B 300     -26.917   9.005 -15.323  1.00  3.890          H  
ATOM   4634 1HD1 ILE B 300     -24.550   9.838 -18.256  1.00  3.890          H  
ATOM   4635 2HD1 ILE B 300     -25.782  10.065 -17.021  1.00  3.890          H  
ATOM   4636 3HD1 ILE B 300     -24.096   9.962 -16.571  1.00  3.890          H  
ATOM   4637  N   ILE B 301     -25.442   8.417 -12.432  1.00  1.930          N  
ATOM   4638  CA  ILE B 301     -25.927   8.110 -11.082  1.00  1.770          C  
ATOM   4639  C   ILE B 301     -27.441   7.841 -11.018  1.00  1.840          C  
ATOM   4640  O   ILE B 301     -27.890   7.029 -10.210  1.00  1.860          O  
ATOM   4641  CB  ILE B 301     -25.489   9.173 -10.039  1.00  2.540          C  
ATOM   4642  CG1 ILE B 301     -25.686   8.634  -8.547  1.00  2.540          C  
ATOM   4643  CG2 ILE B 301     -26.267  10.476 -10.213  1.00  2.540          C  
ATOM   4644  CD1 ILE B 301     -24.840   7.384  -8.143  1.00  2.540          C  
ATOM   4645  H   ILE B 301     -25.571   9.356 -12.814  1.00  2.320          H  
ATOM   4646  HA  ILE B 301     -25.435   7.189 -10.792  1.00  2.120          H  
ATOM   4647  HB  ILE B 301     -24.431   9.379 -10.175  1.00  3.050          H  
ATOM   4648 1HG1 ILE B 301     -25.417   9.444  -7.870  1.00  3.050          H  
ATOM   4649 2HG1 ILE B 301     -26.739   8.390  -8.390  1.00  3.050          H  
ATOM   4650 1HG2 ILE B 301     -25.926  11.170  -9.500  1.00  3.050          H  
ATOM   4651 2HG2 ILE B 301     -26.099  10.874 -11.190  1.00  3.050          H  
ATOM   4652 3HG2 ILE B 301     -27.330  10.324 -10.060  1.00  3.050          H  
ATOM   4653 1HD1 ILE B 301     -25.042   7.133  -7.111  1.00  3.050          H  
ATOM   4654 2HD1 ILE B 301     -25.108   6.534  -8.759  1.00  3.050          H  
ATOM   4655 3HD1 ILE B 301     -23.787   7.584  -8.256  1.00  3.050          H  
ATOM   4656  N   GLY B 302     -28.263   8.536 -11.811  1.00  1.910          N  
ATOM   4657  CA  GLY B 302     -29.703   8.240 -11.718  1.00  2.000          C  
ATOM   4658  C   GLY B 302     -30.611   8.989 -12.686  1.00  2.070          C  
ATOM   4659  O   GLY B 302     -30.174   9.824 -13.471  1.00  2.090          O  
ATOM   4660  H   GLY B 302     -27.883   9.265 -12.417  1.00  2.290          H  
ATOM   4661 1HA  GLY B 302     -29.853   7.174 -11.877  1.00  2.400          H  
ATOM   4662 2HA  GLY B 302     -30.037   8.430 -10.706  1.00  2.400          H  
ATOM   4663  N   LEU B 303     -31.908   8.676 -12.630  1.00  2.160          N  
ATOM   4664  CA  LEU B 303     -32.875   9.312 -13.530  1.00  2.260          C  
ATOM   4665  C   LEU B 303     -33.826  10.241 -12.791  1.00  2.140          C  
ATOM   4666  O   LEU B 303     -34.427   9.850 -11.784  1.00  2.110          O  
ATOM   4667  CB  LEU B 303     -33.717   8.272 -14.263  1.00  3.120          C  
ATOM   4668  CG  LEU B 303     -32.982   7.163 -15.020  1.00  3.120          C  
ATOM   4669  CD1 LEU B 303     -34.029   6.297 -15.700  1.00  3.120          C  
ATOM   4670  CD2 LEU B 303     -31.986   7.744 -16.009  1.00  3.120          C  
ATOM   4671  H   LEU B 303     -32.203   7.969 -11.954  1.00  2.590          H  
ATOM   4672  HA  LEU B 303     -32.333   9.911 -14.254  1.00  2.710          H  
ATOM   4673 1HB  LEU B 303     -34.382   7.801 -13.547  1.00  3.750          H  
ATOM   4674 2HB  LEU B 303     -34.322   8.795 -14.992  1.00  3.750          H  
ATOM   4675  HG  LEU B 303     -32.440   6.537 -14.311  1.00  3.750          H  
ATOM   4676 1HD1 LEU B 303     -33.538   5.480 -16.228  1.00  3.750          H  
ATOM   4677 2HD1 LEU B 303     -34.711   5.891 -14.960  1.00  3.750          H  
ATOM   4678 3HD1 LEU B 303     -34.592   6.908 -16.415  1.00  3.750          H  
ATOM   4679 1HD2 LEU B 303     -31.476   6.938 -16.537  1.00  3.750          H  
ATOM   4680 2HD2 LEU B 303     -32.489   8.369 -16.732  1.00  3.750          H  
ATOM   4681 3HD2 LEU B 303     -31.254   8.326 -15.486  1.00  3.750          H  
ATOM   4682  N   GLN B 304     -34.001  11.443 -13.347  1.00  2.100          N  
ATOM   4683  CA  GLN B 304     -34.857  12.550 -12.833  1.00  1.980          C  
ATOM   4684  C   GLN B 304     -36.381  12.424 -12.764  1.00  2.160          C  
ATOM   4685  O   GLN B 304     -37.019  11.982 -13.721  1.00  2.430          O  
ATOM   4686  CB  GLN B 304     -34.586  13.790 -13.684  1.00  2.820          C  
ATOM   4687  CG  GLN B 304     -33.341  14.410 -13.407  1.00  2.820          C  
ATOM   4688  CD  GLN B 304     -33.471  15.102 -12.124  1.00  2.820          C  
ATOM   4689  OE1 GLN B 304     -33.089  14.563 -11.108  1.00  2.820          O  
ATOM   4690  NE2 GLN B 304     -34.050  16.289 -12.141  1.00  2.820          N  
ATOM   4691  H   GLN B 304     -33.431  11.619 -14.189  1.00  2.520          H  
ATOM   4692  HA  GLN B 304     -34.532  12.729 -11.809  1.00  2.380          H  
ATOM   4693 1HB  GLN B 304     -34.597  13.517 -14.746  1.00  3.380          H  
ATOM   4694 2HB  GLN B 304     -35.363  14.513 -13.531  1.00  3.380          H  
ATOM   4695 1HG  GLN B 304     -32.632  13.632 -13.310  1.00  3.380          H  
ATOM   4696 2HG  GLN B 304     -33.061  15.083 -14.189  1.00  3.380          H  
ATOM   4697 1HE2 GLN B 304     -34.206  16.787 -11.279  1.00  3.380          H  
ATOM   4698 2HE2 GLN B 304     -34.349  16.696 -13.012  1.00  3.380          H  
ATOM   4699  N   GLY B 305     -36.987  12.960 -11.685  1.00  2.070          N  
ATOM   4700  CA  GLY B 305     -38.451  13.007 -11.593  1.00  2.370          C  
ATOM   4701  C   GLY B 305     -39.017  13.908 -10.483  1.00  2.270          C  
ATOM   4702  O   GLY B 305     -38.357  14.819  -9.978  1.00  2.070          O  
ATOM   4703  H   GLY B 305     -36.433  13.269 -10.875  1.00  2.480          H  
ATOM   4704 1HA  GLY B 305     -38.847  13.341 -12.551  1.00  2.840          H  
ATOM   4705 2HA  GLY B 305     -38.836  12.010 -11.447  1.00  2.840          H  
ATOM   4706  N   ASN B 306     -40.274  13.638 -10.126  1.00  2.540          N  
ATOM   4707  CA  ASN B 306     -41.056  14.366  -9.117  1.00  2.610          C  
ATOM   4708  C   ASN B 306     -41.302  13.448  -7.920  1.00  2.720          C  
ATOM   4709  O   ASN B 306     -42.397  13.388  -7.367  1.00  3.050          O  
ATOM   4710  CB  ASN B 306     -42.380  14.838  -9.692  1.00  3.630          C  
ATOM   4711  CG  ASN B 306     -42.265  15.907 -10.721  1.00  3.630          C  
ATOM   4712  OD1 ASN B 306     -41.509  16.872 -10.578  1.00  3.630          O  
ATOM   4713  ND2 ASN B 306     -43.023  15.760 -11.782  1.00  3.630          N  
ATOM   4714  H   ASN B 306     -40.725  12.856 -10.577  1.00  3.050          H  
ATOM   4715  HA  ASN B 306     -40.482  15.227  -8.766  1.00  3.130          H  
ATOM   4716 1HB  ASN B 306     -42.894  13.987 -10.138  1.00  4.350          H  
ATOM   4717 2HB  ASN B 306     -43.006  15.199  -8.903  1.00  4.350          H  
ATOM   4718 1HD2 ASN B 306     -43.011  16.441 -12.512  1.00  4.350          H  
ATOM   4719 2HD2 ASN B 306     -43.629  14.965 -11.858  1.00  4.350          H  
ATOM   4720  N   SER B 307     -40.305  12.639  -7.605  1.00  2.610          N  
ATOM   4721  CA  SER B 307     -40.397  11.655  -6.539  1.00  2.760          C  
ATOM   4722  C   SER B 307     -40.670  12.246  -5.145  1.00  2.790          C  
ATOM   4723  O   SER B 307     -40.017  13.205  -4.712  1.00  2.720          O  
ATOM   4724  CB  SER B 307     -39.115  10.856  -6.526  1.00  3.800          C  
ATOM   4725  OG  SER B 307     -38.945  10.145  -7.718  1.00  3.800          O  
ATOM   4726  H   SER B 307     -39.435  12.724  -8.116  1.00  3.130          H  
ATOM   4727  HA  SER B 307     -41.219  10.979  -6.780  1.00  3.310          H  
ATOM   4728 1HB  SER B 307     -38.277  11.533  -6.408  1.00  4.560          H  
ATOM   4729 2HB  SER B 307     -39.115  10.167  -5.685  1.00  4.560          H  
ATOM   4730  HG  SER B 307     -38.083   9.688  -7.630  1.00  4.560          H  
ATOM   4731  N   ASN B 308     -41.581  11.561  -4.432  1.00  3.110          N  
ATOM   4732  CA  ASN B 308     -42.085  11.801  -3.065  1.00  3.390          C  
ATOM   4733  C   ASN B 308     -42.548  13.237  -2.766  1.00  3.380          C  
ATOM   4734  O   ASN B 308     -43.461  13.741  -3.422  1.00  3.660          O  
ATOM   4735  CB  ASN B 308     -41.098  11.315  -2.026  1.00  4.630          C  
ATOM   4736  CG  ASN B 308     -40.851   9.833  -2.111  1.00  4.630          C  
ATOM   4737  OD1 ASN B 308     -41.640   9.084  -2.709  1.00  4.630          O  
ATOM   4738  ND2 ASN B 308     -39.785   9.398  -1.494  1.00  4.630          N  
ATOM   4739  H   ASN B 308     -42.014  10.787  -4.919  1.00  3.730          H  
ATOM   4740  HA  ASN B 308     -42.974  11.182  -2.941  1.00  4.070          H  
ATOM   4741 1HB  ASN B 308     -40.150  11.852  -2.114  1.00  5.560          H  
ATOM   4742 2HB  ASN B 308     -41.502  11.511  -1.039  1.00  5.560          H  
ATOM   4743 1HD2 ASN B 308     -39.527   8.410  -1.487  1.00  5.560          H  
ATOM   4744 2HD2 ASN B 308     -39.176  10.036  -1.007  1.00  5.560          H  
ATOM   4745  N   TYR B 309     -41.979  13.888  -1.739  1.00  3.280          N  
ATOM   4746  CA  TYR B 309     -42.388  15.253  -1.429  1.00  3.380          C  
ATOM   4747  C   TYR B 309     -41.460  16.271  -2.038  1.00  3.310          C  
ATOM   4748  O   TYR B 309     -40.247  16.161  -1.927  1.00  3.310          O  
ATOM   4749  CB  TYR B 309     -42.466  15.508   0.073  1.00  4.690          C  
ATOM   4750  CG  TYR B 309     -42.673  16.988   0.380  1.00  4.690          C  
ATOM   4751  CD1 TYR B 309     -43.935  17.545   0.331  1.00  4.690          C  
ATOM   4752  CD2 TYR B 309     -41.569  17.796   0.673  1.00  4.690          C  
ATOM   4753  CE1 TYR B 309     -44.100  18.893   0.571  1.00  4.690          C  
ATOM   4754  CE2 TYR B 309     -41.737  19.136   0.910  1.00  4.690          C  
ATOM   4755  CZ  TYR B 309     -42.996  19.688   0.860  1.00  4.690          C  
ATOM   4756  OH  TYR B 309     -43.168  21.033   1.098  1.00  4.690          O  
ATOM   4757  H   TYR B 309     -41.257  13.459  -1.150  1.00  3.940          H  
ATOM   4758  HA  TYR B 309     -43.376  15.418  -1.856  1.00  4.060          H  
ATOM   4759 1HB  TYR B 309     -43.297  14.948   0.498  1.00  5.630          H  
ATOM   4760 2HB  TYR B 309     -41.573  15.175   0.557  1.00  5.630          H  
ATOM   4761  HD1 TYR B 309     -44.798  16.923   0.095  1.00  5.630          H  
ATOM   4762  HD2 TYR B 309     -40.569  17.360   0.703  1.00  5.630          H  
ATOM   4763  HE1 TYR B 309     -45.095  19.334   0.530  1.00  5.630          H  
ATOM   4764  HE2 TYR B 309     -40.874  19.765   1.132  1.00  5.630          H  
ATOM   4765  HH  TYR B 309     -44.098  21.256   1.006  1.00  5.630          H  
ATOM   4766  N   TYR B 310     -42.033  17.295  -2.644  1.00  3.570          N  
ATOM   4767  CA  TYR B 310     -41.267  18.373  -3.232  1.00  3.720          C  
ATOM   4768  C   TYR B 310     -42.085  19.653  -3.214  1.00  3.920          C  
ATOM   4769  O   TYR B 310     -43.311  19.617  -3.097  1.00  3.950          O  
ATOM   4770  CB  TYR B 310     -40.843  17.982  -4.652  1.00  5.150          C  
ATOM   4771  CG  TYR B 310     -42.016  17.669  -5.532  1.00  5.150          C  
ATOM   4772  CD1 TYR B 310     -42.643  18.651  -6.269  1.00  5.150          C  
ATOM   4773  CD2 TYR B 310     -42.482  16.368  -5.582  1.00  5.150          C  
ATOM   4774  CE1 TYR B 310     -43.734  18.345  -7.032  1.00  5.150          C  
ATOM   4775  CE2 TYR B 310     -43.571  16.068  -6.344  1.00  5.150          C  
ATOM   4776  CZ  TYR B 310     -44.201  17.052  -7.067  1.00  5.150          C  
ATOM   4777  OH  TYR B 310     -45.300  16.744  -7.829  1.00  5.150          O  
ATOM   4778  H   TYR B 310     -43.041  17.317  -2.727  1.00  4.280          H  
ATOM   4779  HA  TYR B 310     -40.373  18.543  -2.627  1.00  4.460          H  
ATOM   4780 1HB  TYR B 310     -40.269  18.792  -5.109  1.00  6.180          H  
ATOM   4781 2HB  TYR B 310     -40.207  17.104  -4.618  1.00  6.180          H  
ATOM   4782  HD1 TYR B 310     -42.286  19.664  -6.237  1.00  6.180          H  
ATOM   4783  HD2 TYR B 310     -41.991  15.578  -5.004  1.00  6.180          H  
ATOM   4784  HE1 TYR B 310     -44.228  19.113  -7.596  1.00  6.180          H  
ATOM   4785  HE2 TYR B 310     -43.942  15.043  -6.373  1.00  6.180          H  
ATOM   4786  HH  TYR B 310     -45.420  15.791  -7.832  1.00  6.180          H  
ATOM   4787  N   ASP B 311     -41.401  20.784  -3.351  1.00  4.320          N  
ATOM   4788  CA  ASP B 311     -42.004  22.105  -3.362  1.00  4.730          C  
ATOM   4789  C   ASP B 311     -41.940  22.911  -4.672  1.00  4.700          C  
ATOM   4790  O   ASP B 311     -42.232  24.111  -4.685  1.00  5.060          O  
ATOM   4791  CB  ASP B 311     -41.398  22.840  -2.182  1.00  6.460          C  
ATOM   4792  CG  ASP B 311     -39.897  22.802  -2.262  1.00  6.460          C  
ATOM   4793  OD1 ASP B 311     -39.392  22.169  -3.194  1.00  6.460          O  
ATOM   4794  OD2 ASP B 311     -39.253  23.323  -1.388  1.00  6.460          O  
ATOM   4795  H   ASP B 311     -40.380  20.762  -3.428  1.00  5.180          H  
ATOM   4796  HA  ASP B 311     -43.061  21.970  -3.133  1.00  5.680          H  
ATOM   4797 1HB  ASP B 311     -41.735  23.877  -2.175  1.00  7.750          H  
ATOM   4798 2HB  ASP B 311     -41.725  22.373  -1.248  1.00  7.750          H  
ATOM   4799  N   ASN B 312     -41.627  22.255  -5.781  1.00  4.580          N  
ATOM   4800  CA  ASN B 312     -41.622  22.919  -7.083  1.00  4.750          C  
ATOM   4801  C   ASN B 312     -42.419  22.053  -8.059  1.00  4.380          C  
ATOM   4802  O   ASN B 312     -41.931  21.014  -8.486  1.00  4.050          O  
ATOM   4803  CB  ASN B 312     -40.224  23.169  -7.631  1.00  6.580          C  
ATOM   4804  CG  ASN B 312     -40.265  24.020  -8.942  1.00  6.580          C  
ATOM   4805  OD1 ASN B 312     -41.234  23.983  -9.731  1.00  6.580          O  
ATOM   4806  ND2 ASN B 312     -39.230  24.805  -9.163  1.00  6.580          N  
ATOM   4807  H   ASN B 312     -41.379  21.280  -5.696  1.00  5.500          H  
ATOM   4808  HA  ASN B 312     -42.083  23.891  -6.977  1.00  5.700          H  
ATOM   4809 1HB  ASN B 312     -39.620  23.696  -6.886  1.00  7.900          H  
ATOM   4810 2HB  ASN B 312     -39.734  22.219  -7.841  1.00  7.900          H  
ATOM   4811 1HD2 ASN B 312     -39.199  25.397  -9.972  1.00  7.900          H  
ATOM   4812 2HD2 ASN B 312     -38.431  24.819  -8.528  1.00  7.900          H  
ATOM   4813  N   PRO B 313     -43.681  22.392  -8.356  1.00  4.770          N  
ATOM   4814  CA  PRO B 313     -44.569  21.661  -9.239  1.00  4.870          C  
ATOM   4815  C   PRO B 313     -44.473  22.042 -10.717  1.00  4.600          C  
ATOM   4816  O   PRO B 313     -45.340  21.651 -11.498  1.00  5.050          O  
ATOM   4817  CB  PRO B 313     -45.937  22.006  -8.639  1.00  7.300          C  
ATOM   4818  CG  PRO B 313     -45.787  23.436  -8.156  1.00  7.300          C  
ATOM   4819  CD  PRO B 313     -44.334  23.544  -7.682  1.00  7.300          C  
ATOM   4820  HA  PRO B 313     -44.363  20.590  -9.134  1.00  5.840          H  
ATOM   4821 1HB  PRO B 313     -46.719  21.900  -9.407  1.00  8.770          H  
ATOM   4822 2HB  PRO B 313     -46.183  21.299  -7.831  1.00  8.770          H  
ATOM   4823 1HG  PRO B 313     -46.042  24.140  -8.945  1.00  8.770          H  
ATOM   4824 2HG  PRO B 313     -46.499  23.625  -7.339  1.00  8.770          H  
ATOM   4825 1HD  PRO B 313     -43.915  24.499  -8.044  1.00  8.770          H  
ATOM   4826 2HD  PRO B 313     -44.284  23.445  -6.581  1.00  8.770          H  
ATOM   4827  N   MET B 314     -43.471  22.840 -11.118  1.00  4.260          N  
ATOM   4828  CA  MET B 314     -43.445  23.304 -12.506  1.00  4.190          C  
ATOM   4829  C   MET B 314     -42.086  23.205 -13.238  1.00  3.760          C  
ATOM   4830  O   MET B 314     -41.595  24.239 -13.692  1.00  4.130          O  
ATOM   4831  CB  MET B 314     -43.843  24.783 -12.509  1.00  5.890          C  
ATOM   4832  CG  MET B 314     -45.222  25.081 -11.943  1.00  5.890          C  
ATOM   4833  SD  MET B 314     -45.609  26.846 -11.912  1.00  5.890          S  
ATOM   4834  CE  MET B 314     -47.024  26.862 -10.810  1.00  5.890          C  
ATOM   4835  H   MET B 314     -42.728  23.146 -10.487  1.00  5.110          H  
ATOM   4836  HA  MET B 314     -44.167  22.724 -13.078  1.00  5.030          H  
ATOM   4837 1HB  MET B 314     -43.118  25.351 -11.925  1.00  7.070          H  
ATOM   4838 2HB  MET B 314     -43.816  25.167 -13.529  1.00  7.070          H  
ATOM   4839 1HG  MET B 314     -45.980  24.557 -12.522  1.00  7.070          H  
ATOM   4840 2HG  MET B 314     -45.262  24.723 -10.940  1.00  7.070          H  
ATOM   4841 1HE  MET B 314     -47.378  27.884 -10.682  1.00  7.070          H  
ATOM   4842 2HE  MET B 314     -47.821  26.249 -11.230  1.00  7.070          H  
ATOM   4843 3HE  MET B 314     -46.731  26.464  -9.838  1.00  7.070          H  
ATOM   4844  N   SER B 315     -41.476  22.011 -13.432  1.00  3.420          N  
ATOM   4845  CA  SER B 315     -41.897  20.683 -12.985  1.00  3.100          C  
ATOM   4846  C   SER B 315     -40.704  19.949 -12.374  1.00  2.780          C  
ATOM   4847  O   SER B 315     -40.337  20.191 -11.224  1.00  2.900          O  
ATOM   4848  CB  SER B 315     -42.459  19.874 -14.137  1.00  4.470          C  
ATOM   4849  OG  SER B 315     -41.490  19.660 -15.132  1.00  4.470          O  
ATOM   4850  H   SER B 315     -40.635  22.015 -13.996  1.00  4.100          H  
ATOM   4851  HA  SER B 315     -42.656  20.752 -12.223  1.00  3.720          H  
ATOM   4852 1HB  SER B 315     -42.819  18.915 -13.763  1.00  5.360          H  
ATOM   4853 2HB  SER B 315     -43.313  20.398 -14.564  1.00  5.360          H  
ATOM   4854  HG  SER B 315     -41.950  19.201 -15.852  1.00  5.360          H  
ATOM   4855  N   VAL B 316     -40.052  19.090 -13.142  1.00  2.680          N  
ATOM   4856  CA  VAL B 316     -38.991  18.264 -12.564  1.00  2.480          C  
ATOM   4857  C   VAL B 316     -37.676  19.000 -12.294  1.00  2.410          C  
ATOM   4858  O   VAL B 316     -37.008  19.480 -13.213  1.00  2.690          O  
ATOM   4859  CB  VAL B 316     -38.731  17.068 -13.517  1.00  3.550          C  
ATOM   4860  CG1 VAL B 316     -37.585  16.231 -13.056  1.00  3.550          C  
ATOM   4861  CG2 VAL B 316     -39.957  16.196 -13.563  1.00  3.550          C  
ATOM   4862  H   VAL B 316     -40.343  18.975 -14.106  1.00  3.220          H  
ATOM   4863  HA  VAL B 316     -39.357  17.870 -11.614  1.00  2.980          H  
ATOM   4864  HB  VAL B 316     -38.493  17.443 -14.516  1.00  4.260          H  
ATOM   4865 1HG1 VAL B 316     -37.454  15.411 -13.752  1.00  4.260          H  
ATOM   4866 2HG1 VAL B 316     -36.677  16.820 -13.031  1.00  4.260          H  
ATOM   4867 3HG1 VAL B 316     -37.782  15.852 -12.080  1.00  4.260          H  
ATOM   4868 1HG2 VAL B 316     -39.776  15.368 -14.220  1.00  4.260          H  
ATOM   4869 2HG2 VAL B 316     -40.152  15.826 -12.571  1.00  4.260          H  
ATOM   4870 3HG2 VAL B 316     -40.809  16.765 -13.916  1.00  4.260          H  
ATOM   4871  N   HIS B 317     -37.303  19.052 -11.009  1.00  2.140          N  
ATOM   4872  CA  HIS B 317     -36.095  19.726 -10.542  1.00  1.940          C  
ATOM   4873  C   HIS B 317     -35.434  18.911  -9.434  1.00  1.700          C  
ATOM   4874  O   HIS B 317     -36.129  18.234  -8.680  1.00  1.710          O  
ATOM   4875  CB  HIS B 317     -36.396  21.114  -9.975  1.00  2.800          C  
ATOM   4876  CG  HIS B 317     -36.961  22.166 -10.926  1.00  2.800          C  
ATOM   4877  ND1 HIS B 317     -38.286  22.242 -11.266  1.00  2.800          N  
ATOM   4878  CD2 HIS B 317     -36.352  23.212 -11.538  1.00  2.800          C  
ATOM   4879  CE1 HIS B 317     -38.467  23.300 -12.043  1.00  2.800          C  
ATOM   4880  NE2 HIS B 317     -37.301  23.919 -12.209  1.00  2.800          N  
ATOM   4881  H   HIS B 317     -37.904  18.610 -10.317  1.00  2.570          H  
ATOM   4882  HA  HIS B 317     -35.398  19.823 -11.362  1.00  2.330          H  
ATOM   4883 1HB  HIS B 317     -37.100  21.018  -9.148  1.00  3.360          H  
ATOM   4884 2HB  HIS B 317     -35.476  21.524  -9.554  1.00  3.360          H  
ATOM   4885  HD1 HIS B 317     -39.011  21.539 -11.084  1.00  3.360          H  
ATOM   4886  HD2 HIS B 317     -35.325  23.565 -11.536  1.00  3.360          H  
ATOM   4887  HE1 HIS B 317     -39.445  23.549 -12.405  1.00  3.360          H  
ATOM   4888  N   LEU B 318     -34.109  18.995  -9.279  1.00  1.580          N  
ATOM   4889  CA  LEU B 318     -33.492  18.271  -8.148  1.00  1.360          C  
ATOM   4890  C   LEU B 318     -32.576  19.107  -7.254  1.00  1.170          C  
ATOM   4891  O   LEU B 318     -32.036  20.135  -7.679  1.00  1.180          O  
ATOM   4892  CB  LEU B 318     -32.681  17.046  -8.608  1.00  1.990          C  
ATOM   4893  CG  LEU B 318     -31.230  17.224  -9.189  1.00  1.990          C  
ATOM   4894  CD1 LEU B 318     -30.573  15.800  -9.336  1.00  1.990          C  
ATOM   4895  CD2 LEU B 318     -31.229  17.981 -10.486  1.00  1.990          C  
ATOM   4896  H   LEU B 318     -33.567  19.544  -9.953  1.00  1.900          H  
ATOM   4897  HA  LEU B 318     -34.293  17.897  -7.524  1.00  1.630          H  
ATOM   4898 1HB  LEU B 318     -32.543  16.461  -7.733  1.00  2.390          H  
ATOM   4899 2HB  LEU B 318     -33.271  16.464  -9.304  1.00  2.390          H  
ATOM   4900  HG  LEU B 318     -30.649  17.759  -8.482  1.00  2.390          H  
ATOM   4901 1HD1 LEU B 318     -29.570  15.873  -9.704  1.00  2.390          H  
ATOM   4902 2HD1 LEU B 318     -30.566  15.302  -8.367  1.00  2.390          H  
ATOM   4903 3HD1 LEU B 318     -31.129  15.209 -10.018  1.00  2.390          H  
ATOM   4904 1HD2 LEU B 318     -30.205  18.083 -10.825  1.00  2.390          H  
ATOM   4905 2HD2 LEU B 318     -31.804  17.451 -11.221  1.00  2.390          H  
ATOM   4906 3HD2 LEU B 318     -31.646  18.960 -10.339  1.00  2.390          H  
ATOM   4907  N   HIS B 319     -32.428  18.641  -5.996  1.00  1.100          N  
ATOM   4908  CA  HIS B 319     -31.487  19.199  -5.022  1.00  1.030          C  
ATOM   4909  C   HIS B 319     -30.077  18.803  -5.394  1.00  0.930          C  
ATOM   4910  O   HIS B 319     -29.831  17.636  -5.736  1.00  0.900          O  
ATOM   4911  CB  HIS B 319     -31.720  18.660  -3.605  1.00  1.470          C  
ATOM   4912  CG  HIS B 319     -32.910  19.141  -2.875  1.00  1.470          C  
ATOM   4913  ND1 HIS B 319     -32.983  19.084  -1.501  1.00  1.470          N  
ATOM   4914  CD2 HIS B 319     -34.078  19.669  -3.290  1.00  1.470          C  
ATOM   4915  CE1 HIS B 319     -34.144  19.560  -1.107  1.00  1.470          C  
ATOM   4916  NE2 HIS B 319     -34.826  19.923  -2.169  1.00  1.470          N  
ATOM   4917  H   HIS B 319     -32.963  17.833  -5.723  1.00  1.320          H  
ATOM   4918  HA  HIS B 319     -31.554  20.286  -5.010  1.00  1.240          H  
ATOM   4919 1HB  HIS B 319     -31.812  17.576  -3.666  1.00  1.760          H  
ATOM   4920 2HB  HIS B 319     -30.855  18.849  -3.001  1.00  1.760          H  
ATOM   4921  HD2 HIS B 319     -34.382  19.856  -4.317  1.00  1.760          H  
ATOM   4922  HE1 HIS B 319     -34.485  19.637  -0.077  1.00  1.760          H  
ATOM   4923  HE2 HIS B 319     -35.757  20.322  -2.168  1.00  1.760          H  
ATOM   4924  N   LEU B 320     -29.130  19.741  -5.257  1.00  0.980          N  
ATOM   4925  CA  LEU B 320     -27.726  19.470  -5.554  1.00  0.970          C  
ATOM   4926  C   LEU B 320     -26.687  20.223  -4.731  1.00  1.040          C  
ATOM   4927  O   LEU B 320     -26.801  21.440  -4.607  1.00  1.160          O  
ATOM   4928  CB  LEU B 320     -27.468  19.918  -6.973  1.00  1.360          C  
ATOM   4929  CG  LEU B 320     -28.166  19.212  -8.072  1.00  1.360          C  
ATOM   4930  CD1 LEU B 320     -27.907  19.962  -9.296  1.00  1.360          C  
ATOM   4931  CD2 LEU B 320     -27.692  17.759  -8.148  1.00  1.360          C  
ATOM   4932  H   LEU B 320     -29.393  20.678  -4.995  1.00  1.180          H  
ATOM   4933  HA  LEU B 320     -27.546  18.408  -5.413  1.00  1.160          H  
ATOM   4934 1HB  LEU B 320     -27.780  20.962  -7.038  1.00  1.630          H  
ATOM   4935 2HB  LEU B 320     -26.430  19.903  -7.135  1.00  1.630          H  
ATOM   4936  HG  LEU B 320     -29.224  19.254  -7.923  1.00  1.630          H  
ATOM   4937 1HD1 LEU B 320     -28.424  19.505 -10.133  1.00  1.630          H  
ATOM   4938 2HD1 LEU B 320     -28.274  20.952  -9.142  1.00  1.630          H  
ATOM   4939 3HD1 LEU B 320     -26.845  20.003  -9.488  1.00  1.630          H  
ATOM   4940 1HD2 LEU B 320     -28.167  17.284  -8.959  1.00  1.630          H  
ATOM   4941 2HD2 LEU B 320     -26.656  17.726  -8.286  1.00  1.630          H  
ATOM   4942 3HD2 LEU B 320     -27.934  17.231  -7.244  1.00  1.630          H  
ATOM   4943  N   GLN B 321     -25.645  19.513  -4.248  1.00  1.120          N  
ATOM   4944  CA  GLN B 321     -24.471  20.184  -3.603  1.00  1.310          C  
ATOM   4945  C   GLN B 321     -23.337  19.280  -3.086  1.00  1.380          C  
ATOM   4946  O   GLN B 321     -23.496  18.074  -2.923  1.00  1.290          O  
ATOM   4947  CB  GLN B 321     -24.897  21.180  -2.500  1.00  1.760          C  
ATOM   4948  CG  GLN B 321     -25.801  20.713  -1.422  1.00  1.760          C  
ATOM   4949  CD  GLN B 321     -25.175  20.207  -0.186  1.00  1.760          C  
ATOM   4950  OE1 GLN B 321     -24.045  20.535   0.136  1.00  1.760          O  
ATOM   4951  NE2 GLN B 321     -25.944  19.441   0.577  1.00  1.760          N  
ATOM   4952  H   GLN B 321     -25.688  18.492  -4.365  1.00  1.340          H  
ATOM   4953  HA  GLN B 321     -24.019  20.806  -4.371  1.00  1.570          H  
ATOM   4954 1HB  GLN B 321     -24.002  21.481  -1.976  1.00  2.110          H  
ATOM   4955 2HB  GLN B 321     -25.293  22.094  -2.927  1.00  2.110          H  
ATOM   4956 1HG  GLN B 321     -26.411  21.553  -1.157  1.00  2.110          H  
ATOM   4957 2HG  GLN B 321     -26.400  19.908  -1.826  1.00  2.110          H  
ATOM   4958 1HE2 GLN B 321     -25.599  19.103   1.444  1.00  2.110          H  
ATOM   4959 2HE2 GLN B 321     -26.885  19.237   0.297  1.00  2.110          H  
ATOM   4960  N   LEU B 322     -22.167  19.910  -2.837  1.00  1.590          N  
ATOM   4961  CA  LEU B 322     -21.007  19.258  -2.208  1.00  1.700          C  
ATOM   4962  C   LEU B 322     -21.013  19.498  -0.719  1.00  1.880          C  
ATOM   4963  O   LEU B 322     -21.272  20.618  -0.272  1.00  2.080          O  
ATOM   4964  CB  LEU B 322     -19.672  19.834  -2.729  1.00  2.340          C  
ATOM   4965  CG  LEU B 322     -19.295  19.598  -4.173  1.00  2.340          C  
ATOM   4966  CD1 LEU B 322     -18.130  20.431  -4.539  1.00  2.340          C  
ATOM   4967  CD2 LEU B 322     -18.844  18.135  -4.327  1.00  2.340          C  
ATOM   4968  H   LEU B 322     -22.111  20.922  -2.989  1.00  1.910          H  
ATOM   4969  HA  LEU B 322     -21.057  18.190  -2.384  1.00  2.040          H  
ATOM   4970 1HB  LEU B 322     -19.692  20.914  -2.570  1.00  2.800          H  
ATOM   4971 2HB  LEU B 322     -18.873  19.420  -2.118  1.00  2.800          H  
ATOM   4972  HG  LEU B 322     -20.125  19.844  -4.808  1.00  2.800          H  
ATOM   4973 1HD1 LEU B 322     -17.854  20.234  -5.559  1.00  2.800          H  
ATOM   4974 2HD1 LEU B 322     -18.372  21.490  -4.421  1.00  2.800          H  
ATOM   4975 3HD1 LEU B 322     -17.322  20.159  -3.905  1.00  2.800          H  
ATOM   4976 1HD2 LEU B 322     -18.537  17.942  -5.353  1.00  2.800          H  
ATOM   4977 2HD2 LEU B 322     -17.997  17.954  -3.671  1.00  2.800          H  
ATOM   4978 3HD2 LEU B 322     -19.648  17.457  -4.054  1.00  2.800          H  
ATOM   4979  N   ARG B 323     -20.575  18.512   0.053  1.00  1.880          N  
ATOM   4980  CA  ARG B 323     -20.483  18.702   1.483  1.00  2.090          C  
ATOM   4981  C   ARG B 323     -19.095  18.535   2.117  1.00  2.190          C  
ATOM   4982  O   ARG B 323     -18.872  17.539   2.822  1.00  2.190          O  
ATOM   4983  CB  ARG B 323     -21.457  17.747   2.166  1.00  2.840          C  
ATOM   4984  CG  ARG B 323     -22.923  18.053   1.883  1.00  2.840          C  
ATOM   4985  CD  ARG B 323     -23.884  17.200   2.640  1.00  2.840          C  
ATOM   4986  NE  ARG B 323     -23.981  15.846   2.115  1.00  2.840          N  
ATOM   4987  CZ  ARG B 323     -24.702  14.856   2.682  1.00  2.840          C  
ATOM   4988  NH1 ARG B 323     -25.377  15.067   3.794  1.00  2.840          N  
ATOM   4989  NH2 ARG B 323     -24.728  13.675   2.124  1.00  2.840          N  
ATOM   4990  H   ARG B 323     -20.415  17.592  -0.357  1.00  2.260          H  
ATOM   4991  HA  ARG B 323     -20.813  19.704   1.666  1.00  2.510          H  
ATOM   4992 1HB  ARG B 323     -21.259  16.726   1.842  1.00  3.410          H  
ATOM   4993 2HB  ARG B 323     -21.318  17.796   3.237  1.00  3.410          H  
ATOM   4994 1HG  ARG B 323     -23.121  19.091   2.136  1.00  3.410          H  
ATOM   4995 2HG  ARG B 323     -23.114  17.903   0.816  1.00  3.410          H  
ATOM   4996 1HD  ARG B 323     -23.545  17.145   3.676  1.00  3.410          H  
ATOM   4997 2HD  ARG B 323     -24.869  17.652   2.605  1.00  3.410          H  
ATOM   4998  HE  ARG B 323     -23.485  15.639   1.253  1.00  3.410          H  
ATOM   4999 1HH1 ARG B 323     -25.362  15.972   4.236  1.00  3.410          H  
ATOM   5000 2HH1 ARG B 323     -25.911  14.315   4.213  1.00  3.410          H  
ATOM   5001 1HH2 ARG B 323     -24.194  13.524   1.278  1.00  3.410          H  
ATOM   5002 2HH2 ARG B 323     -25.261  12.925   2.558  1.00  3.410          H  
ATOM   5003  N   PRO B 324     -18.147  19.495   1.920  1.00  2.320          N  
ATOM   5004  CA  PRO B 324     -16.796  19.474   2.465  1.00  2.440          C  
ATOM   5005  C   PRO B 324     -16.867  19.311   3.963  1.00  2.620          C  
ATOM   5006  O   PRO B 324     -17.317  20.215   4.658  1.00  2.740          O  
ATOM   5007  CB  PRO B 324     -16.267  20.866   2.102  1.00  3.660          C  
ATOM   5008  CG  PRO B 324     -17.035  21.250   0.883  1.00  3.660          C  
ATOM   5009  CD  PRO B 324     -18.418  20.687   1.090  1.00  3.660          C  
ATOM   5010  HA  PRO B 324     -16.189  18.700   1.999  1.00  2.930          H  
ATOM   5011 1HB  PRO B 324     -16.405  21.559   2.941  1.00  4.390          H  
ATOM   5012 2HB  PRO B 324     -15.185  20.808   1.909  1.00  4.390          H  
ATOM   5013 1HG  PRO B 324     -17.012  22.329   0.755  1.00  4.390          H  
ATOM   5014 2HG  PRO B 324     -16.553  20.825   0.005  1.00  4.390          H  
ATOM   5015 1HD  PRO B 324     -19.103  21.385   1.585  1.00  4.390          H  
ATOM   5016 2HD  PRO B 324     -18.746  20.422   0.117  1.00  4.390          H  
ATOM   5017  N   LYS B 325     -16.428  18.178   4.468  1.00  2.700          N  
ATOM   5018  CA  LYS B 325     -16.507  17.895   5.900  1.00  2.940          C  
ATOM   5019  C   LYS B 325     -17.860  18.319   6.500  1.00  2.990          C  
ATOM   5020  O   LYS B 325     -17.905  18.961   7.552  1.00  3.150          O  
ATOM   5021  CB  LYS B 325     -15.352  18.563   6.646  1.00  4.020          C  
ATOM   5022  CG  LYS B 325     -13.977  18.065   6.215  1.00  4.020          C  
ATOM   5023  CD  LYS B 325     -12.868  18.701   7.040  1.00  4.020          C  
ATOM   5024  CE  LYS B 325     -11.493  18.202   6.602  1.00  4.020          C  
ATOM   5025  NZ  LYS B 325     -10.393  18.837   7.386  1.00  4.020          N  
ATOM   5026  H   LYS B 325     -16.052  17.479   3.818  1.00  3.240          H  
ATOM   5027  HA  LYS B 325     -16.420  16.816   6.035  1.00  3.530          H  
ATOM   5028 1HB  LYS B 325     -15.393  19.643   6.489  1.00  4.820          H  
ATOM   5029 2HB  LYS B 325     -15.459  18.383   7.716  1.00  4.820          H  
ATOM   5030 1HG  LYS B 325     -13.934  16.980   6.327  1.00  4.820          H  
ATOM   5031 2HG  LYS B 325     -13.824  18.307   5.164  1.00  4.820          H  
ATOM   5032 1HD  LYS B 325     -12.909  19.784   6.927  1.00  4.820          H  
ATOM   5033 2HD  LYS B 325     -13.015  18.457   8.092  1.00  4.820          H  
ATOM   5034 1HE  LYS B 325     -11.447  17.121   6.738  1.00  4.820          H  
ATOM   5035 2HE  LYS B 325     -11.351  18.430   5.545  1.00  4.820          H  
ATOM   5036 1HZ  LYS B 325      -9.502  18.481   7.067  1.00  4.820          H  
ATOM   5037 2HZ  LYS B 325     -10.418  19.839   7.258  1.00  4.820          H  
ATOM   5038 3HZ  LYS B 325     -10.508  18.621   8.366  1.00  4.820          H  
ATOM   5039  N   ASP B 326     -18.951  17.896   5.848  1.00  3.000          N  
ATOM   5040  CA  ASP B 326     -20.350  18.117   6.237  1.00  3.150          C  
ATOM   5041  C   ASP B 326     -20.844  19.570   6.103  1.00  3.100          C  
ATOM   5042  O   ASP B 326     -21.957  19.896   6.534  1.00  3.260          O  
ATOM   5043  CB  ASP B 326     -20.608  17.624   7.671  1.00  4.350          C  
ATOM   5044  CG  ASP B 326     -20.333  16.115   7.866  1.00  4.350          C  
ATOM   5045  OD1 ASP B 326     -20.548  15.344   6.952  1.00  4.350          O  
ATOM   5046  OD2 ASP B 326     -19.907  15.753   8.938  1.00  4.350          O  
ATOM   5047  H   ASP B 326     -18.800  17.417   4.959  1.00  3.600          H  
ATOM   5048  HA  ASP B 326     -20.964  17.507   5.574  1.00  3.780          H  
ATOM   5049 1HB  ASP B 326     -20.014  18.190   8.381  1.00  5.220          H  
ATOM   5050 2HB  ASP B 326     -21.651  17.809   7.922  1.00  5.220          H  
ATOM   5051  N   ALA B 327     -20.056  20.420   5.452  1.00  3.080          N  
ATOM   5052  CA  ALA B 327     -20.416  21.792   5.117  1.00  3.060          C  
ATOM   5053  C   ALA B 327     -21.456  21.753   4.025  1.00  3.050          C  
ATOM   5054  O   ALA B 327     -21.668  20.708   3.440  1.00  3.140          O  
ATOM   5055  CB  ALA B 327     -19.205  22.578   4.650  1.00  4.290          C  
ATOM   5056  H   ALA B 327     -19.119  20.114   5.188  1.00  3.700          H  
ATOM   5057  HA  ALA B 327     -20.846  22.267   5.998  1.00  3.670          H  
ATOM   5058 1HB  ALA B 327     -19.499  23.589   4.405  1.00  5.150          H  
ATOM   5059 2HB  ALA B 327     -18.455  22.591   5.444  1.00  5.150          H  
ATOM   5060 3HB  ALA B 327     -18.786  22.103   3.777  1.00  5.150          H  
ATOM   5061  N   LYS B 328     -22.168  22.844   3.776  1.00  3.300          N  
ATOM   5062  CA  LYS B 328     -23.111  22.823   2.652  1.00  3.470          C  
ATOM   5063  C   LYS B 328     -22.685  23.826   1.584  1.00  3.270          C  
ATOM   5064  O   LYS B 328     -22.829  25.041   1.768  1.00  3.430          O  
ATOM   5065  CB  LYS B 328     -24.524  23.105   3.157  1.00  4.790          C  
ATOM   5066  CG  LYS B 328     -25.013  22.039   4.131  1.00  4.790          C  
ATOM   5067  CD  LYS B 328     -26.402  22.333   4.675  1.00  4.790          C  
ATOM   5068  CE  LYS B 328     -26.820  21.282   5.716  1.00  4.790          C  
ATOM   5069  NZ  LYS B 328     -26.062  21.418   7.008  1.00  4.790          N  
ATOM   5070  H   LYS B 328     -22.025  23.691   4.309  1.00  3.960          H  
ATOM   5071  HA  LYS B 328     -23.099  21.837   2.186  1.00  4.160          H  
ATOM   5072 1HB  LYS B 328     -24.556  24.076   3.648  1.00  5.750          H  
ATOM   5073 2HB  LYS B 328     -25.215  23.136   2.306  1.00  5.750          H  
ATOM   5074 1HG  LYS B 328     -25.029  21.082   3.603  1.00  5.750          H  
ATOM   5075 2HG  LYS B 328     -24.305  21.958   4.950  1.00  5.750          H  
ATOM   5076 1HD  LYS B 328     -26.420  23.326   5.128  1.00  5.750          H  
ATOM   5077 2HD  LYS B 328     -27.107  22.317   3.850  1.00  5.750          H  
ATOM   5078 1HE  LYS B 328     -27.878  21.382   5.923  1.00  5.750          H  
ATOM   5079 2HE  LYS B 328     -26.632  20.292   5.302  1.00  5.750          H  
ATOM   5080 1HZ  LYS B 328     -26.361  20.702   7.655  1.00  5.750          H  
ATOM   5081 2HZ  LYS B 328     -25.068  21.323   6.842  1.00  5.750          H  
ATOM   5082 3HZ  LYS B 328     -26.239  22.327   7.411  1.00  5.750          H  
ATOM   5083  N   LYS B 329     -22.128  23.334   0.472  1.00  3.280          N  
ATOM   5084  CA  LYS B 329     -21.579  24.233  -0.535  1.00  3.090          C  
ATOM   5085  C   LYS B 329     -22.095  24.040  -1.965  1.00  3.090          C  
ATOM   5086  O   LYS B 329     -22.107  22.943  -2.542  1.00  3.480          O  
ATOM   5087  CB  LYS B 329     -20.050  24.096  -0.551  1.00  4.400          C  
ATOM   5088  CG  LYS B 329     -19.320  24.432   0.779  1.00  4.400          C  
ATOM   5089  CD  LYS B 329     -19.370  25.921   1.128  1.00  4.400          C  
ATOM   5090  CE  LYS B 329     -18.537  26.227   2.375  1.00  4.400          C  
ATOM   5091  NZ  LYS B 329     -18.594  27.678   2.752  1.00  4.400          N  
ATOM   5092  H   LYS B 329     -22.029  22.319   0.338  1.00  3.940          H  
ATOM   5093  HA  LYS B 329     -21.838  25.252  -0.253  1.00  3.710          H  
ATOM   5094 1HB  LYS B 329     -19.796  23.062  -0.806  1.00  5.280          H  
ATOM   5095 2HB  LYS B 329     -19.643  24.726  -1.334  1.00  5.280          H  
ATOM   5096 1HG  LYS B 329     -19.753  23.854   1.594  1.00  5.280          H  
ATOM   5097 2HG  LYS B 329     -18.284  24.157   0.681  1.00  5.280          H  
ATOM   5098 1HD  LYS B 329     -18.995  26.508   0.291  1.00  5.280          H  
ATOM   5099 2HD  LYS B 329     -20.399  26.218   1.331  1.00  5.280          H  
ATOM   5100 1HE  LYS B 329     -18.914  25.634   3.203  1.00  5.280          H  
ATOM   5101 2HE  LYS B 329     -17.500  25.950   2.185  1.00  5.280          H  
ATOM   5102 1HZ  LYS B 329     -18.033  27.835   3.579  1.00  5.280          H  
ATOM   5103 2HZ  LYS B 329     -18.236  28.240   1.992  1.00  5.280          H  
ATOM   5104 3HZ  LYS B 329     -19.552  27.942   2.943  1.00  5.280          H  
ATOM   5105  N   ASP B 330     -22.445  25.167  -2.563  1.00  3.120          N  
ATOM   5106  CA  ASP B 330     -22.899  25.244  -3.943  1.00  3.500          C  
ATOM   5107  C   ASP B 330     -21.775  24.825  -4.880  1.00  3.480          C  
ATOM   5108  O   ASP B 330     -20.596  24.993  -4.564  1.00  3.930          O  
ATOM   5109  CB  ASP B 330     -23.307  26.683  -4.276  1.00  4.750          C  
ATOM   5110  CG  ASP B 330     -24.598  27.153  -3.603  1.00  4.750          C  
ATOM   5111  OD1 ASP B 330     -25.552  26.408  -3.515  1.00  4.750          O  
ATOM   5112  OD2 ASP B 330     -24.598  28.261  -3.149  1.00  4.750          O  
ATOM   5113  H   ASP B 330     -22.420  26.014  -2.008  1.00  3.740          H  
ATOM   5114  HA  ASP B 330     -23.747  24.571  -4.082  1.00  4.200          H  
ATOM   5115 1HB  ASP B 330     -22.494  27.364  -3.998  1.00  5.700          H  
ATOM   5116 2HB  ASP B 330     -23.446  26.771  -5.355  1.00  5.700          H  
ATOM   5117  N   GLU B 331     -22.125  24.348  -6.068  1.00  3.350          N  
ATOM   5118  CA  GLU B 331     -21.136  23.986  -7.089  1.00  3.600          C  
ATOM   5119  C   GLU B 331     -20.326  25.195  -7.565  1.00  3.730          C  
ATOM   5120  O   GLU B 331     -19.269  25.058  -8.164  1.00  3.970          O  
ATOM   5121  CB  GLU B 331     -21.828  23.290  -8.265  1.00  4.940          C  
ATOM   5122  CG  GLU B 331     -22.831  24.092  -9.085  1.00  4.940          C  
ATOM   5123  CD  GLU B 331     -24.218  24.064  -8.516  1.00  4.940          C  
ATOM   5124  OE1 GLU B 331     -24.335  23.897  -7.324  1.00  4.940          O  
ATOM   5125  OE2 GLU B 331     -25.152  24.182  -9.265  1.00  4.940          O  
ATOM   5126  H   GLU B 331     -23.118  24.207  -6.279  1.00  4.020          H  
ATOM   5127  HA  GLU B 331     -20.440  23.273  -6.647  1.00  4.320          H  
ATOM   5128 1HB  GLU B 331     -21.097  22.940  -8.952  1.00  5.930          H  
ATOM   5129 2HB  GLU B 331     -22.343  22.452  -7.882  1.00  5.930          H  
ATOM   5130 1HG  GLU B 331     -22.498  25.110  -9.175  1.00  5.930          H  
ATOM   5131 2HG  GLU B 331     -22.854  23.667 -10.091  1.00  5.930          H  
ATOM   5132  N   LYS B 332     -20.843  26.383  -7.274  1.00  3.980          N  
ATOM   5133  CA  LYS B 332     -20.234  27.657  -7.607  1.00  4.540          C  
ATOM   5134  C   LYS B 332     -19.267  28.150  -6.514  1.00  4.810          C  
ATOM   5135  O   LYS B 332     -18.656  29.214  -6.660  1.00  5.290          O  
ATOM   5136  CB  LYS B 332     -21.342  28.682  -7.870  1.00  6.130          C  
ATOM   5137  CG  LYS B 332     -22.177  28.359  -9.125  1.00  6.130          C  
ATOM   5138  CD  LYS B 332     -23.342  29.334  -9.356  1.00  6.130          C  
ATOM   5139  CE  LYS B 332     -24.074  29.005 -10.678  1.00  6.130          C  
ATOM   5140  NZ  LYS B 332     -25.288  29.857 -10.902  1.00  6.130          N  
ATOM   5141  H   LYS B 332     -21.723  26.376  -6.781  1.00  4.780          H  
ATOM   5142  HA  LYS B 332     -19.655  27.527  -8.523  1.00  5.450          H  
ATOM   5143 1HB  LYS B 332     -22.014  28.722  -7.011  1.00  7.360          H  
ATOM   5144 2HB  LYS B 332     -20.903  29.672  -7.996  1.00  7.360          H  
ATOM   5145 1HG  LYS B 332     -21.525  28.362 -10.000  1.00  7.360          H  
ATOM   5146 2HG  LYS B 332     -22.594  27.369  -9.017  1.00  7.360          H  
ATOM   5147 1HD  LYS B 332     -24.059  29.256  -8.531  1.00  7.360          H  
ATOM   5148 2HD  LYS B 332     -22.969  30.355  -9.397  1.00  7.360          H  
ATOM   5149 1HE  LYS B 332     -23.377  29.176 -11.495  1.00  7.360          H  
ATOM   5150 2HE  LYS B 332     -24.374  27.954 -10.683  1.00  7.360          H  
ATOM   5151 1HZ  LYS B 332     -25.711  29.626 -11.783  1.00  7.360          H  
ATOM   5152 2HZ  LYS B 332     -26.004  29.708 -10.166  1.00  7.360          H  
ATOM   5153 3HZ  LYS B 332     -25.028  30.827 -10.910  1.00  7.360          H  
ATOM   5154  N   SER B 333     -19.147  27.409  -5.407  1.00  4.850          N  
ATOM   5155  CA  SER B 333     -18.240  27.765  -4.320  1.00  5.270          C  
ATOM   5156  C   SER B 333     -16.844  27.269  -4.647  1.00  5.050          C  
ATOM   5157  O   SER B 333     -16.669  26.332  -5.423  1.00  4.890          O  
ATOM   5158  CB  SER B 333     -18.692  27.180  -2.991  1.00  7.210          C  
ATOM   5159  OG  SER B 333     -19.896  27.757  -2.549  1.00  7.210          O  
ATOM   5160  H   SER B 333     -19.669  26.538  -5.310  1.00  5.820          H  
ATOM   5161  HA  SER B 333     -18.209  28.852  -4.230  1.00  6.320          H  
ATOM   5162 1HB  SER B 333     -18.825  26.107  -3.108  1.00  8.650          H  
ATOM   5163 2HB  SER B 333     -17.917  27.329  -2.243  1.00  8.650          H  
ATOM   5164  HG  SER B 333     -20.136  27.278  -1.755  1.00  8.650          H  
ATOM   5165  N   GLN B 334     -15.829  27.816  -3.991  1.00  5.410          N  
ATOM   5166  CA  GLN B 334     -14.462  27.398  -4.297  1.00  5.510          C  
ATOM   5167  C   GLN B 334     -14.052  26.071  -3.668  1.00  5.350          C  
ATOM   5168  O   GLN B 334     -13.267  26.026  -2.720  1.00  5.930          O  
ATOM   5169  CB  GLN B 334     -13.472  28.480  -3.874  1.00  7.670          C  
ATOM   5170  CG  GLN B 334     -13.670  29.826  -4.560  1.00  7.670          C  
ATOM   5171  CD  GLN B 334     -13.466  29.754  -6.057  1.00  7.670          C  
ATOM   5172  OE1 GLN B 334     -12.421  29.315  -6.541  1.00  7.670          O  
ATOM   5173  NE2 GLN B 334     -14.462  30.204  -6.802  1.00  7.670          N  
ATOM   5174  H   GLN B 334     -16.004  28.548  -3.317  1.00  6.490          H  
ATOM   5175  HA  GLN B 334     -14.386  27.274  -5.378  1.00  6.610          H  
ATOM   5176 1HB  GLN B 334     -13.543  28.634  -2.797  1.00  9.210          H  
ATOM   5177 2HB  GLN B 334     -12.458  28.141  -4.086  1.00  9.210          H  
ATOM   5178 1HG  GLN B 334     -14.684  30.170  -4.379  1.00  9.210          H  
ATOM   5179 2HG  GLN B 334     -12.953  30.537  -4.150  1.00  9.210          H  
ATOM   5180 1HE2 GLN B 334     -14.388  30.189  -7.801  1.00  9.210          H  
ATOM   5181 2HE2 GLN B 334     -15.297  30.558  -6.373  1.00  9.210          H  
ATOM   5182  N   VAL B 335     -14.592  24.997  -4.223  1.00  4.830          N  
ATOM   5183  CA  VAL B 335     -14.364  23.632  -3.779  1.00  4.750          C  
ATOM   5184  C   VAL B 335     -13.845  22.858  -4.996  1.00  4.650          C  
ATOM   5185  O   VAL B 335     -14.297  23.099  -6.111  1.00  4.630          O  
ATOM   5186  CB  VAL B 335     -15.651  23.006  -3.203  1.00  6.680          C  
ATOM   5187  CG1 VAL B 335     -15.358  21.579  -2.697  1.00  6.680          C  
ATOM   5188  CG2 VAL B 335     -16.204  23.890  -2.077  1.00  6.680          C  
ATOM   5189  H   VAL B 335     -15.249  25.185  -4.987  1.00  5.800          H  
ATOM   5190  HA  VAL B 335     -13.596  23.630  -3.003  1.00  5.700          H  
ATOM   5191  HB  VAL B 335     -16.397  22.932  -3.991  1.00  8.020          H  
ATOM   5192 1HG1 VAL B 335     -16.264  21.151  -2.295  1.00  8.020          H  
ATOM   5193 2HG1 VAL B 335     -14.997  20.948  -3.509  1.00  8.020          H  
ATOM   5194 3HG1 VAL B 335     -14.606  21.618  -1.905  1.00  8.020          H  
ATOM   5195 1HG2 VAL B 335     -17.118  23.446  -1.689  1.00  8.020          H  
ATOM   5196 2HG2 VAL B 335     -15.465  23.971  -1.281  1.00  8.020          H  
ATOM   5197 3HG2 VAL B 335     -16.426  24.881  -2.466  1.00  8.020          H  
ATOM   5198  N   CYS B 336     -12.851  21.995  -4.804  1.00  4.940          N  
ATOM   5199  CA  CYS B 336     -12.243  21.267  -5.922  1.00  5.030          C  
ATOM   5200  C   CYS B 336     -13.248  20.603  -6.861  1.00  4.980          C  
ATOM   5201  O   CYS B 336     -14.065  19.777  -6.450  1.00  5.170          O  
ATOM   5202  CB  CYS B 336     -11.307  20.177  -5.407  1.00  7.010          C  
ATOM   5203  SG  CYS B 336     -10.501  19.235  -6.734  1.00  7.010          S  
ATOM   5204  H   CYS B 336     -12.514  21.842  -3.864  1.00  5.930          H  
ATOM   5205  HA  CYS B 336     -11.656  21.979  -6.500  1.00  6.040          H  
ATOM   5206 1HB  CYS B 336     -10.529  20.619  -4.783  1.00  8.410          H  
ATOM   5207 2HB  CYS B 336     -11.870  19.473  -4.788  1.00  8.410          H  
ATOM   5208  HG  CYS B 336      -9.905  18.356  -5.934  1.00  8.410          H  
ATOM   5209  N   SER B 337     -13.123  20.940  -8.153  1.00  5.140          N  
ATOM   5210  CA  SER B 337     -13.998  20.437  -9.204  1.00  5.200          C  
ATOM   5211  C   SER B 337     -13.623  19.090  -9.846  1.00  5.260          C  
ATOM   5212  O   SER B 337     -14.479  18.400 -10.417  1.00  5.680          O  
ATOM   5213  CB  SER B 337     -14.016  21.450 -10.305  1.00  7.260          C  
ATOM   5214  OG  SER B 337     -12.774  21.482 -10.972  1.00  7.260          O  
ATOM   5215  H   SER B 337     -12.417  21.618  -8.409  1.00  6.170          H  
ATOM   5216  HA  SER B 337     -14.982  20.350  -8.784  1.00  6.240          H  
ATOM   5217 1HB  SER B 337     -14.803  21.231 -10.983  1.00  8.710          H  
ATOM   5218 2HB  SER B 337     -14.227  22.432  -9.887  1.00  8.710          H  
ATOM   5219  HG  SER B 337     -12.898  22.129 -11.689  1.00  8.710          H  
ATOM   5220  N   GLY B 338     -12.358  18.697  -9.746  1.00  5.140          N  
ATOM   5221  CA  GLY B 338     -11.873  17.476 -10.390  1.00  5.320          C  
ATOM   5222  C   GLY B 338     -11.378  17.708 -11.829  1.00  5.190          C  
ATOM   5223  O   GLY B 338     -10.951  16.767 -12.506  1.00  5.030          O  
ATOM   5224  H   GLY B 338     -11.688  19.280  -9.260  1.00  6.170          H  
ATOM   5225 1HA  GLY B 338     -11.060  17.061  -9.793  1.00  6.380          H  
ATOM   5226 2HA  GLY B 338     -12.666  16.731 -10.396  1.00  6.380          H  
ATOM   5227  N   LEU B 339     -11.444  18.955 -12.303  1.00  5.620          N  
ATOM   5228  CA  LEU B 339     -10.993  19.297 -13.650  1.00  5.920          C  
ATOM   5229  C   LEU B 339      -9.488  19.099 -13.801  1.00  5.980          C  
ATOM   5230  O   LEU B 339      -8.723  19.436 -12.896  1.00  6.310          O  
ATOM   5231  CB  LEU B 339     -11.334  20.768 -13.977  1.00  8.170          C  
ATOM   5232  CG  LEU B 339     -10.946  21.292 -15.406  1.00  8.170          C  
ATOM   5233  CD1 LEU B 339     -11.752  20.613 -16.449  1.00  8.170          C  
ATOM   5234  CD2 LEU B 339     -11.184  22.767 -15.471  1.00  8.170          C  
ATOM   5235  H   LEU B 339     -11.830  19.688 -11.711  1.00  6.740          H  
ATOM   5236  HA  LEU B 339     -11.502  18.639 -14.349  1.00  7.100          H  
ATOM   5237 1HB  LEU B 339     -12.410  20.909 -13.853  1.00  9.800          H  
ATOM   5238 2HB  LEU B 339     -10.824  21.401 -13.253  1.00  9.800          H  
ATOM   5239  HG  LEU B 339      -9.904  21.095 -15.599  1.00  9.800          H  
ATOM   5240 1HD1 LEU B 339     -11.469  20.994 -17.430  1.00  9.800          H  
ATOM   5241 2HD1 LEU B 339     -11.587  19.547 -16.428  1.00  9.800          H  
ATOM   5242 3HD1 LEU B 339     -12.782  20.827 -16.258  1.00  9.800          H  
ATOM   5243 1HD2 LEU B 339     -10.911  23.144 -16.460  1.00  9.800          H  
ATOM   5244 2HD2 LEU B 339     -12.238  22.961 -15.290  1.00  9.800          H  
ATOM   5245 3HD2 LEU B 339     -10.574  23.260 -14.717  1.00  9.800          H  
ATOM   5246  N   ALA B 340      -9.061  18.512 -14.923  1.00  5.950          N  
ATOM   5247  CA  ALA B 340      -7.639  18.364 -15.198  1.00  6.430          C  
ATOM   5248  C   ALA B 340      -6.986  19.733 -15.281  1.00  6.090          C  
ATOM   5249  O   ALA B 340      -7.558  20.672 -15.829  1.00  6.250          O  
ATOM   5250  CB  ALA B 340      -7.423  17.612 -16.498  1.00  8.810          C  
ATOM   5251  H   ALA B 340      -9.723  18.163 -15.600  1.00  7.140          H  
ATOM   5252  HA  ALA B 340      -7.183  17.815 -14.376  1.00  7.720          H  
ATOM   5253 1HB  ALA B 340      -6.352  17.506 -16.681  1.00 10.570          H  
ATOM   5254 2HB  ALA B 340      -7.880  16.625 -16.432  1.00 10.570          H  
ATOM   5255 3HB  ALA B 340      -7.876  18.170 -17.316  1.00 10.570          H  
ATOM   5256  N   MET B 341      -5.764  19.836 -14.789  1.00  5.870          N  
ATOM   5257  CA  MET B 341      -5.048  21.101 -14.811  1.00  5.800          C  
ATOM   5258  C   MET B 341      -4.097  21.242 -15.985  1.00  6.110          C  
ATOM   5259  O   MET B 341      -3.607  20.258 -16.531  1.00  6.270          O  
ATOM   5260  CB  MET B 341      -4.329  21.275 -13.481  1.00  8.150          C  
ATOM   5261  CG  MET B 341      -5.267  21.408 -12.273  1.00  8.150          C  
ATOM   5262  SD  MET B 341      -6.203  22.977 -12.263  1.00  8.150          S  
ATOM   5263  CE  MET B 341      -7.870  22.537 -12.822  1.00  8.150          C  
ATOM   5264  H   MET B 341      -5.331  19.027 -14.369  1.00  7.040          H  
ATOM   5265  HA  MET B 341      -5.775  21.903 -14.910  1.00  6.960          H  
ATOM   5266 1HB  MET B 341      -3.704  20.407 -13.300  1.00  9.780          H  
ATOM   5267 2HB  MET B 341      -3.680  22.136 -13.524  1.00  9.780          H  
ATOM   5268 1HG  MET B 341      -5.989  20.585 -12.287  1.00  9.780          H  
ATOM   5269 2HG  MET B 341      -4.693  21.341 -11.353  1.00  9.780          H  
ATOM   5270 1HE  MET B 341      -8.493  23.427 -12.836  1.00  9.780          H  
ATOM   5271 2HE  MET B 341      -7.838  22.114 -13.813  1.00  9.780          H  
ATOM   5272 3HE  MET B 341      -8.301  21.808 -12.137  1.00  9.780          H  
ATOM   5273  N   GLU B 342      -3.842  22.489 -16.357  1.00  6.500          N  
ATOM   5274  CA  GLU B 342      -2.894  22.838 -17.409  1.00  7.070          C  
ATOM   5275  C   GLU B 342      -1.468  22.722 -16.905  1.00  6.760          C  
ATOM   5276  O   GLU B 342      -1.220  22.782 -15.703  1.00  6.230          O  
ATOM   5277  CB  GLU B 342      -3.140  24.258 -17.912  1.00  9.670          C  
ATOM   5278  CG  GLU B 342      -4.478  24.464 -18.597  1.00  9.670          C  
ATOM   5279  CD  GLU B 342      -4.638  25.861 -19.130  1.00  9.670          C  
ATOM   5280  OE1 GLU B 342      -3.725  26.637 -18.968  1.00  9.670          O  
ATOM   5281  OE2 GLU B 342      -5.665  26.153 -19.696  1.00  9.670          O  
ATOM   5282  H   GLU B 342      -4.344  23.232 -15.884  1.00  7.800          H  
ATOM   5283  HA  GLU B 342      -3.024  22.141 -18.238  1.00  8.480          H  
ATOM   5284 1HB  GLU B 342      -3.086  24.953 -17.070  1.00 11.600          H  
ATOM   5285 2HB  GLU B 342      -2.356  24.537 -18.616  1.00 11.600          H  
ATOM   5286 1HG  GLU B 342      -4.568  23.757 -19.421  1.00 11.600          H  
ATOM   5287 2HG  GLU B 342      -5.278  24.255 -17.886  1.00 11.600          H  
ATOM   5288  N   LYS B 343      -0.503  22.607 -17.812  1.00  7.300          N  
ATOM   5289  CA  LYS B 343       0.895  22.479 -17.395  1.00  7.310          C  
ATOM   5290  C   LYS B 343       1.350  23.582 -16.430  1.00  6.980          C  
ATOM   5291  O   LYS B 343       2.156  23.322 -15.530  1.00  6.770          O  
ATOM   5292  CB  LYS B 343       1.804  22.457 -18.621  1.00 10.230          C  
ATOM   5293  CG  LYS B 343       1.710  21.176 -19.447  1.00 10.230          C  
ATOM   5294  CD  LYS B 343       2.624  21.235 -20.671  1.00 10.230          C  
ATOM   5295  CE  LYS B 343       2.528  19.960 -21.510  1.00 10.230          C  
ATOM   5296  NZ  LYS B 343       3.389  20.029 -22.728  1.00 10.230          N  
ATOM   5297  H   LYS B 343      -0.747  22.575 -18.793  1.00  8.760          H  
ATOM   5298  HA  LYS B 343       1.004  21.526 -16.879  1.00  8.770          H  
ATOM   5299 1HB  LYS B 343       1.559  23.298 -19.269  1.00 12.280          H  
ATOM   5300 2HB  LYS B 343       2.840  22.580 -18.305  1.00 12.280          H  
ATOM   5301 1HG  LYS B 343       2.001  20.327 -18.826  1.00 12.280          H  
ATOM   5302 2HG  LYS B 343       0.683  21.024 -19.772  1.00 12.280          H  
ATOM   5303 1HD  LYS B 343       2.344  22.087 -21.292  1.00 12.280          H  
ATOM   5304 2HD  LYS B 343       3.656  21.367 -20.347  1.00 12.280          H  
ATOM   5305 1HE  LYS B 343       2.842  19.111 -20.904  1.00 12.280          H  
ATOM   5306 2HE  LYS B 343       1.494  19.812 -21.818  1.00 12.280          H  
ATOM   5307 1HZ  LYS B 343       3.299  19.170 -23.254  1.00 12.280          H  
ATOM   5308 2HZ  LYS B 343       3.099  20.807 -23.304  1.00 12.280          H  
ATOM   5309 3HZ  LYS B 343       4.354  20.155 -22.455  1.00 12.280          H  
ATOM   5310  N   TYR B 344       0.892  24.823 -16.635  1.00  7.180          N  
ATOM   5311  CA  TYR B 344       1.272  25.917 -15.738  1.00  7.140          C  
ATOM   5312  C   TYR B 344       0.817  25.637 -14.305  1.00  6.440          C  
ATOM   5313  O   TYR B 344       1.612  25.668 -13.356  1.00  6.290          O  
ATOM   5314  CB  TYR B 344       0.674  27.232 -16.229  1.00 10.010          C  
ATOM   5315  CG  TYR B 344       0.919  28.403 -15.307  1.00 10.010          C  
ATOM   5316  CD1 TYR B 344       2.145  29.043 -15.304  1.00 10.010          C  
ATOM   5317  CD2 TYR B 344      -0.095  28.841 -14.469  1.00 10.010          C  
ATOM   5318  CE1 TYR B 344       2.355  30.119 -14.468  1.00 10.010          C  
ATOM   5319  CE2 TYR B 344       0.112  29.912 -13.638  1.00 10.010          C  
ATOM   5320  CZ  TYR B 344       1.333  30.554 -13.634  1.00 10.010          C  
ATOM   5321  OH  TYR B 344       1.544  31.634 -12.805  1.00 10.010          O  
ATOM   5322  H   TYR B 344       0.258  25.000 -17.403  1.00  8.620          H  
ATOM   5323  HA  TYR B 344       2.359  25.999 -15.732  1.00  8.570          H  
ATOM   5324 1HB  TYR B 344       1.089  27.476 -17.207  1.00 12.010          H  
ATOM   5325 2HB  TYR B 344      -0.404  27.117 -16.353  1.00 12.010          H  
ATOM   5326  HD1 TYR B 344       2.942  28.700 -15.961  1.00 12.010          H  
ATOM   5327  HD2 TYR B 344      -1.066  28.338 -14.469  1.00 12.010          H  
ATOM   5328  HE1 TYR B 344       3.319  30.625 -14.464  1.00 12.010          H  
ATOM   5329  HE2 TYR B 344      -0.689  30.252 -12.983  1.00 12.010          H  
ATOM   5330  HH  TYR B 344       0.747  31.811 -12.297  1.00 12.010          H  
ATOM   5331  N   ASP B 345      -0.474  25.333 -14.165  1.00  6.190          N  
ATOM   5332  CA  ASP B 345      -1.071  25.032 -12.873  1.00  5.810          C  
ATOM   5333  C   ASP B 345      -0.461  23.785 -12.248  1.00  5.250          C  
ATOM   5334  O   ASP B 345      -0.211  23.755 -11.041  1.00  5.230          O  
ATOM   5335  CB  ASP B 345      -2.573  24.843 -13.039  1.00  8.290          C  
ATOM   5336  CG  ASP B 345      -3.322  26.141 -13.315  1.00  8.290          C  
ATOM   5337  OD1 ASP B 345      -2.789  27.191 -13.074  1.00  8.290          O  
ATOM   5338  OD2 ASP B 345      -4.411  26.067 -13.811  1.00  8.290          O  
ATOM   5339  H   ASP B 345      -1.063  25.343 -14.986  1.00  7.430          H  
ATOM   5340  HA  ASP B 345      -0.891  25.877 -12.207  1.00  6.970          H  
ATOM   5341 1HB  ASP B 345      -2.743  24.175 -13.881  1.00  9.940          H  
ATOM   5342 2HB  ASP B 345      -2.989  24.368 -12.148  1.00  9.940          H  
ATOM   5343  N   ILE B 346      -0.165  22.774 -13.073  1.00  5.170          N  
ATOM   5344  CA  ILE B 346       0.427  21.540 -12.579  1.00  5.000          C  
ATOM   5345  C   ILE B 346       1.790  21.815 -12.001  1.00  5.120          C  
ATOM   5346  O   ILE B 346       2.110  21.315 -10.923  1.00  5.320          O  
ATOM   5347  CB  ILE B 346       0.543  20.460 -13.668  1.00  7.070          C  
ATOM   5348  CG1 ILE B 346      -0.852  19.975 -14.070  1.00  7.070          C  
ATOM   5349  CG2 ILE B 346       1.415  19.301 -13.152  1.00  7.070          C  
ATOM   5350  CD1 ILE B 346      -0.883  19.151 -15.335  1.00  7.070          C  
ATOM   5351  H   ILE B 346      -0.390  22.867 -14.067  1.00  6.200          H  
ATOM   5352  HA  ILE B 346      -0.206  21.150 -11.786  1.00  6.000          H  
ATOM   5353  HB  ILE B 346       1.002  20.891 -14.552  1.00  8.480          H  
ATOM   5354 1HG1 ILE B 346      -1.259  19.376 -13.259  1.00  8.480          H  
ATOM   5355 2HG1 ILE B 346      -1.490  20.834 -14.213  1.00  8.480          H  
ATOM   5356 1HG2 ILE B 346       1.515  18.539 -13.911  1.00  8.480          H  
ATOM   5357 2HG2 ILE B 346       2.408  19.653 -12.902  1.00  8.480          H  
ATOM   5358 3HG2 ILE B 346       0.956  18.864 -12.260  1.00  8.480          H  
ATOM   5359 1HD1 ILE B 346      -1.904  18.852 -15.539  1.00  8.480          H  
ATOM   5360 2HD1 ILE B 346      -0.513  19.748 -16.165  1.00  8.480          H  
ATOM   5361 3HD1 ILE B 346      -0.278  18.262 -15.232  1.00  8.480          H  
ATOM   5362  N   THR B 347       2.601  22.584 -12.723  1.00  5.280          N  
ATOM   5363  CA  THR B 347       3.938  22.912 -12.281  1.00  5.480          C  
ATOM   5364  C   THR B 347       3.888  23.585 -10.923  1.00  5.670          C  
ATOM   5365  O   THR B 347       4.644  23.214 -10.016  1.00  5.970          O  
ATOM   5366  CB  THR B 347       4.640  23.850 -13.289  1.00  7.590          C  
ATOM   5367  OG1 THR B 347       4.743  23.193 -14.565  1.00  7.590          O  
ATOM   5368  CG2 THR B 347       6.044  24.207 -12.784  1.00  7.590          C  
ATOM   5369  H   THR B 347       2.281  22.923 -13.631  1.00  6.340          H  
ATOM   5370  HA  THR B 347       4.513  21.992 -12.193  1.00  6.580          H  
ATOM   5371  HB  THR B 347       4.053  24.762 -13.408  1.00  9.110          H  
ATOM   5372  HG1 THR B 347       3.846  23.137 -14.972  1.00  9.110          H  
ATOM   5373 1HG2 THR B 347       6.524  24.863 -13.507  1.00  9.110          H  
ATOM   5374 2HG2 THR B 347       5.984  24.719 -11.824  1.00  9.110          H  
ATOM   5375 3HG2 THR B 347       6.631  23.297 -12.673  1.00  9.110          H  
ATOM   5376  N   ASN B 348       2.989  24.562 -10.764  1.00  5.790          N  
ATOM   5377  CA  ASN B 348       2.895  25.248  -9.490  1.00  6.320          C  
ATOM   5378  C   ASN B 348       2.426  24.316  -8.372  1.00  6.370          C  
ATOM   5379  O   ASN B 348       2.965  24.372  -7.260  1.00  6.970          O  
ATOM   5380  CB  ASN B 348       2.001  26.454  -9.629  1.00  8.640          C  
ATOM   5381  CG  ASN B 348       2.679  27.550 -10.407  1.00  8.640          C  
ATOM   5382  OD1 ASN B 348       3.909  27.570 -10.549  1.00  8.640          O  
ATOM   5383  ND2 ASN B 348       1.914  28.469 -10.907  1.00  8.640          N  
ATOM   5384  H   ASN B 348       2.406  24.849 -11.558  1.00  6.950          H  
ATOM   5385  HA  ASN B 348       3.892  25.592  -9.217  1.00  7.580          H  
ATOM   5386 1HB  ASN B 348       1.082  26.165 -10.150  1.00 10.360          H  
ATOM   5387 2HB  ASN B 348       1.724  26.825  -8.643  1.00 10.360          H  
ATOM   5388 1HD2 ASN B 348       2.329  29.223 -11.423  1.00 10.360          H  
ATOM   5389 2HD2 ASN B 348       0.922  28.426 -10.780  1.00 10.360          H  
ATOM   5390  N   LEU B 349       1.465  23.427  -8.657  1.00  5.900          N  
ATOM   5391  CA  LEU B 349       1.009  22.488  -7.643  1.00  6.060          C  
ATOM   5392  C   LEU B 349       2.116  21.543  -7.230  1.00  6.440          C  
ATOM   5393  O   LEU B 349       2.279  21.255  -6.040  1.00  7.120          O  
ATOM   5394  CB  LEU B 349      -0.166  21.655  -8.163  1.00  8.420          C  
ATOM   5395  CG  LEU B 349      -1.518  22.368  -8.361  1.00  8.420          C  
ATOM   5396  CD1 LEU B 349      -2.457  21.439  -9.131  1.00  8.420          C  
ATOM   5397  CD2 LEU B 349      -2.127  22.713  -6.999  1.00  8.420          C  
ATOM   5398  H   LEU B 349       1.013  23.440  -9.579  1.00  7.080          H  
ATOM   5399  HA  LEU B 349       0.711  23.054  -6.764  1.00  7.270          H  
ATOM   5400 1HB  LEU B 349       0.126  21.235  -9.128  1.00 10.100          H  
ATOM   5401 2HB  LEU B 349      -0.322  20.839  -7.479  1.00 10.100          H  
ATOM   5402  HG  LEU B 349      -1.379  23.277  -8.935  1.00 10.100          H  
ATOM   5403 1HD1 LEU B 349      -3.414  21.937  -9.278  1.00 10.100          H  
ATOM   5404 2HD1 LEU B 349      -2.020  21.205 -10.101  1.00 10.100          H  
ATOM   5405 3HD1 LEU B 349      -2.609  20.517  -8.568  1.00 10.100          H  
ATOM   5406 1HD2 LEU B 349      -3.087  23.206  -7.151  1.00 10.100          H  
ATOM   5407 2HD2 LEU B 349      -2.276  21.798  -6.423  1.00 10.100          H  
ATOM   5408 3HD2 LEU B 349      -1.473  23.381  -6.449  1.00 10.100          H  
ATOM   5409  N   ASN B 350       2.900  21.070  -8.203  1.00  6.230          N  
ATOM   5410  CA  ASN B 350       3.971  20.152  -7.888  1.00  6.850          C  
ATOM   5411  C   ASN B 350       5.017  20.840  -7.036  1.00  7.480          C  
ATOM   5412  O   ASN B 350       5.510  20.248  -6.073  1.00  8.240          O  
ATOM   5413  CB  ASN B 350       4.588  19.597  -9.152  1.00  9.340          C  
ATOM   5414  CG  ASN B 350       3.680  18.628  -9.834  1.00  9.340          C  
ATOM   5415  OD1 ASN B 350       2.708  18.164  -9.246  1.00  9.340          O  
ATOM   5416  ND2 ASN B 350       3.986  18.285 -11.051  1.00  9.340          N  
ATOM   5417  H   ASN B 350       2.700  21.309  -9.177  1.00  7.480          H  
ATOM   5418  HA  ASN B 350       3.568  19.326  -7.305  1.00  8.220          H  
ATOM   5419 1HB  ASN B 350       4.803  20.420  -9.839  1.00 11.210          H  
ATOM   5420 2HB  ASN B 350       5.530  19.103  -8.918  1.00 11.210          H  
ATOM   5421 1HD2 ASN B 350       3.413  17.614 -11.535  1.00 11.210          H  
ATOM   5422 2HD2 ASN B 350       4.788  18.677 -11.495  1.00 11.210          H  
ATOM   5423  N   ALA B 351       5.336  22.101  -7.353  1.00  7.290          N  
ATOM   5424  CA  ALA B 351       6.318  22.828  -6.571  1.00  8.000          C  
ATOM   5425  C   ALA B 351       5.860  22.976  -5.128  1.00  8.670          C  
ATOM   5426  O   ALA B 351       6.645  22.763  -4.198  1.00  9.490          O  
ATOM   5427  CB  ALA B 351       6.558  24.194  -7.178  1.00 10.920          C  
ATOM   5428  H   ALA B 351       4.926  22.539  -8.187  1.00  8.750          H  
ATOM   5429  HA  ALA B 351       7.247  22.255  -6.578  1.00  9.600          H  
ATOM   5430 1HB  ALA B 351       7.310  24.725  -6.601  1.00 13.100          H  
ATOM   5431 2HB  ALA B 351       6.897  24.077  -8.209  1.00 13.100          H  
ATOM   5432 3HB  ALA B 351       5.624  24.758  -7.171  1.00 13.100          H  
ATOM   5433  N   LYS B 352       4.573  23.298  -4.936  1.00  8.420          N  
ATOM   5434  CA  LYS B 352       4.049  23.457  -3.590  1.00  9.140          C  
ATOM   5435  C   LYS B 352       4.098  22.145  -2.830  1.00  9.580          C  
ATOM   5436  O   LYS B 352       4.466  22.114  -1.647  1.00 10.490          O  
ATOM   5437  CB  LYS B 352       2.615  23.984  -3.633  1.00 12.510          C  
ATOM   5438  CG  LYS B 352       2.492  25.439  -4.069  1.00 12.510          C  
ATOM   5439  CD  LYS B 352       1.030  25.875  -4.136  1.00 12.510          C  
ATOM   5440  CE  LYS B 352       0.898  27.320  -4.598  1.00 12.510          C  
ATOM   5441  NZ  LYS B 352      -0.530  27.746  -4.694  1.00 12.510          N  
ATOM   5442  H   LYS B 352       3.973  23.490  -5.745  1.00 10.100          H  
ATOM   5443  HA  LYS B 352       4.671  24.175  -3.059  1.00 10.970          H  
ATOM   5444 1HB  LYS B 352       2.035  23.379  -4.334  1.00 15.010          H  
ATOM   5445 2HB  LYS B 352       2.158  23.878  -2.651  1.00 15.010          H  
ATOM   5446 1HG  LYS B 352       3.022  26.070  -3.356  1.00 15.010          H  
ATOM   5447 2HG  LYS B 352       2.951  25.566  -5.046  1.00 15.010          H  
ATOM   5448 1HD  LYS B 352       0.497  25.230  -4.839  1.00 15.010          H  
ATOM   5449 2HD  LYS B 352       0.571  25.772  -3.153  1.00 15.010          H  
ATOM   5450 1HE  LYS B 352       1.414  27.970  -3.894  1.00 15.010          H  
ATOM   5451 2HE  LYS B 352       1.363  27.421  -5.581  1.00 15.010          H  
ATOM   5452 1HZ  LYS B 352      -0.577  28.706  -5.005  1.00 15.010          H  
ATOM   5453 2HZ  LYS B 352      -1.016  27.155  -5.355  1.00 15.010          H  
ATOM   5454 3HZ  LYS B 352      -0.969  27.666  -3.787  1.00 15.010          H  
ATOM   5455  N   GLN B 353       3.749  21.044  -3.500  1.00  9.080          N  
ATOM   5456  CA  GLN B 353       3.776  19.774  -2.815  1.00  9.660          C  
ATOM   5457  C   GLN B 353       5.214  19.426  -2.428  1.00 10.460          C  
ATOM   5458  O   GLN B 353       5.444  18.995  -1.299  1.00 11.350          O  
ATOM   5459  CB  GLN B 353       3.161  18.678  -3.689  1.00 13.290          C  
ATOM   5460  CG  GLN B 353       2.977  17.306  -3.004  1.00 13.290          C  
ATOM   5461  CD  GLN B 353       1.951  17.316  -1.869  1.00 13.290          C  
ATOM   5462  OE1 GLN B 353       0.737  17.481  -2.099  1.00 13.290          O  
ATOM   5463  NE2 GLN B 353       2.427  17.156  -0.635  1.00 13.290          N  
ATOM   5464  H   GLN B 353       3.410  21.112  -4.466  1.00 10.900          H  
ATOM   5465  HA  GLN B 353       3.190  19.861  -1.903  1.00 11.590          H  
ATOM   5466 1HB  GLN B 353       2.189  19.018  -4.033  1.00 15.950          H  
ATOM   5467 2HB  GLN B 353       3.788  18.536  -4.573  1.00 15.950          H  
ATOM   5468 1HG  GLN B 353       2.659  16.584  -3.746  1.00 15.950          H  
ATOM   5469 2HG  GLN B 353       3.907  17.004  -2.603  1.00 15.950          H  
ATOM   5470 1HE2 GLN B 353       1.807  17.157   0.155  1.00 15.950          H  
ATOM   5471 2HE2 GLN B 353       3.413  17.033  -0.480  1.00 15.950          H  
ATOM   5472  N   ASP B 354       6.203  19.675  -3.311  1.00 10.220          N  
ATOM   5473  CA  ASP B 354       7.591  19.353  -2.962  1.00 11.030          C  
ATOM   5474  C   ASP B 354       8.058  20.126  -1.737  1.00 11.770          C  
ATOM   5475  O   ASP B 354       8.752  19.576  -0.869  1.00 12.700          O  
ATOM   5476  CB  ASP B 354       8.559  19.624  -4.125  1.00 15.120          C  
ATOM   5477  CG  ASP B 354       8.518  18.591  -5.321  1.00 15.120          C  
ATOM   5478  OD1 ASP B 354       7.926  17.513  -5.210  1.00 15.120          O  
ATOM   5479  OD2 ASP B 354       9.128  18.893  -6.316  1.00 15.120          O  
ATOM   5480  H   ASP B 354       5.981  20.025  -4.251  1.00 12.260          H  
ATOM   5481  HA  ASP B 354       7.651  18.305  -2.722  1.00 13.240          H  
ATOM   5482 1HB  ASP B 354       8.329  20.614  -4.533  1.00 18.140          H  
ATOM   5483 2HB  ASP B 354       9.576  19.669  -3.742  1.00 18.140          H  
ATOM   5484  N   LYS B 355       7.649  21.394  -1.635  1.00 11.480          N  
ATOM   5485  CA  LYS B 355       8.022  22.198  -0.480  1.00 12.320          C  
ATOM   5486  C   LYS B 355       7.497  21.564   0.811  1.00 13.070          C  
ATOM   5487  O   LYS B 355       8.209  21.537   1.818  1.00 14.030          O  
ATOM   5488  CB  LYS B 355       7.507  23.632  -0.633  1.00 16.910          C  
ATOM   5489  CG  LYS B 355       8.243  24.448  -1.700  1.00 16.910          C  
ATOM   5490  CD  LYS B 355       7.650  25.847  -1.858  1.00 16.910          C  
ATOM   5491  CE  LYS B 355       8.357  26.630  -2.959  1.00 16.910          C  
ATOM   5492  NZ  LYS B 355       7.766  27.987  -3.146  1.00 16.910          N  
ATOM   5493  H   LYS B 355       7.122  21.810  -2.411  1.00 13.780          H  
ATOM   5494  HA  LYS B 355       9.108  22.227  -0.418  1.00 14.780          H  
ATOM   5495 1HB  LYS B 355       6.451  23.606  -0.904  1.00 20.290          H  
ATOM   5496 2HB  LYS B 355       7.590  24.152   0.319  1.00 20.290          H  
ATOM   5497 1HG  LYS B 355       9.291  24.538  -1.414  1.00 20.290          H  
ATOM   5498 2HG  LYS B 355       8.196  23.928  -2.652  1.00 20.290          H  
ATOM   5499 1HD  LYS B 355       6.592  25.761  -2.111  1.00 20.290          H  
ATOM   5500 2HD  LYS B 355       7.739  26.392  -0.919  1.00 20.290          H  
ATOM   5501 1HE  LYS B 355       9.410  26.735  -2.704  1.00 20.290          H  
ATOM   5502 2HE  LYS B 355       8.273  26.076  -3.897  1.00 20.290          H  
ATOM   5503 1HZ  LYS B 355       8.258  28.472  -3.884  1.00 20.290          H  
ATOM   5504 2HZ  LYS B 355       6.791  27.899  -3.396  1.00 20.290          H  
ATOM   5505 3HZ  LYS B 355       7.846  28.513  -2.288  1.00 20.290          H  
ATOM   5506  N   SER B 356       6.269  21.025   0.773  1.00 12.660          N  
ATOM   5507  CA  SER B 356       5.685  20.349   1.933  1.00 13.340          C  
ATOM   5508  C   SER B 356       6.259  18.941   2.192  1.00 14.000          C  
ATOM   5509  O   SER B 356       6.422  18.538   3.346  1.00 14.730          O  
ATOM   5510  CB  SER B 356       4.177  20.233   1.774  1.00 18.400          C  
ATOM   5511  OG  SER B 356       3.549  21.489   1.812  1.00 18.400          O  
ATOM   5512  H   SER B 356       5.701  21.153  -0.074  1.00 15.190          H  
ATOM   5513  HA  SER B 356       5.890  20.961   2.810  1.00 16.010          H  
ATOM   5514 1HB  SER B 356       3.958  19.746   0.819  1.00 22.080          H  
ATOM   5515 2HB  SER B 356       3.779  19.598   2.561  1.00 22.080          H  
ATOM   5516  HG  SER B 356       2.609  21.318   1.724  1.00 22.080          H  
ATOM   5517  N   LYS B 357       6.537  18.175   1.129  1.00 13.810          N  
ATOM   5518  CA  LYS B 357       7.029  16.800   1.271  1.00 14.540          C  
ATOM   5519  C   LYS B 357       8.381  16.671   1.951  1.00 15.530          C  
ATOM   5520  O   LYS B 357       8.598  15.730   2.726  1.00 16.280          O  
ATOM   5521  CB  LYS B 357       7.178  16.103  -0.090  1.00 20.060          C  
ATOM   5522  CG  LYS B 357       5.877  15.716  -0.812  1.00 20.060          C  
ATOM   5523  CD  LYS B 357       6.135  14.838  -2.063  1.00 20.060          C  
ATOM   5524  CE  LYS B 357       6.771  15.686  -3.162  1.00 20.060          C  
ATOM   5525  NZ  LYS B 357       6.915  15.022  -4.461  1.00 20.060          N  
ATOM   5526  H   LYS B 357       6.348  18.555   0.203  1.00 16.570          H  
ATOM   5527  HA  LYS B 357       6.301  16.263   1.874  1.00 17.450          H  
ATOM   5528 1HB  LYS B 357       7.730  16.779  -0.738  1.00 24.080          H  
ATOM   5529 2HB  LYS B 357       7.786  15.206   0.029  1.00 24.080          H  
ATOM   5530 1HG  LYS B 357       5.195  15.223  -0.157  1.00 24.080          H  
ATOM   5531 2HG  LYS B 357       5.424  16.614  -1.113  1.00 24.080          H  
ATOM   5532 1HD  LYS B 357       6.798  14.012  -1.805  1.00 24.080          H  
ATOM   5533 2HD  LYS B 357       5.190  14.430  -2.426  1.00 24.080          H  
ATOM   5534 1HE  LYS B 357       6.160  16.571  -3.303  1.00 24.080          H  
ATOM   5535 2HE  LYS B 357       7.764  15.984  -2.845  1.00 24.080          H  
ATOM   5536 1HZ  LYS B 357       7.351  15.754  -5.065  1.00 24.080          H  
ATOM   5537 2HZ  LYS B 357       7.511  14.216  -4.391  1.00 24.080          H  
ATOM   5538 3HZ  LYS B 357       6.017  14.754  -4.828  1.00 24.080          H  
ATOM   5539  N   ASN B 358       9.300  17.580   1.618  1.00 15.600          N  
ATOM   5540  CA  ASN B 358      10.670  17.506   2.110  1.00 16.530          C  
ATOM   5541  C   ASN B 358      10.937  18.397   3.325  1.00 17.250          C  
ATOM   5542  O   ASN B 358      10.652  17.993   4.452  1.00 17.610          O  
ATOM   5543  OXT ASN B 358      11.809  19.260   3.212  1.00 24.800          O  
ATOM   5544  CB  ASN B 358      11.609  17.858   0.979  1.00 21.760          C  
ATOM   5545  CG  ASN B 358      11.522  16.875  -0.169  1.00 21.760          C  
ATOM   5546  OD1 ASN B 358      11.461  15.652   0.005  1.00 21.760          O  
ATOM   5547  ND2 ASN B 358      11.510  17.409  -1.367  1.00 21.760          N  
ATOM   5548  H   ASN B 358       9.042  18.318   0.950  1.00 18.720          H  
ATOM   5549  HA  ASN B 358      10.864  16.478   2.417  1.00 19.840          H  
ATOM   5550 1HB  ASN B 358      11.362  18.856   0.606  1.00 26.110          H  
ATOM   5551 2HB  ASN B 358      12.634  17.884   1.346  1.00 26.110          H  
ATOM   5552 1HD2 ASN B 358      11.455  16.824  -2.178  1.00 26.110          H  
ATOM   5553 2HD2 ASN B 358      11.555  18.404  -1.470  1.00 26.110          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 -1906.26 211.565 1397.44 -114.914 33.311 84.2574 696.426 -772.678 -3.15012 -20.3591 -624.357 -110.108 -92.1718 -141.659 -68.2984 -53.7373 0 3.84034 26.4789 152.334 362.812 -85.3469 61.3333 -85.8243 44.8942 272.315 -731.86
VAL:NtermProteinFull_1 -4.35101 0.42917 0.47034 -0.31252 0.16538 0.06725 1.14558 -1.14051 -0.0077 -0.11959 -1.47445 1.5104 0 0 0 0 0 0.00421 0.00224 0.08994 0 0 0 1.9342 0 0.15009 -1.43698
ASN_2 -3.25776 0.45778 4.12217 -0.33785 0.06518 0.6602 1.6608 -1.79465 -0.02324 -0.21296 -2.9814 -0.78314 0 0 -0.54604 0 0 0.06085 0.01679 0 1.83782 -0.53616 0 -0.93687 0.00813 0.2729 -2.24746
SER_3 -4.10062 0.66384 4.06274 -0.0152 0 0.04007 2.36833 -2.03386 -0 -0 -2.19909 -0.90959 0 0 0 0 0 0.4312 0.0193 0.24321 0 -0.24072 0.60471 -0.77834 1.56864 0.43205 0.15669
LEU_4 -6.36484 0.85681 3.52775 -0.50014 0.19818 0.13356 2.54551 -2.36374 -0.00217 -0.03756 -1.2262 0.16678 0 0 0 0 0 0.34075 0.0724 0.17138 0 -0.01955 0 0.18072 1.48362 0.52266 -0.31406
GLU_5 -4.84923 0.84125 5.71869 -0.22129 0.02856 0.31713 2.51033 -2.58297 -0.03567 -0.2573 -2.92437 -0.63014 0 0 -0.54604 0 0 -0.07551 0.09647 0 3.18327 -0.3235 0 -2.7348 -0.44105 0.38036 -2.54581
MET_6 -6.1476 1.04502 3.65159 -0.62926 0.28869 0.3461 2.0684 -2.09804 -0.00633 -0.02691 -0.3554 -0.41938 0 0 0 0 0 0.08044 0.40264 2.25554 0 -0.09147 0 0.60916 -0.52962 0.76964 1.21323
LEU_7 -9.16906 1.55529 2.71812 -0.4887 0.14788 0.14514 2.65333 -2.74888 -0.00148 -0.00584 -1.74008 0.14444 0 0 0 0 0 0.02263 0.0421 0.16703 0 -0.06591 0 0.18072 -0.31711 1.07364 -5.68674
THR_8 -5.08196 0.40061 4.51746 -0.23929 0.33293 0.09897 2.33071 -2.48435 -0.02605 -0.19984 -1.95814 -1.06938 0 0 -0.7477 -0.59742 0 0.00204 0.03188 1.98165 0 0.0879 2.29476 -1.0874 -0.12868 0.85556 -0.68572
ALA_9 -5.08756 1.40947 0.97049 -0.02722 0.00771 0 1.33395 -1.57282 -0.00356 -0.02179 -0.46307 -0.45228 0 0 0 0 0 -0.04117 0 0 0 0.01358 0 1.8394 -0.26173 0.7805 -1.57609
ILE_10 -8.46548 1.33635 2.06677 -0.63548 0.49661 0.13875 2.29399 -2.26926 -0.01742 -0.13481 -0.77369 -0.09894 0 0 -0.7477 0 0 0.01328 0.005 1.02385 0 -0.30024 0 0.73287 -0.1993 0.88177 -4.65309
ASP_11 -4.48144 0.31602 6.22477 -0.21913 0.05105 0.73513 2.01836 -2.62432 -0.00356 -0.02179 -3.26384 -3.31595 0 0 0 0 0 0.0224 0.18591 0 3.43902 -0.35773 0 -2.3716 -0.33452 0.87545 -3.12578
TYR_12 -9.73555 1.29046 6.19616 -0.66115 0.05879 0.342 3.62636 -3.44447 -0.04524 -0.3468 -0.9371 -0.24516 0 0 0 0 0 0.02486 0 0 2.39621 0.05232 0.01766 1.2797 -0.5953 0.78771 0.06145
LEU_13 -7.94298 0.98457 4.66436 -0.443 0.14057 0.08666 3.1659 -3.06258 -0 -0 -2.11611 0.20084 0 0 0 0 0 0.06567 0.0657 0.53284 0 -0.23348 0 0.18072 -0.26375 0.91224 -3.06181
THR_14 -2.39699 0.2196 3.05491 -0.1969 0.13982 0.07324 0.77632 -1.45342 -0.01149 -0.09889 0.21648 -0.31096 0 0 0 0 0 -0.01751 0.00055 0.12102 0 0.02557 2.29709 -1.0874 0.12624 0.60223 2.07952
LYS_15 -4.52202 0.33167 4.89536 -0.31956 0.03791 0.16088 1.3454 -1.98868 -0 -0 -1.75486 0.05947 0 0 0 0 0 0.02206 0.47265 1.72975 0 -0.04919 0 -1.5107 -0.06164 0.34218 -0.80933
LYS_16 -4.93061 0.32536 3.6199 -0.53784 0.18268 0.37057 1.16052 -1.59782 -0 -0 -1.13149 -0.03037 0 0 0 0 0 -0.03375 0.03996 1.73423 0 -0.18662 0 -1.5107 -0.30897 0.75143 -2.08352
GLY_17 -1.80507 0.0627 2.30096 -6e-05 0 0 1.06387 -1.13449 -0 -0 -0.6643 -0.36324 0 0 0 0 0 -0.08757 0 0 0 -1.46579 0 0.83697 0.36778 0.65342 -0.2348
TRP_18 -10.5627 1.18415 3.36733 -0.68085 0.09193 0.34819 1.88019 -2.62321 -0.013 -0.04546 -0.95989 -0.20914 0 0 0 0 0 0.07447 0.00129 0 2.74008 -0.34761 0 1.6906 0.55983 0.40257 -3.10125
LYS_19 -3.13965 0.21951 2.78403 -0.46522 0.11819 0.2561 0.79395 -1.39936 -0.00226 -0.01573 -1.13429 -0.02303 0 0 0 0 0 0.67215 0.01264 1.81575 0 0.04042 0 -1.5107 0.11615 0.50591 -0.35545
ILE_20 -6.46383 0.5648 2.50173 -0.47467 0.26893 0.09793 0.58917 -1.98769 -0.01727 -0.10034 0.27397 0.09843 0 0 0 0 0 0.049 0.08164 0.35758 0 -0.46208 0 0.73287 -0.31054 1.0677 -3.13269
SER_21 -3.63228 0.26348 4.25614 -0.02154 0 0.02116 1.888 -1.87392 -0.01415 -0.09002 -1.19371 -0.16175 0 0 0 -0.64554 0 0.28529 0.00015 0.46334 0 0.31544 0.63682 -0.77834 -0.23933 1.20593 0.68516
SER_22 -5.87248 1.53024 4.91882 -0.02998 5e-05 0.04205 2.33433 -2.52113 -0.00485 -0.03104 -2.58058 -0.58376 0 0 -0.16671 0 0 0.01357 0.31596 0.10559 0 -0.25824 2.02337 -0.77834 0.28187 1.17238 -0.0889
ASP_23 -4.0425 1.48266 5.78182 -0.1152 0.19063 0.33515 2.25176 -2.42284 -0.03531 -0.20732 -4.51236 -1.06513 0 0 -0.16671 -0.77847 0 -0.01188 0.35614 0 2.83415 -0.56652 0 -2.3716 1.42407 2.35218 0.71271
PRO_24 -4.26249 0.97013 1.65522 -0.13475 0 0.0985 0.25781 -0.68794 -0 -0 0.00787 0.2336 0 0 0 0 0 0.52768 0.02786 0.13176 0 -1.26065 0 -2.4119 1.36013 2.13416 -1.353
ARG_25 -4.76077 0.67885 2.66389 -0.85728 0.20729 0.68868 1.11071 -1.36573 -0.01773 -0.10553 -0.03176 0.42257 0 0 0 -0.84915 0 0.00624 0.33918 2.84912 0 -0.04997 0 -1.2888 0.17303 1.42141 1.23426
THR_26 -4.48516 0.40144 2.58296 -0.15653 0.07308 0.05411 1.48468 -1.53891 -0 -0 -0.99102 0.13202 0 0 0 0 0 -0.01367 0.02204 0.24723 0 0.18719 2.35136 -1.0874 -0.03854 1.25768 0.48257
TYR_27 -5.66282 0.62143 1.92164 -0.58327 0.07712 0.28403 0.86561 -1.45699 -0 -0 -0.05357 -0.09947 0 0 0 0 0 0.02274 0.0297 0 2.03295 -0.36232 0.00272 1.2797 -0.10686 0.54469 -0.64296
ASP_28 -3.79832 0.21235 4.75189 -0.11211 0.00306 0.35066 2.55373 -2.06241 -0 -0 -4.03423 -0.26936 0 0 -0.76614 0 0 -0.02822 0.05301 0 1.99611 -0.25414 0 -2.3716 -0.14799 0.44244 -3.48127
GLY_29 -3.21789 0.23985 3.32367 -0.00121 0 0 1.8112 -1.71706 -0 -0 -1.90443 -0.31243 0 0 0 0 0 -0.10654 0 0 0 -1.48021 0 0.83697 0.49278 0.36759 -1.66771
TYR_30 -7.16705 0.71674 3.16993 -0.59174 0.10073 0.31979 1.45773 -2.1122 -0 -0 -0.80234 -0.20845 0 0 0 -0.60425 0 0.24995 0.00011 0 1.93844 -0.36221 0.01267 1.2797 0.61589 0.98916 -0.9974
PRO_31 -5.25116 1.09811 3.66475 -0.14389 0 0.10123 1.23672 -1.47857 -0 -0 -1.32436 0.2133 0 0 0 0 0 0.00875 0.05834 0.28216 0 -1.13022 0 -2.4119 -0.2625 1.11385 -4.22539
LYS_32 -2.39411 0.34051 2.19438 -0.40101 0.0506 0.22135 0.45037 -1.05021 -0 -0 0.03304 0.02918 0 0 0 0 0 -0.06344 0.00234 1.4747 0 0.09732 0 -1.5107 -0.25349 0.47192 -0.30725
ASN_33 -2.26808 0.16495 1.87606 -0.1955 0.04416 0.33801 0.30853 -0.95189 -0 -0 -0.01554 -0.93988 0 0 0 0 0 0.00637 0.06167 0 1.82094 -0.90329 0 -0.93687 -0.29876 0.50281 -1.3863
TYR_34 -5.09759 0.67742 3.1834 -0.58701 0.05978 0.27806 1.79941 -1.742 -0 -0 -0.02886 -0.1781 0 0 0 0 0 -0.0058 0.17959 0 1.89888 -0.41002 0.00027 1.2797 -0.53573 0.36664 1.13805
GLY_35 -2.17906 0.10504 0.98829 -6e-05 0 0 0.10829 -0.71725 -0 -0 0.07417 -0.38343 0 0 0 0 0 -0.10046 0 0 0 0.27943 0 0.83697 -0.17381 0.18708 -0.97478
TYR_36 -3.76414 0.7703 2.7483 -0.63834 0.04978 0.34038 1.10639 -1.45341 -0 -0 -0.34854 -0.07558 0 0 0 0 0 -0.00751 0.05395 0 1.9339 -0.33671 0 1.2797 -0.1056 0.27582 1.82869
ARG_37 -6.32482 0.49301 3.77021 -0.42799 0.05532 0.20528 1.28076 -1.83973 -0.0185 -0.13015 -1.18887 0.42732 0 0 0 -0.60425 0 -0.01121 0.11473 2.09609 0 -0.10296 0 -1.2888 -0.15064 0.46237 -3.18282
ASN_38 -6.34576 0.33755 5.58594 -0.33817 0.12795 0.60578 2.3481 -2.84057 -0 -0 -3.10247 -0.6176 0 0 0 0 0 -0.00846 0.04985 0 1.77102 -0.2971 0 -0.93687 0.17197 0.34784 -3.14099
TYR_39 -6.28305 0.51818 2.71132 -1.02759 0.16391 0.71632 1.12743 -1.90144 -0 -0 0.14267 -0.3297 0 0 0 0 0 -0.00206 0.46026 0 1.82185 -0.35283 0.00154 1.2797 0.09866 0.31744 -0.53738
HIS_D_40 -2.4261 0.08971 2.30815 -0.40887 0.01048 0.53197 0.71383 -1.06418 -0 -0 -2.15197 -0.337 0 0 -0.76614 0 0 0.07194 0.00737 0 1.7165 -0.21631 0 -0.45461 -0.2881 0.3117 -2.3516
GLU_41 -4.70947 0.55951 4.2501 -0.27318 0.04565 0.31424 1.2946 -1.99182 -0.00461 -0.07981 -1.17147 -0.27034 0 0 0 0 0 0.04175 0.12336 0 2.84248 -0.17687 0 -2.7348 0.11646 0.30254 -1.52167
ASN_42 -3.1027 0.1559 2.47171 -0.28944 0.11839 0.51139 0.8406 -1.31366 -0.00461 -0.07982 0.1161 -0.84885 0 0 0 -0.84915 0 -0.07426 0.00682 0 1.95457 -0.5548 0 -0.93687 0.33401 0.26997 -1.27469
GLY_43 -3.32522 0.5125 3.19612 -5e-05 0 0 1.26403 -1.62051 -0 -0 -0.78915 -0.38863 0 0 -0.73877 0 0 -0.14558 0 0 0 -1.46315 0 0.83697 -0.1003 0.1853 -2.57645
ILE_44 -6.15559 0.63208 5.04366 -0.55328 0.69147 0.12022 2.04857 -2.61702 -0 -0 -1.68261 -0.19625 0 0 0 0 0 -0.13231 0.21051 1.32278 0 0.24534 0 0.73287 -0.23964 0.38026 -0.14894
ASN_45 -4.33776 0.24075 3.58318 -0.1912 0.03209 0.25657 1.06728 -1.96019 -0.02993 -0.14636 -0.89596 -0.46195 0 0 0 0 0 0.02254 0.00731 0 3.69816 0.17246 0 -0.93687 -0.11517 0.38377 0.38872
TYR_46 -6.26425 0.98739 4.61397 -0.75373 0.04541 0.08051 2.62707 -2.43426 -0.02875 -0.14301 -2.32561 -0.38422 0 0 0 -0.39269 0 0.17658 0.08008 0 2.68914 -0.15968 0.04586 1.2797 -0.15589 0.62655 0.21019
ASP_47 -1.79913 0.11593 1.81618 -0.12007 0.01084 0.37146 0.42737 -0.91928 -0.00118 -0.00335 0.41897 -0.64761 0 0 0 0 0 -0.11216 0.01003 0 1.69868 0.01709 0 -2.3716 0.0375 0.93507 -0.11524
GLU_48 -4.09627 0.58698 3.8413 -0.23247 0.04959 0.38022 1.78631 -1.77993 -0 -0 -2.78255 -0.58506 0 0 0 -1.45502 0 -0.06908 0.12536 0 3.4782 -0.08324 0 -2.7348 -0.07527 0.60811 -3.03764
PHE_49 -8.4237 1.20048 4.27335 -0.69429 0.07365 0.41134 2.13699 -2.96503 -0 -0 -1.40056 0.30656 0 0 0 0 0 -0.00536 0.19274 0 2.06064 -0.33239 0 1.0402 -0.41376 0.55615 -1.983
CYS_50 -0.91698 0.06877 1.0803 -0.05504 0.01371 0.02344 0.3142 -0.52735 -0 -0 0.20922 -0.4545 0 0 0 0 0 -0.01769 0.00416 0.2949 0 0.47702 0 3.6196 0.39101 0.44029 4.96506
GLY_51 -1.82571 0.30534 1.98156 -5e-05 0 0 0.67767 -1.03254 -0 -0 -1.31202 -0.3911 0 0 0 0 0 -0.1873 0 0 0 -1.46574 0 0.83697 0.0632 0.11773 -2.23201
GLY_52 -3.47661 0.20323 3.16236 -0.00029 0 0 1.77248 -1.73263 -0 -0 -1.3989 -0.18344 0 0 0 0 0 -0.12076 0 0 0 -0.81288 0 0.83697 -0.45415 0.16678 -2.03784
TYR_53 -8.6364 0.55992 3.71324 -0.5702 0.01968 0.32095 2.03562 -2.367 -0.0065 -0.05582 -1.31596 -0.12166 0 0 -0.73877 0 0 0.14116 8e-05 0 2.06441 -0.3255 0.01339 1.2797 0.38806 0.52708 -3.07452
HIS_54 -6.19803 0.96909 3.24518 -0.89463 0.04274 1.20116 0.41739 -1.89147 -0.0065 -0.05582 0.15634 0.00466 0 0 0 0 0 0.14743 0.01412 0 1.58677 -0.33399 0 -0.45461 0.40083 0.79027 -0.85909
ARG_55 -4.97208 0.34132 4.19932 -0.617 0.10543 0.40485 1.43122 -1.86158 -0 -0 0.13068 0.09588 0 0 0 -1.06233 0 -0.02478 0.14703 2.21024 0 -0.06968 0 -1.2888 0.38855 0.70866 0.26693
ALA_56 -4.8713 0.71151 2.05301 -0.02661 0.00493 0 1.07592 -1.81527 -0.01209 -0.05919 -0.19512 -0.39125 0 0 0 0 0 -0.05588 0 0 0 0.21323 0 1.8394 1.3673 10.2044 10.043
PHE_57 -8.36207 1.599 3.64695 -0.63739 0.45809 0.06104 0.97766 -2.3041 -0 -0 -0.33461 0.38306 0 0 0 0 0 0.07454 1.67115 0 6.67454 0.50053 0 1.0402 6.52786 15.3624 27.3388
ASP_58 -6.21382 0.66776 7.86816 -0.23825 0.05148 0.7904 4.14647 -3.45318 -0.02039 -0.15376 -5.33409 -0.92334 0 0 0 -1.03328 0 -0.04668 0.02446 0 1.82152 -0.86853 0 -2.3716 5.6908 6.34786 6.75199
VAL_59 -7.29771 0.81875 3.19349 -0.27409 0.17035 0.05783 2.79677 -2.48888 -0 -0 -2.55929 -0.05328 0 0 0 0 0 -0.05403 0.00303 0.28714 0 -0.68664 0 1.9342 0.01312 1.27832 -2.86091
TYR_60 -8.95128 0.58409 4.53593 -0.81772 0.06373 0.13063 2.45732 -3.05132 -0.01193 -0.10442 -1.00673 -0.3736 0 0 0 0 0 0.13341 0.00015 0 2.37295 -0.06219 0.00414 1.2797 -0.37817 0.65695 -2.53836
SER_61 -6.15147 0.7145 4.05678 -0.04328 0.0081 0.06656 2.01283 -2.32203 -0 -0 -1.02191 -0.66338 0 0 0 -0.5538 0 0.02367 0.02672 0.0626 0 -0.15476 1.78554 -0.77834 0.20008 0.49132 -2.24025
ASN_62 -5.38133 0.46695 4.91381 -0.20662 0.05114 0.34549 2.39287 -2.50579 -0.01586 -0.09054 -2.30976 -0.45316 0 0 -0.30375 0 0 0.04921 0.02061 0 3.37125 0.37788 0 -0.93687 0.39505 0.42629 0.60686
GLU_63 -5.06252 0.77675 4.3285 -0.28524 0.04626 0.35088 2.0531 -2.15053 -0.00428 -0.05935 -2.25325 -0.27185 0 0 -1.07527 -0.89609 0 -0.10847 0.27762 0 2.72195 -0.07614 0 -2.7348 -0.25852 0.45611 -4.22514
THR_64 -3.92903 0.45417 3.46072 -0.12588 0.02707 0.09335 1.74757 -1.85388 -0 -0 -2.47411 -0.70656 0 0 -0.77152 0 0 0.01277 0.00285 0.12351 0 0.97088 4.06793 -1.0874 0.74794 0.75549 1.51586
ASN_65 -6.88354 0.55422 6.66738 -0.26402 0.01174 0.50146 3.4663 -3.32457 -0.00027 -0.00149 -2.61665 -0.41019 0 0 0 -0.5538 0 -0.02388 0.07425 0 2.84258 0.13766 0 -0.93687 0.87513 0.60825 0.7237
ASP_66 -4.52163 0.502 3.45206 -0.11871 0.0023 0.33976 1.19838 -1.91278 -0.03451 -0.34153 -1.24254 -0.93169 0 0 0 0 0 0.04139 0.00035 0 4.3156 -0.39143 0 -2.3716 -0.19492 0.33565 -1.87386
VAL_67 -7.75404 1.35847 2.53511 -0.3898 0.42258 0.0951 3.00136 -2.49836 -0 -0 -3.81953 -0.16613 0 0 0 0 0 0.0311 0.02627 1.36338 0 -0.63105 0 1.9342 -0.24261 1.28332 -3.45065
PRO_68 -6.39438 1.64574 2.97307 -0.17968 0.0012 0.1209 2.31105 -1.76338 -0 -0 -2.59242 0.19544 0 0 -0.8171 0 0 0.14677 0.01214 0.29493 0 -0.67727 0 -2.4119 -0.25747 1.58058 -5.81178
ALA_69 -5.70452 0.86129 2.9993 -0.02744 0.00327 0 2.55191 -2.53421 -0.01341 -0.1142 -2.38629 -0.32322 0 0 0 0 0 -0.06395 0 0 0 0.25998 0 1.8394 -0.15271 0.71037 -2.09443
VAL_70 -7.45375 1.80472 1.96817 -0.32168 0.36192 0.07246 2.0369 -2.34825 -0.02438 -0.17916 -1.21977 -0.16556 0 0 -0.86673 0 0 0.06644 0.11719 0.08883 0 -0.42 0 1.9342 -0.04133 0.80196 -3.78781
THR_71 -5.59597 0.47075 3.64035 -0.11056 0.04737 0.07902 1.29914 -2.20506 -0 -0 -1.18133 -0.50104 0 0 0 -0.37577 0 -0.00137 0.01484 0.09374 0 -0.52844 2.28636 -1.0874 -0.2116 0.80761 -3.05937
SER_72 -3.6754 0.24931 3.79781 -0.02406 0 0.02015 1.63722 -1.76002 -0 -0 -2.09102 -0.12027 0 0 -0.47447 0 0 -0.00937 0.00443 0.82868 0 -0.23668 0.60041 -0.77834 -0.57104 0.31744 -2.28522
GLY_73 -3.57038 0.39131 2.75964 -0.00154 0 0 2.19067 -1.71992 -0 -0 -2.55492 -0.36194 0 0 0 0 0 0.06869 0 0 0 -1.52842 0 0.83697 0.04358 0.20112 -3.24514
THR_74 -7.40645 0.79843 5.88916 -0.10651 0.02703 0.0857 3.57309 -3.37265 -0.01434 -0.13749 -3.44837 -0.52067 0 0 0 -0.45093 0 -0.00083 0.00092 0.12221 0 -0.39995 2.32553 -1.0874 0.1401 0.39885 -3.58458
VAL_75 -8.21269 0.57295 3.14395 -0.27991 0.14284 0.0585 2.40119 -2.78579 -0.02262 -0.15267 -2.25781 0.0121 0 0 0 0 0 -0.09135 0.00081 0.0355 0 -0.37871 0 1.9342 -0.44392 0.48387 -5.83956
ILE_76 -5.95447 0.49059 2.8352 -0.65504 0.3629 0.21993 1.20271 -2.03258 -0.01989 -0.08958 -0.97261 0.36208 0 0 0 0 0 -0.03011 0.11341 1.45587 0 -0.15685 0 0.73287 -0.00814 0.59252 -1.5512
GLU_77 -5.23894 0.43711 4.19351 -0.25956 0.05164 0.2905 2.40693 -2.2527 -0.01989 -0.08958 -2.36146 -0.19455 0 0 0 -0.8667 0 0.03461 0.06112 0 3.4083 -0.14147 0 -2.7348 0.28099 0.5335 -2.46143
ALA_78 -4.19921 0.43207 1.10011 -0.02371 6e-05 0 0.57911 -1.29627 -0 -0 -1.11259 -0.44799 0 0 0 0 0 -0.03396 0 0 0 -0.15203 0 1.8394 0.28099 0.19607 -2.83794
ASN_79 -5.2862 0.49611 4.91781 -0.29973 0.01258 0.52415 2.871 -2.45699 -0 -0 -3.20513 -0.64944 0 0 0 -0.8667 0 0.2068 0.20836 0 1.47446 -0.00031 0 -0.93687 0.4301 0.65594 -1.90406
ASP_80 -3.43512 0.17776 4.32996 -0.21604 0.06866 0.68725 1.92941 -1.93197 -0.02475 -0.18866 -1.60042 -1.35799 0 0 0 -0.72746 0 0.00411 1e-05 0 2.03172 -0.55321 0 -2.3716 0.15607 0.8485 -2.17377
TYR_81 -6.72906 0.90396 5.3135 -0.71357 0.03138 0.07333 3.34006 -2.96171 -0 -0 -2.9616 -0.42258 0 0 0 0 0 0.00698 0.36664 0 2.62092 -0.06657 0.00105 1.2797 -0.15361 0.42491 0.35375
GLY_82 -2.83534 0.30762 3.1293 -4e-05 0 0 1.64802 -1.60276 -0.01205 -0.05906 -0.97748 -0.38963 0 0 0 0 0 -0.1476 0 0 0 0.19638 0 0.83697 0.6523 0.29234 1.03896
ASN_83 -4.50652 0.46941 2.8444 -0.19988 0.04823 0.32783 1.20382 -1.73427 -0 -0 -0.04787 -0.41976 0 0 0 0 0 -0.06137 0.07827 0 1.94056 -0.43333 0 -0.93687 0.34149 0.39419 -0.69165
PHE_84 -7.99616 0.92365 3.98832 -0.53854 0.07338 0.28873 2.48546 -2.69563 -0 -0 -2.70395 0.10826 0 0 0 0 0 -0.02417 0.0372 0 2.67044 -0.23294 0 1.0402 -0.11779 0.82399 -1.86955
GLY_85 -4.68359 0.31247 5.11079 -0.0004 0 0 2.56551 -2.60045 -0.00277 -0.00701 -2.19955 -0.23346 0 0 0 0 0 0.01947 0 0 0 -1.5012 0 0.83697 0.27969 1.06871 -1.03481
GLY_86 -3.92504 0.2242 4.44256 -0.00035 0 0 2.39417 -2.23774 -0.02595 -0.18673 -2.28717 -0.25524 0 0 0 0 0 -0.09824 0 0 0 0.55039 0 0.83697 0.04663 0.86563 0.3441
THR_87 -6.55091 0.37834 4.87242 -0.21289 0.09675 0.09057 3.26536 -2.74355 -0.00696 -0.044 -2.9851 -1.14428 0 0 0 0 0 0.00159 0.0002 0.30336 0 0.10849 2.32725 -1.0874 0.11443 0.64604 -2.57029
PHE_88 -7.98066 0.59333 2.66922 -0.5829 0.07373 0.26751 2.80622 -2.38728 -0 -0 -2.34111 -0.0107 0 0 0 0 0 0.10269 0.15941 0 1.98227 -0.28309 0 1.0402 -0.10942 0.59056 -3.41002
VAL_89 -7.10727 1.1609 4.03688 -0.27427 0.17353 0.05811 3.00511 -2.6848 -0.01353 -0.05111 -4.15924 -0.35237 0 0 0 0 0 -0.05843 0.09481 0.20621 0 -0.74462 0 1.9342 -0.36508 0.5219 -4.61908
ILE_90 -8.28949 0.88014 3.21675 -0.48013 0.36526 0.09956 2.64794 -2.62611 -0.01279 -0.06888 -2.44199 -0.0465 0 0 0 0 0 -0.05691 0.05415 0.37141 0 -0.78326 0 0.73287 -0.42775 0.55883 -6.3069
ARG_91 -8.3501 0.65829 8.43469 -0.76025 0.16311 0.48086 4.98095 -3.88936 -0.02788 -0.1886 -6.24448 0.60121 0 0 0 -2.0882 0 0.00675 0.00913 2.16634 0 0.0699 0 -1.2888 -0.22434 0.6883 -4.80249
ASP_92 -6.11438 0.66032 8.78601 -0.26824 0.10832 0.93391 4.28706 -3.81428 -0.00859 -0.05908 -5.73813 -1.82077 0 0 -1.35089 -1.01554 0 -0.06825 0.03254 0 2.33708 -0.43299 0 -2.3716 -0.37125 0.90999 -5.37875
ALA_93 -5.72309 0.84732 2.99402 -0.02612 0.0121 0 1.90105 -2.31962 -0 -0 0.50296 -0.54977 0 0 0 0 0 0.16456 0 0 0 0.70023 0 1.8394 0.07096 0.79298 1.207
ASN_94 -4.99536 0.42416 5.87082 -0.17163 0.02978 0.2807 2.02151 -2.74201 -0.0452 -0.15158 -2.82616 -0.48269 0 0 -1.49996 -0.436 0 -0.03678 0.0132 0 2.62381 -0.60873 0 -0.93687 0.27845 0.7382 -2.65235
ASP_95 -3.88795 0.33451 5.54582 -0.12694 0.06125 0.40317 2.47798 -2.36277 -0.0031 -0.00938 -3.42549 -0.70794 0 0 0 -0.28634 0 0.02757 0.0523 0 2.56199 -0.44133 0 -2.3716 -0.32849 0.76828 -1.71847
ASN_96 -6.71072 0.60085 6.67643 -0.19545 0.00712 0.3206 2.93661 -3.23001 -0.0452 -0.15158 -2.56736 -0.62131 0 0 -0.84518 -1.01554 0 -0.05979 0.03326 0 2.68929 -0.02476 0 -0.93687 -0.0863 0.5287 -2.69722
ASP_97 -5.5021 0.19267 6.62999 -0.10572 0.01662 0.29801 3.31641 -2.95478 -0.01822 -0.11952 -5.55975 0.00743 0 0 0 -1.75099 0 0.01604 0.03848 0 3.17075 -0.31833 0 -2.3716 0.01858 0.49219 -4.50383
TRP_98 -10.6175 1.68278 3.96364 -0.9166 0.03843 0.29765 3.87704 -3.09847 -0.00631 -0.02111 -3.32206 -0.20025 0 0 0 -0.37577 0 0.06761 0.00103 0 1.50344 -0.13078 0 1.6906 -0.11308 0.65483 -5.02492
ILE_99 -6.23278 0.46517 2.0622 -0.55509 0.45336 0.12278 1.62465 -1.83127 -0.0289 -0.16684 -0.00947 -0.06422 0 0 0 0 0 0.00419 0.00912 1.52028 0 -0.74558 0 0.73287 -0.2748 0.85958 -2.05476
TYR_100 -10.388 1.25035 3.41011 -0.66397 0.11796 0.34719 3.60097 -2.94029 -0.00709 -0.02451 -4.35996 -0.272 0 0 -0.8171 0 0 0.00196 0.12883 0 2.39595 -0.181 0.15673 1.2797 0.22729 1.05544 -5.68142
GLY_101 -4.16229 0.11173 3.70714 -0.00029 0 0 1.80215 -1.91768 -0 -0 -2.26324 -0.19308 0 0 -0.95017 0 0 -0.07684 0 0 0 -0.36376 0 0.83697 0.5229 1.0481 -1.89835
HIS_102 -8.85305 0.44858 8.47693 -0.5118 0.02474 0.6006 4.25157 -4.21808 -0.00973 -0.03418 -4.99191 -0.15188 0 0 -0.8322 0 0 -0.02454 0.07587 0 2.49268 -0.42089 0 -0.45461 0.01927 1.41603 -2.69659
LEU_103 -9.61463 0.61496 4.76752 -0.4871 0.26675 0.08533 2.10673 -3.47673 -0 -1e-05 -2.97673 0.26819 0 0 0 0 0 0.12366 0.04015 0.44876 0 -0.37915 0 0.18072 -0.21871 1.32228 -6.92802
GLN_104 -5.58561 0.364 5.74603 -0.24673 0.03999 0.17468 2.29157 -2.53446 -0.03529 -0.16611 -2.63416 -0.51953 0 0 -0.45785 -0.89609 0 -0.0385 0.00232 0 2.85698 -0.08898 0 -0.18838 -0.00912 0.66018 -1.26508
ARG_105 -4.27572 0.18631 4.37351 -0.90794 0.18986 0.66418 2.2455 -1.94401 -0.01423 -0.0635 -2.0753 -0.09967 0 0 -0.45785 0 0 -0.00469 0.02911 1.71495 0 -0.22799 0 -1.2888 0.08075 0.49703 -1.37848
GLY_106 -2.2241 0.20048 1.28338 -0.00038 0 0 0.68834 -0.85906 -0 -0 -0.88374 -0.3074 0 0 0 0 0 -0.08289 0 0 0 0.75 0 0.83697 0.57669 0.28799 0.26627
SER_107 -5.11144 0.9208 4.91208 -0.02595 0 0.02184 2.37922 -2.54507 -0.00355 -0.04339 -0.33937 0.21205 0 0 0 0 0 0.17869 0.00772 0.57228 0 0.0018 0.65195 -0.77834 0.6655 0.5115 2.18832
MET_108 -3.69606 0.72305 2.78181 -0.43619 0.16298 0.20246 1.35471 -1.48186 -0 -0 0.61266 -0.38204 0 0 0 0 0 0.06416 0.00911 1.61752 0 0.01429 0 0.60916 0.42895 0.80296 3.38767
ARG_109 -2.66092 0.29892 2.88982 -0.46797 0.07013 0.29239 1.17877 -1.35688 -0.02126 -0.15778 0.26586 -0.10556 0 0 0 0 0 -0.06722 0.00619 1.68795 0 -0.18547 0 -1.2888 0.32472 0.51033 1.2132
PHE_110 -7.66079 0.71137 2.83246 -0.46518 0.02837 0.1681 2.167 -2.33535 -0.00027 -0.00318 -2.4586 0.19881 0 0 0 0 0 -0.00039 0.00043 0 2.47355 -0.17824 0 1.0402 -0.23315 0.5155 -3.19936
VAL_111 -6.75559 0.62004 4.02262 -0.31216 0.19047 0.06482 2.02297 -2.57998 -0.02262 -0.15267 -3.16216 -0.31813 0 0 -0.57544 0 0 -0.00895 0.05482 0.08361 0 -0.49188 0 1.9342 -0.3098 0.56042 -5.13541
VAL_112 -5.32155 0.46116 1.73688 -0.27321 0.13983 0.05337 1.2356 -1.84903 -0 -0 -0.80804 0.28873 0 0 -0.73161 0 0 -0.09926 0.01456 0.17058 0 -0.11851 0 1.9342 -0.45667 0.47106 -3.15193
GLY_113 -2.90966 0.10958 3.18584 -8e-05 0 0 1.80612 -1.6074 -0 -0 -1.80458 -0.36637 0 0 -0.94452 0 0 -0.17128 0 0 0 -1.52627 0 0.83697 -0.53 0.45026 -3.47138
ASP_114 -5.67273 0.4621 6.97442 -0.11027 0.01397 0.30151 3.58187 -3.1542 -0.02123 -0.15767 -4.90362 -0.38108 0 0 -0.57544 0 0 -0.01446 0.08108 0 1.88823 0.05901 0 -2.3716 -0.51957 0.41423 -4.10543
LYS_115 -3.65789 0.14906 3.62095 -0.45904 0.15802 0.27311 1.62702 -1.70944 -0 -0 -2.74965 0.15237 0 0 0 -0.44213 0 -0.00933 0.19354 3.09048 0 -0.0285 0 -1.5107 -0.44586 0.51842 -1.22957
VAL_116 -6.77529 0.40532 1.83606 -0.26095 0.14954 0.0528 2.25582 -2.12619 -0 -0 -2.48379 -0.32672 0 0 0 0 0 -0.08316 0.0768 0.28742 0 -0.75817 0 1.9342 -0.35398 0.45834 -5.71193
ASN_117 -4.13111 0.63446 4.25027 -0.1724 0.01038 0.24151 2.32709 -2.12649 -0 -0 -3.1619 -0.32609 0 0 -1.10761 0 0 0.20431 0.00273 0 1.75395 0.04116 0 -0.93687 -0.17932 0.50207 -2.17387
GLN_118 -6.64484 0.61275 6.12865 -0.27429 0.01501 0.11483 2.80139 -2.97777 -0 -0 -3.34135 0.0388 0 0 -1.99457 -0.44596 0 -0.04661 0.45627 0 2.87098 0.11437 0 -0.18838 -0.22925 0.70348 -2.28648
GLY_119 -2.06973 0.07226 2.21122 -5e-05 0 0 1.15242 -1.183 -0 -0 -0.74169 -0.38259 0 0 0 0 0 -0.12949 0 0 0 -1.47749 0 0.83697 -0.77849 0.57032 -1.91935
ASP_120 -6.26836 0.93339 7.04061 -0.11077 0.00363 0.3223 4.3025 -3.4034 -0.02512 -0.15955 -6.32415 -1.08996 0 0 -1.96519 0 0 -0.01415 0.00975 0 2.32196 -0.35047 0 -2.3716 -0.67008 0.83027 -6.98838
ILE_121 -6.53788 0.66742 3.09325 -0.59224 0.37875 0.1051 1.95647 -2.32923 -0 -0 -1.29206 0.31961 0 0 -0.85758 0 0 -0.06637 0.01208 0.98112 0 -0.74792 0 0.73287 -0.34063 1.15844 -3.35879
ILE_122 -8.94067 1.21811 1.62429 -0.6464 0.89092 0.16035 2.44711 -2.45947 -0.01171 -0.04535 -2.19716 -0.28938 0 0 0 0 0 -0.05581 0.26253 2.58861 0 -0.36658 0 0.73287 -0.10808 1.02431 -4.17152
GLY_123 -5.11057 0.57422 3.4553 -0.00093 0 0 2.69391 -2.34173 -0.0105 -0.03824 -1.49879 -0.31541 0 0 0 0 0 -0.09246 0 0 0 -1.47469 0 0.83697 0.331 0.87459 -2.11735
LEU_124 -7.23489 0.57411 5.24263 -0.50381 0.22015 0.12852 2.97275 -2.98933 -0 -0 -3.96694 0.01941 0 0 0 0 0 -0.00294 0.37635 1.02352 0 -0.27101 0 0.18072 0.27247 0.5282 -3.43007
GLN_125 -9.58923 0.8502 7.25541 -0.61534 0.20378 0.58505 3.57397 -3.86672 -0.02683 -0.13804 -4.5615 0.3718 0 0 -0.95017 0 0 0.01307 0.06405 0 4.81526 0.0175 0 -0.18838 -0.13244 0.69659 -1.62196
GLY_126 -4.0545 0.51367 3.07177 -0.00089 0 0 1.44034 -1.86144 -0.01423 -0.09699 -0.77857 -0.28476 0 0 0 0 0 -0.08094 0 0 0 -1.33342 0 0.83697 0.32856 0.69526 -1.61918
ASN_127 -3.7809 0.30517 2.37942 -0.18988 0.03582 0.31344 0.56919 -1.50469 -0.04661 -0.3193 -0.1235 -0.57644 0 0 0 0 0 -0.00285 0.00405 0 2.39897 -0.73657 0 -0.93687 0.62345 0.44197 -1.14613
SER_128 -3.72125 0.15623 3.82639 -0.02814 7e-05 0.02278 1.36216 -1.8422 -0.02077 -0.16495 -0.98844 -0.17341 0 0 0 0 0 -0.04005 0.00556 0.4331 0 0.07099 0.60523 -0.77834 -0.12696 0.41088 -0.99111
ASN_129 -3.95739 0.36809 4.04112 -0.15061 0.01741 0.22331 1.49401 -1.95404 -0.02242 -0.16774 -1.65856 -0.61894 0 0 0 -0.72746 0 -0.14319 0.01396 0 1.55735 0.10252 0 -0.93687 0.40339 0.50687 -1.6092
TYR_130 -5.43608 0.40194 3.9391 -0.90096 0.10961 0.18346 2.18428 -2.28281 -0 -0 -1.41067 -0.42754 0 0 -0.8322 0 0 0.0389 0.12311 0 2.77618 -0.18745 0.00039 1.2797 0.56326 0.62642 0.74866
TYR_131 -6.54402 0.62285 2.74685 -1.17287 0.21154 0.8087 0.90974 -2.08158 -0.02475 -0.12925 -0.21022 -0.37176 0 0 0 0 0 0.01575 0.38497 0 1.57979 -0.21622 0.00575 1.2797 -0.18627 0.52411 -1.84721
ASP_132 -2.005 0.06344 2.20038 -0.23324 0.08953 0.78595 0.47774 -0.98431 -0.00488 -0.06156 -1.07615 -3.55309 0 0 0 0 0 -0.06443 0.25699 0 3.02618 -0.38886 0 -2.3716 -0.41236 0.47293 -3.78233
ASN_133 -5.9045 0.64115 6.4597 -0.30623 0.10521 0.52535 2.46271 -2.95359 -0 -0 -0.66269 -0.81382 0 0 -0.88376 -1.03328 0 0.00494 0.0464 0 1.97052 -0.62838 0 -0.93687 -0.28416 1.00224 -1.18905
PRO_134 -3.38053 0.68883 1.22984 -0.12688 0.01964 0.07998 0.22529 -0.56806 -0 -0 0.22681 0.53082 0 0 0 0 0 0.0154 0.02736 0.08901 0 0.19697 0 -2.4119 0.35789 1.06026 -1.73927
MET_135 -4.24051 0.56149 2.22234 -0.26102 0.08995 0.16692 1.09536 -1.19442 -0 -0 -0.2922 -0.6582 0 0 -0.88376 0 0 0.00501 0.34635 1.78731 0 0.10316 0 0.60916 2.81144 1.05083 3.31923
SER_136 -3.82766 0.49128 3.66497 -0.01582 0 0.03032 1.61539 -1.89651 -0 -0 -0.9455 -0.99498 0 0 -0.44075 0 0 0.19523 0.00824 0.40901 0 -0.1449 0.61197 -0.77834 3.85514 1.01897 2.85606
VAL_137 -7.96147 1.0171 3.8185 -0.29137 0.23077 0.06468 2.17473 -2.95312 -0 -0 -2.03341 0.07102 0 0 0 0 0 -0.08153 0.00753 0.03434 0 -0.3845 0 1.9342 1.14356 0.46799 -2.74098
HIS_D_138 -9.17489 1.23118 8.00458 -0.37661 0.01423 0.46076 2.41131 -4.0575 -0.02568 -0.21375 -1.93626 -0.48536 0 0 -0.44075 -0.64554 0 0.04579 0.01683 0 2.15908 -0.25586 0 -0.45461 -0.34996 0.30336 -3.76966
LEU_139 -8.55515 0.77834 3.24365 -0.66806 0.25424 0.22802 2.26478 -2.48775 -0.02008 -0.1042 -2.48405 0.15001 0 0 0 0 0 0.01895 0.22998 1.77408 0 0.42897 0 0.18072 0.10554 0.60345 -4.05858
HIS_140 -6.16591 0.47811 4.08985 -0.43712 0.13485 0.42028 2.09793 -2.49779 -0.01461 -0.09574 -1.67275 -0.36364 0 0 0 0 0 -0.01648 0.22618 0 3.29889 0.08855 0 -0.45461 0.29552 0.75634 0.16782
LEU_141 -7.34932 0.87565 2.07548 -0.44394 0.1142 0.10689 2.27956 -2.15681 -0.00703 -0.02517 -0.7839 -0.08096 0 0 0 0 0 -0.05336 0.14465 1.21141 0 -0.14196 0 0.18072 0.38007 0.61451 -3.0593
GLN_142 -7.59803 0.94168 5.47074 -0.43857 0.1002 0.38581 1.94444 -2.85944 -0.03949 -0.21845 1.04997 -0.28289 0 0 0 0 0 0.26928 0.42468 0 4.13256 0.25711 0 -0.18838 0.85372 1.46812 5.67302
LEU_143 -8.52063 2.01119 1.93153 -0.73731 0.59667 0.31843 1.29778 -2.04644 -0.01746 -0.12176 0.39821 -0.1627 0 0 0 0 0 0.20564 0.17277 1.57834 0 0.64025 0 0.18072 1.64191 1.87856 1.2457
ARG_144 -8.52237 0.62141 8.23631 -0.67443 0.15698 0.47818 3.50979 -3.75318 -0 -0 -3.81922 0.30047 0 0 -0.72029 0 0 0.26778 0.14443 2.25452 0 0.05362 0 -1.2888 2.62243 2.6768 2.5444
PRO_145 -5.6621 1.56156 3.27141 -0.19334 0.01462 0.14675 1.85605 -1.55177 -0 -0 -2.05373 -0.09242 0 0 0 0 0 -0.06271 0.01153 1.05549 0 -0.52178 0 -2.4119 1.44109 2.17474 -1.01652
LYS_146 -2.76792 0.3503 3.33625 -0.33521 0.06093 0.20999 1.49611 -1.44076 -0 -0 -1.56913 -0.31042 0 0 0 0 0 0.08408 0.00478 1.51776 0 -0.18282 0 -1.5107 0.15396 0.41617 -0.48662
ASP_147 -3.35072 0.28045 3.94818 -0.11946 0.01908 0.38084 1.06351 -1.85649 -0 -0 -1.51564 -0.59512 0 0 -0.72029 0 0 -0.01556 0.04897 0 2.01175 -0.1315 0 -2.3716 0.39651 0.38033 -2.14677
ALA_148 -4.60099 0.5837 3.84398 -0.02487 0 0 2.02537 -2.13468 -0.00371 -0.02635 -1.77506 -0.15215 0 0 0 0 0 0.0326 0 0 0 -0.16841 0 1.8394 -0.22048 0.36504 -0.4166
LYS_149 -2.63027 0.07405 1.99072 -0.37217 0.04537 0.26544 0.38698 -0.77748 -0 -0 -0.27565 0.06435 0 0 0 0 0 -0.06297 0.04283 2.52456 0 0.30841 0 -1.5107 -0.14327 0.24725 0.17745
LYS_150 -4.90109 0.40593 4.35498 -0.45496 0.13605 0.24299 1.36058 -1.7663 -0.01091 -0.0576 -0.45627 0.09901 0 0 0 0 0 -0.0079 0.02159 1.55107 0 0.26151 0 -1.5107 0.82078 0.39585 0.48461
ASP_151 -5.22497 0.73813 7.07599 -0.13569 0.03159 0.41269 3.58152 -2.98956 -0.01344 -0.08991 -3.40819 -1.57955 0 0 -1.81131 0 0 -0.00378 0.0026 0 4.87424 0.32182 0 -2.3716 0.70735 0.59484 0.71277
GLU_152 -7.31519 0.67603 7.78984 -0.33617 0.08704 0.43093 3.02204 -3.37713 -0.02294 -0.18631 -3.22552 -0.49314 0 0 -0.26986 -0.59742 0 -0.0625 0.10422 0 4.30454 -0.30303 0 -2.7348 -0.22787 0.66216 -2.07508
LYS_153 -4.48088 0.77415 6.02088 -0.32573 0.05129 0.18698 2.55283 -2.43032 -0 -0 -5.64994 -0.15493 0 0 -0.79043 -0.77847 0 -0.07086 0.08202 1.71651 0 -0.0423 0 -1.5107 -0.57851 0.72007 -4.70834
SER_154 -4.65922 0.30847 4.5755 -0.02232 0 0.01651 2.7804 -2.28664 -0.0193 -0.14292 -1.87468 -0.17905 0 0 -0.75102 0 0 0.50897 0.1215 1.04187 0 -0.37145 1.75889 -0.77834 -0.41319 0.70418 0.31817
GLN_155 -2.23548 0.18908 0.69689 -0.58708 0.07219 0.58949 0.17516 -0.75352 -0 -0 0.26663 -0.48893 0 0 0 0 0 0.01548 0.02624 0 2.38985 0.11366 0 -0.18838 0.23394 0.63137 1.14659
VAL_156 -5.2211 0.80652 1.8281 -0.25494 0.15422 0.05003 1.86143 -1.77718 -0 -0 -1.27145 -0.17483 0 0 0 0 0 -0.07592 0.01099 0.49749 0 -0.75585 0 1.9342 0.26687 0.43162 -1.6898
CYS_157 -2.15113 0.277 1.27424 -0.07142 0.00354 0.05389 0.59266 -0.82279 -0 -0 0.07601 -0.37132 0 0 0 0 0 -0.00324 0.00458 0.17781 0 0.06009 0 3.6196 -0.06949 0.37594 3.02595
SER_158 -5.06432 0.71087 4.11295 -0.03137 0.0002 0.05202 2.06074 -1.99144 -0.01805 -0.15225 -0.80082 -1.105 0 0 -1.54132 0 0 -0.03185 0.14107 0.20116 0 -0.21415 0.60867 -0.77834 -0.24168 0.64613 -3.43677
GLY_159 -2.46812 0.11165 2.51236 -6e-05 0 0 1.21453 -1.25047 -0 -0 -0.75952 -0.39998 0 0 0 0 0 -0.12869 0 0 0 -1.49647 0 0.83697 -0.8262 0.43997 -2.21404
LEU_160 -4.96201 0.52897 2.51855 -0.52275 0.14075 0.1105 1.87269 -1.75562 -0 -0 -0.33846 0.31396 0 0 -0.88795 0 0 -0.06641 0.03992 0.53645 0 -0.11771 0 0.18072 -0.80737 0.19987 -3.01591
ALA_161 -1.46133 0.09075 1.43753 -0.02581 0.00049 0 0.3571 -0.75629 -0 -0 0.15118 -0.25748 0 0 0 0 0 -0.10132 0 0 0 0.02561 0 1.8394 -0.66528 0.25895 0.89349
MET_162 -4.55702 0.55274 1.41564 -0.33261 0.16841 0.01985 0.37544 -1.06909 -0 -0 0.08605 0.15667 0 0 0 0 0 0.02157 0.05287 1.21344 0 -0.02098 0 0.60916 -0.54894 0.21921 -1.63758
GLU_163 -3.22691 0.25816 3.86624 -0.21396 0.03183 0.3008 1.5137 -1.76507 -0.02184 -0.16138 -1.835 -0.44986 0 0 0 0 0 0.02543 0.01031 0 3.07267 -0.04802 0 -2.7348 -0.34583 0.2161 -1.50741
LYS_164 -3.03892 0.12977 3.40725 -0.4462 0.09323 0.27206 1.5367 -1.579 -0 -0 -1.74847 -0.1912 0 0 0 0 0 -0.05309 0.00202 1.75481 0 -0.0605 0 -1.5107 -0.14304 0.22163 -1.35366
TYR_165 -4.21481 0.27699 4.87568 -0.88138 0.04461 0.27602 1.88531 -2.31779 -0 -0 -0.95019 -0.2729 0 0 0 0 0 0.03684 0.00354 0 1.71078 -0.39408 0.00017 1.2797 0.13786 0.18844 1.68478
ASP_166 -4.91722 0.26359 4.98256 -0.1135 0.01084 0.34717 1.85544 -2.44864 -0.01656 -0.11924 -1.83757 -0.37091 0 0 0 0 0 -0.04291 7e-05 0 1.71703 0.11654 0 -2.3716 -0.05882 0.1239 -2.87985
ILE_167 -7.70317 0.67427 6.19097 -0.51281 0.46266 0.10348 2.5379 -3.34212 -0 -0 -2.53668 -0.0167 0 0 0 0 0 -0.0707 0.02932 0.51882 0 -0.47198 0 0.73287 -0.16634 0.25447 -3.31574
THR_168 -4.64654 0.15933 5.45323 -0.20105 0.1182 0.07206 2.69517 -2.63488 -0.00527 -0.04214 -3.36548 -0.02009 0 0 0 0 0 -0.01611 0.0083 0.06132 0 0.0174 2.28924 -1.0874 0.11221 0.30185 -0.73066
ASN_169 -5.02329 0.24208 5.26216 -0.18226 0.04295 0.27204 2.48204 -2.735 -0 -0 -2.045 -0.28581 0 0 0 0 0 0.01356 0.0018 0 1.4233 0.43935 0 -0.93687 0.15664 0.27623 -0.59608
LEU_170 -6.16789 0.52091 4.76159 -0.69459 0.24816 0.28159 2.53738 -2.60033 -0 -0 -2.4397 0.07718 0 0 0 0 0 0.03815 0.00779 0.98762 0 -0.26638 0 0.18072 -0.0428 0.35657 -2.21403
ASN_171 -6.38246 0.35865 6.53608 -0.16816 0.01674 0.25381 3.11187 -3.39042 -0 -0 -2.22566 -0.32371 0 0 0 0 0 0.04176 0.00094 0 1.60033 0.41438 0 -0.93687 -0.0722 0.38485 -0.78006
ALA_172 -4.33507 0.293 4.82713 -0.02133 0 0 2.57123 -2.53462 -0 -0 -2.26352 -0.36204 0 0 0 0 0 0.04433 0 0 0 -0.20887 0 1.8394 -0.14275 0.31878 0.02567
LYS_173 -4.82915 0.26147 5.30529 -0.29948 0.02489 0.12976 2.46024 -2.47149 -0 -0 -1.68589 -0.00668 0 0 0 0 0 -0.00132 0.00599 1.74724 0 0.01075 0 -1.5107 -0.38158 0.2428 -0.99786
GLN_174 -8.22588 0.75101 7.63959 -0.69466 0.04491 0.68282 3.95599 -3.59187 -0.00707 -0.08747 -3.84987 -0.72227 0 0 -0.65043 0 0 0.00502 0.06824 0 2.86348 -0.07036 0 -0.18838 -0.30738 0.43769 -1.94689
ASP_175 -5.52658 0.42769 7.7477 -0.10033 0.00385 0.30101 3.49084 -3.37397 -0 -0 -4.31789 -0.38469 0 0 0 -0.16667 0 0.03658 0.03644 0 1.6925 0.19061 0 -2.3716 -0.26108 0.59068 -1.98489
LYS_176 -3.40313 0.18666 4.26141 -0.29966 0.02632 0.13264 1.49308 -1.91402 -0 -0 -0.91401 -0.01005 0 0 0 0 0 0.10669 0.01666 1.70568 0 -0.01304 0 -1.5107 -0.37353 0.40831 -0.10069
SER_177 -2.60619 0.14205 3.58231 -0.02407 0 0.02279 1.41073 -1.65366 -0 -0 -0.36429 -0.22613 0 0 0 0 0 -0.04346 0.00676 0.44131 0 0.33018 0.60047 -0.77834 -0.14077 0.29008 0.98977
LYS_178 -7.60935 0.78962 7.63054 -0.47219 0.17818 0.23584 3.54913 -3.17264 -0.006 -0.02729 -4.50026 0.13552 0 0 0 -0.16667 0 0.03039 0.02685 2.55824 0 -0.00576 0 -1.5107 -0.14099 0.66293 -1.8146
ASN:CtermProteinFull_179 -2.582 0.05175 3.37789 -0.21351 0.0266 0.41618 1.13949 -1.45444 -0 -0 -0.58075 -0.25583 0 0 0 0 0 0 0.05196 0 2.02537 0 0 -0.93687 -0.22298 0.78066 1.62353
VAL:NtermProteinFull_180 -4.23301 0.51678 0.39691 -0.30896 0.15191 0.06331 1.01389 -1.11264 -0.00733 -0.11536 -1.37335 1.55806 0 0 0 0 0 0.00211 0.00327 0.09668 0 0 0 1.9342 0 0.12908 -1.28446
ASN_181 -3.30945 0.44423 4.14853 -0.34445 0.06992 0.67394 1.65458 -1.81169 -0.02201 -0.20416 -2.97601 -0.78137 0 0 -0.551 0 0 0.11839 0.02043 0 1.83994 -0.53991 0 -0.93687 -0.0062 0.24143 -2.27175
SER_182 -4.14317 0.62976 4.12502 -0.01482 0 0.03895 2.41834 -2.05346 -0 -0 -2.12031 -0.9069 0 0 0 0 0 0.08314 0.03614 0.22868 0 -0.23749 0.60694 -0.77834 1.5267 0.45945 -0.10137
LEU_183 -7.1503 0.97364 4.49248 -0.51195 0.27125 0.13331 3.37724 -2.89682 -0.00375 -0.03211 -1.51933 0.21903 0 0 0 0 0 0.03407 0.00976 0.26776 0 -0.04948 0 0.18072 1.43379 0.55007 -0.22063
GLU_184 -5.0943 0.79141 6.05736 -0.22325 0.03076 0.32523 2.65412 -2.70283 -0.0238 -0.19554 -3.68378 -0.63707 0 0 -0.551 0 0 -0.04882 0.08901 0 3.23238 -0.30819 0 -2.7348 -0.43083 0.40241 -3.05155
MET_185 -5.86728 0.85175 3.69535 -0.72798 0.19628 0.41673 1.52281 -1.96657 -5e-05 -0.00024 -0.28589 -0.28817 0 0 0 0 0 -0.07686 0.06495 2.14629 0 -0.1251 0 0.60916 -0.49168 0.41614 0.08961
LEU_186 -8.72944 1.57177 2.57382 -0.52655 0.25736 0.16273 2.59629 -2.42961 -0 -0 -1.96014 0.11652 0 0 0 0 0 -0.03167 0.10823 0.09138 0 -0.1104 0 0.18072 -0.43343 0.63483 -5.9276
THR_187 -4.08355 0.37178 3.19119 -0.17159 0.05958 0.06221 1.38571 -1.90404 -0.01062 -0.12994 -0.83393 0.08059 0 0 0 0 0 -0.07225 0.00014 0.03478 0 0.10172 2.30455 -1.0874 -0.36675 0.61443 -0.4534
ALA_188 -4.8255 1.64243 0.7884 -0.02522 0.00036 0 1.1119 -1.40993 -0.00071 -0.01925 0.18933 -0.38074 0 0 0 0 0 -0.05897 0 0 0 -0.29995 0 1.8394 -0.39534 0.60707 -1.23673
ILE_189 -8.31656 1.33476 2.02289 -0.4911 0.37412 0.1149 1.60016 -2.17902 -0.01728 -0.09115 -0.2757 -0.36724 0 0 0 0 0 -0.02605 0.04408 0.25134 0 -0.45828 0 0.73287 -0.2722 0.87403 -5.14544
ASP_190 -4.45993 0.35192 6.45524 -0.18931 0.09114 0.63165 2.52439 -2.67172 -0 -0 -4.10888 -3.19357 0 0 0 0 0 0.19934 0.04496 0 3.95499 -0.20967 0 -2.3716 -0.15087 1.05153 -2.05038
TYR_191 -8.36721 0.88697 5.79125 -0.60142 0.02547 0.28046 2.97158 -3.07656 -0.01604 -0.14499 -1.416 -0.34907 0 0 0 0 0 -0.0921 0.00694 0 2.56759 0.2271 2e-05 1.2797 -0.25316 1.15421 0.87471
LEU_192 -8.09413 1.02487 5.11973 -0.61689 0.27024 0.176 3.28304 -3.11339 -0 -0 -2.65109 0.00572 0 0 0 0 0 0.00902 0.03567 1.35792 0 -0.30999 0 0.18072 -0.22676 1.12483 -2.42448
THR_193 -2.88866 0.20045 3.55512 -0.19567 0.1158 0.07375 1.40026 -1.70257 -0.01728 -0.09115 -0.32631 -0.38101 0 0 0 0 0 -0.03765 1e-05 0.20353 0 0.02287 2.30751 -1.0874 -0.05028 0.69376 1.79508
LYS_194 -4.40016 0.19541 4.7022 -0.31023 0.0374 0.152 1.15141 -1.9451 -0 -0 -1.26058 0.03896 0 0 0 0 0 -0.03081 0.33521 1.74617 0 -0.02824 0 -1.5107 -0.13543 0.31663 -0.94585
LYS_195 -4.573 0.31472 3.4714 -0.52214 0.15313 0.34297 1.27781 -1.54604 -0 -0 -0.78473 0.05066 0 0 0 0 0 -0.05502 0.04136 1.73835 0 -0.17757 0 -1.5107 -0.28758 0.56171 -1.50468
GLY_196 -1.8368 0.0492 2.37365 -6e-05 0 0 0.94434 -1.15202 -0 -0 -0.71618 -0.33771 0 0 0 0 0 -0.12151 0 0 0 -1.53212 0 0.83697 0.27916 0.48674 -0.72634
TRP_197 -11.2723 1.36647 4.03033 -0.73884 0.1194 0.4137 1.85974 -2.8791 -0.01112 -0.05879 -1.10449 -0.17377 0 0 0 0 0 0.03278 0.09882 0 3.11325 -0.34204 0 1.6906 0.34465 0.4341 -3.07663
LYS_198 -2.84115 0.10534 2.93753 -0.47971 0.14527 0.27212 0.82654 -1.3299 -0 -0 -1.28982 -0.01014 0 0 0 0 0 0.43167 0.01218 1.8047 0 0.00135 0 -1.5107 -0.04208 0.59536 -0.37143
ILE_199 -4.57697 0.404 1.07034 -0.46448 0.21757 0.10003 0.45564 -1.27372 -0 -0 0.22101 0.0748 0 0 0 0 0 0.03196 0.04686 0.39705 0 -0.49932 0 0.73287 -0.35227 0.95562 -2.459
SER_200 -3.16595 0.2842 3.72592 -0.02298 0 0.0212 1.2076 -1.63136 -0.03653 -0.24951 -1.51918 0.05312 0 0 0 -0.55804 0 0.00665 2e-05 0.39994 0 0.25551 0.73711 -0.77834 -0.08384 0.95974 -0.39471
SER_201 -4.57693 1.01657 4.74303 -0.03412 0 0.05652 2.45669 -2.20791 -0.02688 -0.12735 -3.20963 -0.36776 0 0 -0.39985 0 0 0.02141 0.33647 0.05337 0 -0.29226 2.00845 -0.77834 0.68129 1.48535 0.83811
ASP_202 -3.82947 0.92872 5.1354 -0.09811 0.07082 0.28162 2.14088 -2.14393 -0 -0 -3.91332 -0.6863 0 0 -0.39985 -0.63971 0 0.13473 0.24223 0 2.23768 -0.10254 0 -2.3716 6.19292 2.67704 5.85721
PRO_203 -3.05902 0.90088 1.16281 -0.13934 0.00034 0.102 0.15102 -0.47684 -0 -0 -0.11432 0.16327 0 0 0 0 0 0.07577 0.00932 0.1701 0 -1.13965 0 -2.4119 5.35139 2.24707 2.99292
ARG_204 -5.04357 0.73606 2.74555 -0.80235 0.12649 0.62178 1.36495 -1.41422 -0.00752 -0.09949 -0.03966 -0.01433 0 0 0 -0.87748 0 0.01819 0.18643 2.86312 0 -0.19988 0 -1.2888 -0.46453 1.19862 -0.39064
THR_205 -4.82928 0.50441 2.74306 -0.16848 0.1 0.05834 1.39512 -1.6905 -0.0017 -0.03993 -0.59643 -0.01097 0 0 0 0 0 -0.03693 0.16528 0.14917 0 0.16954 2.36699 -1.0874 -0.23953 0.85374 -0.19551
TYR_206 -6.05408 0.61729 2.18406 -0.60179 0.07172 0.30039 0.99688 -1.59522 -0.00752 -0.09949 0.05949 -0.1628 0 0 0 0 0 0.04259 0.03316 0 1.93754 -0.40273 0.02343 1.2797 -0.28545 0.593 -1.06982
ASP_207 -3.75824 0.1614 4.70905 -0.11243 0.00305 0.34913 2.46301 -2.04738 -0 -0 -3.95909 -0.30054 0 0 -0.76344 0 0 -0.05172 0.00857 0 2.00634 -0.29555 0 -2.3716 -0.23348 0.29969 -3.89325
GLY_208 -3.21063 0.22667 3.29782 -0.00109 0 0 1.80045 -1.72215 -0 -0 -1.87715 -0.30625 0 0 0 0 0 -0.10572 0 0 0 -1.48776 0 0.83697 0.47996 0.25166 -1.81722
TYR_209 -7.16487 0.73512 3.17195 -0.57519 0.09021 0.30837 1.41679 -2.11841 -0 -0 -0.8531 -0.24578 0 0 0 -0.65366 0 0.1989 0.00273 0 1.94953 -0.32708 0.01494 1.2797 0.62856 1.051 -1.09028
PRO_210 -5.23235 1.1147 3.64856 -0.14314 0 0.10044 1.24473 -1.47422 -0 -0 -1.33028 0.21762 0 0 0 0 0 0.02836 0.04486 0.27469 0 -1.13074 0 -2.4119 -0.27342 1.14069 -4.18141
LYS_211 -2.41057 0.3469 2.20638 -0.40283 0.05177 0.2231 0.45086 -1.05803 -0 -0 0.04716 0.02981 0 0 0 0 0 -0.06065 0.00256 1.47237 0 0.09837 0 -1.5107 -0.25563 0.47153 -0.29762
ASN_212 -2.27265 0.16711 1.88064 -0.19569 0.04338 0.3385 0.30763 -0.95382 -0 -0 -0.01436 -0.94144 0 0 0 0 0 0.00048 0.06396 0 1.82243 -0.90273 0 -0.93687 -0.29192 0.49082 -1.39454
TYR_213 -5.12825 0.69417 3.18372 -0.58836 0.05768 0.27842 1.7908 -1.75 -0 -0 -0.01675 -0.17525 0 0 0 0 0 -0.0059 0.17792 0 1.89371 -0.41239 0.00025 1.2797 -0.53329 0.35201 1.09819
GLY_214 -2.21673 0.10854 1.02224 -6e-05 0 0 0.12309 -0.72683 -0 -0 0.06804 -0.38554 0 0 0 0 0 -0.10149 0 0 0 0.27958 0 0.83697 -0.17452 0.18289 -0.98382
TYR_215 -3.81345 0.81307 2.77381 -0.63999 0.04919 0.33888 1.12546 -1.46532 -0 -0 -0.34048 -0.07335 0 0 0 0 0 -0.00693 0.04341 0 1.94278 -0.32368 1e-05 1.2797 -0.10936 0.24465 1.83839
ARG_216 -6.2931 0.52757 3.42513 -0.44028 0.05639 0.2154 1.20532 -1.71176 -0.04327 -0.28398 -0.77098 0.4353 0 0 0 -0.65366 0 -0.00137 0.14889 2.10036 0 -0.11179 0 -1.2888 -0.17743 0.39816 -3.2639
ASN_217 -6.38755 0.32707 5.59928 -0.33801 0.12175 0.61038 2.32522 -2.85769 -0 -0 -3.07717 -0.58371 0 0 0 0 0 0.0578 0.0628 0 1.74825 -0.24715 0 -0.93687 0.12274 0.3331 -3.11976
TYR_218 -6.42592 0.54157 2.76157 -1.04989 0.20011 0.74413 1.16506 -1.94864 -0 -0 0.16318 -0.33121 0 0 0 0 0 0.01574 0.4929 0 1.85238 -0.35551 0.00027 1.2797 0.08534 0.39389 -0.41532
HIS_D_219 -2.40021 0.09149 2.31133 -0.40394 0.01029 0.52479 0.70701 -1.05785 -0 -0 -2.15375 -0.3453 0 0 -0.76344 0 0 0.07121 0.00386 0 1.7215 -0.20883 0 -0.45461 -0.29567 0.37882 -2.2633
GLU_220 -4.76314 0.54452 4.30661 -0.27578 0.04606 0.31315 1.22466 -2.01355 -0.00642 -0.10563 -1.19339 -0.28198 0 0 0 0 0 0.07527 0.17268 0 2.91821 -0.16908 0 -2.7348 0.11567 0.33188 -1.49505
ASN_221 -3.20443 0.177 2.45128 -0.28699 0.11357 0.50979 0.90739 -1.33006 -0.00642 -0.10563 0.11899 -0.85016 0 0 0 -0.87748 0 -0.07044 0.03305 0 1.97102 -0.56395 0 -0.93687 0.32291 0.28488 -1.34257
GLY_222 -3.32458 0.40534 3.21896 -5e-05 0 0 1.26757 -1.62987 -0 -0 -0.71535 -0.38716 0 0 -0.73757 0 0 -0.16926 0 0 0 -1.47376 0 0.83697 -0.16562 0.16493 -2.70944
ILE_223 -6.54432 0.8467 5.18092 -0.54215 0.58773 0.1129 2.1189 -2.72911 -0 -0 -1.71725 -0.10815 0 0 0 0 0 -0.13351 0.16855 1.08274 0 0.43394 0 0.73287 -0.06451 0.31432 -0.25941
ASN_224 -4.25584 0.16434 3.03431 -0.17742 0.01945 0.24995 0.95212 -1.73869 -0.0025 -0.00738 0.09317 -0.22335 0 0 0 0 0 0.00341 0.03435 0 1.85495 0.12416 0 -0.93687 0.10398 0.32138 -0.38647
TYR_225 -6.52274 1.00059 4.77537 -0.75408 0.04532 0.07847 2.81477 -2.50408 -0 -0 -2.36568 -0.38613 0 0 0 -0.38316 0 0.13236 0.07844 0 2.72853 -0.17797 0.03545 1.2797 -0.13576 0.60642 0.34583
ASP_226 -1.86093 0.12299 1.80936 -0.11982 0.01044 0.37029 0.4347 -0.92285 -0.0025 -0.00738 0.39217 -0.69192 0 0 0 0 0 -0.11727 0.01997 0 1.70035 0.03424 0 -2.3716 0.10348 0.92794 -0.16833
GLU_227 -3.83202 0.60413 3.24622 -0.22286 0.04712 0.35288 1.39592 -1.58594 -0.00559 -0.02179 -2.29328 -0.58751 0 0 0 -0.845 0 -0.06608 0.114 0 3.4691 -0.0814 0 -2.7348 -0.01375 0.61576 -2.4449
PHE_228 -8.26375 1.28274 4.24474 -0.73489 0.11081 0.43272 2.14974 -2.93686 -0 -0 -1.41242 0.33765 0 0 0 0 0 -0.00371 0.10254 0 1.92661 -0.32685 0 1.0402 -0.40855 0.64701 -1.81228
CYS_229 -0.92141 0.07247 1.09337 -0.0551 0.01395 0.02347 0.31356 -0.53341 -0 -0 0.22264 -0.4549 0 0 0 0 0 -0.01612 0.00458 0.28886 0 0.48147 0 3.6196 0.38691 0.52413 5.06408
GLY_230 -1.85611 0.2249 1.84428 -5e-05 0 0 0.66512 -0.98087 -0 -0 -0.90487 -0.39024 0 0 0 0 0 -0.18892 0 0 0 -1.46306 0 0.83697 0.03042 0.13381 -2.0486
GLY_231 -3.2387 0.18272 2.96588 -0.0003 0 0 1.5768 -1.62677 -0.0017 -0.03993 -0.99877 -0.17966 0 0 0 0 0 -0.13035 0 0 0 -0.89819 0 0.83697 -0.46749 0.12922 -1.89029
TYR_232 -8.33143 0.59165 3.20077 -0.57938 0.0298 0.3328 2.04594 -2.20689 -0.00861 -0.07569 -1.34299 -0.09655 0 0 -0.73757 0 0 -0.01668 0.03865 0 2.16437 -0.31318 0.00026 1.2797 0.41566 0.39311 -3.21626
HIS_233 -5.80764 0.48397 3.84239 -0.81813 0.02747 1.11829 0.94232 -2.12503 -0.00861 -0.07569 -0.86419 0.03029 0 0 0 -1.15136 0 0.20522 0.02855 0 1.89806 -0.30503 0 -0.45461 0.29346 0.68487 -2.0554
ARG_234 -4.22649 0.41786 3.34783 -0.79165 0.13756 0.5423 1.02872 -1.43093 -0.00559 -0.02179 -0.12624 0.2809 0 0 0 -0.46184 0 0.08549 0.13318 1.91135 0 -0.03588 0 -1.2888 0.2218 0.86738 0.58515
ALA_235 -4.49144 0.78594 1.52472 -0.02669 0.00072 0 0.40405 -1.42798 -0 -0 0.47827 -0.57905 0 0 0 0 0 -0.02665 0 0 0 -0.27673 0 1.8394 0.45734 2.22016 0.88207
PHE_236 -6.26394 1.37995 4.4036 -0.91742 0.12367 0.24471 1.33931 -2.25598 -0.05862 -0.2994 -0.93398 -0.06209 0 0 0 0 0 0.56586 0.10543 0 2.07124 -0.23938 0 1.0402 2.54445 3.51568 6.30328
ASP_237 -7.09467 1.27181 8.4738 -0.24585 0.14847 0.90412 4.04535 -3.72873 -0.05673 -0.36222 -5.79714 -0.80657 0 0 0 -0.94194 0 0.3046 0.023 0 2.00344 -0.87865 0 -2.3716 2.56998 3.5695 1.03
VAL_238 -6.77085 0.89645 2.86318 -0.27656 0.19087 0.06013 2.77824 -2.3501 -0 -0 -2.03718 -0.2544 0 0 0 0 0 0.00164 0.04845 0.25486 0 -0.77751 0 1.9342 -0.01066 2.05725 -1.39199
TYR_239 -8.89064 0.90583 4.85847 -0.87063 0.12016 0.12842 2.5611 -3.10929 -0.01661 -0.16622 -1.9886 -0.36094 0 0 0 -0.65905 0 0.20271 0.0111 0 2.37418 -0.03854 0.05621 1.2797 -0.4259 0.82089 -3.20767
SER_240 -6.55162 0.95346 4.35173 -0.03929 0.01324 0.05918 2.54453 -2.46344 -0.00074 -0.01088 -1.3796 -0.46603 0 0 0 -0.49629 0 0.02464 0.15406 0.16771 0 -0.30035 1.94259 -0.77834 -0.00722 0.75349 -1.5292
ASN_241 -5.03244 0.35191 4.58335 -0.15926 0.00397 0.21935 2.23293 -2.32656 -0.0221 -0.12196 -2.7168 -0.31132 0 0 0 -0.65905 0 -0.06998 0.00163 0 2.01801 0.28769 0 -0.93687 0.17645 0.49633 -1.9847
GLU_242 -4.45153 0.56543 3.60101 -0.27794 0.04203 0.34265 1.69893 -1.79299 -0.00219 -0.02989 -1.88746 -0.23985 0 0 -0.7749 -0.89795 0 -0.0916 0.18385 0 2.73366 -0.07168 0 -2.7348 -0.26802 0.53047 -3.82277
THR_243 -4.00457 0.42178 3.43161 -0.12401 0.02736 0.09008 1.79708 -1.85137 -0 -0 -2.4915 -0.73872 0 0 -0.7749 0 0 0.01741 0.00143 0.12084 0 0.99613 4.06504 -1.0874 0.7702 0.73394 1.40044
ASN_244 -6.93467 0.50798 6.63405 -0.24753 0.01536 0.45853 3.51095 -3.26791 -0.00121 -0.01363 -2.75189 -0.36811 0 0 0 -0.49629 0 -0.04335 0.03751 0 2.91476 0.21205 0 -0.93687 0.86452 0.67124 0.76549
ASP_245 -4.74614 0.33744 3.18885 -0.11774 0.00189 0.33477 1.23291 -1.84139 -0.01624 -0.15847 -1.26387 -0.95553 0 0 0 0 0 0.07498 0.00123 0 4.34964 -0.47999 0 -2.3716 -0.20193 0.39383 -2.23735
VAL_246 -7.85642 1.03307 2.4736 -0.2885 0.18845 0.0621 2.88804 -2.54153 -0 -0 -4.00952 -0.16471 0 0 0 0 0 0.04327 1e-05 0.15695 0 -0.54235 0 1.9342 -0.26333 1.06605 -5.82062
PRO_247 -6.48939 1.30308 3.48256 -0.17958 0.00033 0.12285 2.38559 -1.83562 -0 -0 -2.06107 0.16224 0 0 -0.76027 0 0 0.10924 0.01852 0.34506 0 -0.81041 0 -2.4119 -0.36918 1.29175 -5.69618
ALA_248 -5.63609 0.45835 3.23017 -0.02708 0.00183 0 2.37581 -2.51667 -0.01578 -0.10372 -2.6718 -0.3355 0 0 0 0 0 -0.0588 0 0 0 0.31936 0 1.8394 -0.13885 0.61091 -2.66847
VAL_249 -6.94721 1.5001 1.4263 -0.3365 0.41547 0.07726 2.0413 -2.01603 -0.01674 -0.15242 -1.23896 -0.30471 0 0 -0.80878 0 0 -0.03711 4e-05 0.17644 0 -0.3673 0 1.9342 -0.00065 0.79835 -3.85693
THR_250 -4.92724 0.40035 3.06476 -0.1198 0.04908 0.0908 0.68474 -1.91551 -0 -0 -0.47176 -0.56668 0 0 0 0 0 0.09225 0.01178 0.09911 0 -0.47479 2.28961 -1.0874 -0.24901 0.81139 -2.21832
SER_251 -3.91087 0.34246 3.92098 -0.02501 0 0.02138 1.56926 -1.83103 -0 -0 -1.7556 -0.11237 0 0 -0.55894 0 0 0.00463 0.01472 0.66106 0 -0.14043 0.60015 -0.77834 -0.49427 0.49915 -1.97306
GLY_252 -3.52373 0.43942 2.8522 -0.00143 0 0 2.23428 -1.74377 -0 -0 -2.60912 -0.37106 0 0 0 0 0 0.0697 0 0 0 -1.53984 0 0.83697 0.23933 0.43475 -2.68232
THR_253 -7.39023 0.66346 5.88063 -0.10275 0.0282 0.08015 3.4473 -3.35566 -0.01119 -0.10965 -3.378 -0.50625 0 0 0 -0.436 0 0.02136 0.01195 0.11439 0 -0.41827 2.31141 -1.0874 0.27235 0.44113 -3.52309
VAL_254 -7.92032 0.67379 3.06279 -0.28179 0.13829 0.0591 2.38704 -2.73804 -0.02205 -0.13809 -2.40851 0.00832 0 0 0 0 0 -0.09238 8e-05 0.02913 0 -0.36086 0 1.9342 -0.42484 0.58822 -5.50591
ILE_255 -6.4059 0.55874 2.97378 -0.67074 0.41698 0.23042 1.17119 -2.09469 -0.01766 -0.07647 -0.82638 0.33352 0 0 0 0 0 -0.02506 0.09032 1.44664 0 -0.1179 0 0.73287 0.03927 0.69243 -1.54864
GLU_256 -5.46704 0.51395 4.40149 -0.25981 0.05079 0.28798 2.36218 -2.35309 -0.03278 -0.15905 -2.32522 -0.21635 0 0 0 -0.92577 0 -0.00723 0.00445 0 3.35356 -0.12341 0 -2.7348 0.28939 0.58401 -2.75674
ALA_257 -4.3026 0.65609 1.02523 -0.02501 0.00094 0 0.58304 -1.30924 -0.01417 -0.0559 -1.18798 -0.45503 0 0 0 0 0 -0.05181 0 0 0 -0.04359 0 1.8394 0.42666 0.2735 -2.64047
ASN_258 -5.3905 0.49046 4.93038 -0.27348 0.00647 0.49221 2.96571 -2.49467 -0.01433 -0.05638 -3.18213 -0.7116 0 0 0 -0.92577 0 0.12936 0.02905 0 1.64897 -0.01639 0 -0.93687 0.56041 0.62492 -2.12417
ASP_259 -3.46675 0.15471 4.36751 -0.21729 0.06768 0.69144 2.00615 -1.95942 -0.02576 -0.20985 -1.61385 -1.33106 0 0 0 -0.72867 0 -0.02492 0.00382 0 2.04174 -0.55145 0 -2.3716 0.13746 0.77919 -2.25093
TYR_260 -7.03755 0.89681 5.12485 -0.71568 0.03008 0.08087 3.38313 -2.96331 -0.00016 -0.00048 -3.001 -0.4176 0 0 0 0 0 0.04964 0.25187 0 2.59425 -0.09313 0.00048 1.2797 -0.1367 0.45747 -0.21647
GLY_261 -2.68883 0.25231 3.02721 -4e-05 0 0 1.69957 -1.53922 -0.00922 -0.03128 -0.90351 -0.38849 0 0 0 0 0 -0.15655 0 0 0 0.16129 0 0.83697 0.68759 0.31934 1.26713
ASN_262 -4.49809 0.46023 2.81407 -0.1958 0.04808 0.32661 1.20085 -1.71956 -0 -0 -0.03274 -0.41105 0 0 0 0 0 -0.06335 0.06934 0 2.06163 -0.48984 0 -0.93687 0.35803 0.37844 -0.63001
PHE_263 -7.6833 1.02475 4.20741 -0.53196 0.09898 0.28151 2.14648 -2.70148 -0 -0 -2.6303 0.02028 0 0 0 0 0 -0.03712 0.08594 0 3.53562 -0.22792 0 1.0402 -0.13874 0.9361 -0.57355
GLY_264 -4.85436 0.39646 5.19794 -0.00038 0 0 2.44663 -2.6605 -0.00234 -0.00583 -2.24302 -0.23896 0 0 0 0 0 -0.0087 0 0 0 -1.50113 0 0.83697 0.27939 1.11717 -1.24066
GLY_265 -3.88995 0.13549 4.43591 -0.00031 0 0 2.41939 -2.23486 -0.02016 -0.13619 -2.22719 -0.27105 0 0 0 0 0 -0.10287 0 0 0 0.63459 0 0.83697 0.06859 0.71401 0.36237
THR_266 -6.21287 0.38006 4.62355 -0.21784 0.11926 0.09475 3.26494 -2.65991 -0.00477 -0.03633 -2.99723 -1.11637 0 0 0 0 0 -0.01999 0.03998 0.5669 0 0.09266 2.34241 -1.0874 0.10075 0.59951 -2.12795
PHE_267 -7.97405 0.76536 2.43438 -0.55331 0.05981 0.24733 2.55284 -2.33335 -0 -0 -2.18477 -0.04421 0 0 0 0 0 0.04248 0.31223 0 2.05202 -0.23578 0 1.0402 -0.11805 0.60609 -3.33079
VAL_268 -7.72852 1.31671 4.04396 -0.27336 0.19275 0.05755 3.17208 -2.81412 -0.01122 -0.03692 -3.74247 -0.36264 0 0 0 0 0 -0.08091 0.12277 0.26489 0 -0.73897 0 1.9342 -0.34957 0.46292 -4.57086
ILE_269 -7.61759 0.54093 2.78497 -0.45881 0.33923 0.09661 2.30813 -2.47485 -0.02322 -0.16376 -2.40898 0.05822 0 0 0 0 0 -0.01691 0.01061 0.39539 0 -0.75664 0 0.73287 -0.46047 0.45499 -6.65927
ARG_270 -8.67614 0.93153 8.57956 -0.76515 0.14779 0.47022 4.84493 -3.91229 -0.02241 -0.14658 -5.7361 0.62349 0 0 0 -1.90033 0 -0.00011 0.12332 2.17034 0 0.05387 0 -1.2888 -0.25652 0.67434 -4.08503
ASP_271 -5.87979 0.59532 8.26471 -0.24335 0.05187 0.84427 3.56119 -3.61732 -0.02821 -0.16485 -4.82757 -2.16712 0 0 -1.47094 -0.99652 0 -0.05673 0.00576 0 2.44863 -0.39222 0 -2.3716 -0.40198 0.75995 -6.0865
ALA_272 -5.60078 0.70657 2.87102 -0.02686 0.01424 0 1.78159 -2.25052 -0 -0 0.51286 -0.57139 0 0 0 0 0 0.0457 0 0 0 0.47739 0 1.8394 -0.03369 0.52397 0.2895
ASN_273 -5.4672 0.47759 6.34951 -0.174 0.03058 0.28828 1.92956 -2.96827 -0.04141 -0.16403 -2.39966 -0.47613 0 0 -1.4385 -0.45093 0 -0.05464 0.00573 0 2.6383 -0.58372 0 -0.93687 0.23786 0.52516 -2.67278
ASP_274 -3.67903 0.29992 5.35695 -0.1265 0.04408 0.39867 2.42657 -2.3334 -0 -0 -3.38796 -0.80877 0 0 0 -0.33721 0 -0.07768 0 0 2.51759 -0.57377 0 -2.3716 -0.39323 0.60637 -2.439
ASN_275 -6.77251 0.44683 6.01629 -0.22684 0.05752 0.40415 2.20323 -2.97556 -0.0545 -0.26252 -1.96044 -0.67745 0 0 -0.97697 -0.99652 0 0.18957 0.31741 0 2.0682 -0.61995 0 -0.93687 0.27329 0.63836 -3.84527
ASP_276 -5.74717 0.44904 6.94663 -0.11286 0.00193 0.32684 3.12596 -3.1167 -0.04117 -0.23821 -5.80391 -0.60228 0 0 0 -1.61398 0 -0.02872 0.13194 0 2.29037 -0.13537 0 -2.3716 0.32046 0.66037 -5.55843
TRP_277 -13.401 2.68025 4.8211 -0.93836 0.18531 0.34039 3.52848 -4.03565 -0.01292 -0.04885 -2.67774 -0.64013 0 0 0 0 0 0.01104 0.08816 0 3.34513 -0.05181 0 1.6906 -0.16922 0.92692 -4.35829
ILE_278 -7.14196 0.63081 3.87803 -0.54527 0.30889 0.12215 2.42466 -2.61069 -0.00285 -0.00808 -2.36406 0.07672 0 0 0 0 0 -0.04789 0.02507 1.48921 0 -0.73195 0 0.73287 -0.17114 0.98902 -2.94646
TYR_279 -10.62 1.34612 3.82103 -0.62533 0.06297 0.34283 4.11596 -3.11876 -0.01363 -0.0681 -5.11153 -0.19398 0 0 -0.76027 0 0 0.04158 0.06947 0 2.17313 -0.01262 0.36356 1.2797 -0.21011 1.37676 -5.74121
GLY_280 -4.14208 0.38261 3.37462 -0.00035 0 0 1.60445 -1.81264 -0 -0 -0.84208 -0.20056 0 0 0 0 0 -0.17241 0 0 0 -0.39727 0 0.83697 0.26968 1.46827 0.36922
HIS_D_281 -8.41192 0.63247 7.72326 -0.46915 0.05211 0.60232 3.7047 -3.88312 -0.00373 -0.0264 -3.4649 -0.55545 0 0 -0.57524 0 0 -0.05795 0.00055 0 1.82548 -0.40961 0 -0.45461 0.13145 1.09894 -2.54081
LEU_282 -8.78234 0.37699 4.53936 -0.44787 0.20272 0.07616 2.05517 -3.19198 -0 -0 -3.01405 0.25156 0 0 0 0 0 0.00255 0.15773 0.44214 0 -0.37177 0 0.18072 -0.3033 0.97934 -6.84687
GLN_283 -5.64647 0.38336 5.84121 -0.25862 0.04312 0.18291 2.30599 -2.55906 -0.02672 -0.13869 -2.69171 -0.49578 0 0 -0.46528 -0.89795 0 -0.048 0.00731 0 2.83643 -0.09285 0 -0.18838 -0.05504 0.61715 -1.34707
ARG_284 -4.18833 0.21261 4.37742 -0.90766 0.19018 0.6635 2.24181 -1.90837 -0.00047 -0.00131 -2.04806 -0.0769 0 0 -0.46528 0 0 0.06275 0.02414 1.73886 0 -0.22805 0 -1.2888 0.01937 0.49894 -1.08365
GLY_285 -2.19651 0.23922 1.36553 -0.00039 0 0 0.6994 -0.8829 -0 -0 -0.97659 -0.31239 0 0 0 0 0 -0.04112 0 0 0 0.75105 0 0.83697 0.49058 0.29788 0.27073
SER_286 -5.29271 0.99727 5.03111 -0.02669 0 0.02248 2.56061 -2.60487 -0.00206 -0.0335 -0.16887 0.20729 0 0 0 0 0 0.13439 0.02521 0.56916 0 0.05441 0.61957 -0.77834 0.61194 0.51687 2.44326
MET_287 -3.68334 0.70766 2.74052 -0.43927 0.16514 0.20678 1.33358 -1.47307 -0 -0 0.57923 -0.37016 0 0 0 0 0 0.06312 0.0104 1.64238 0 0.00739 0 0.60916 0.41794 0.78288 3.30034
ARG_288 -2.48441 0.27058 2.78086 -0.4682 0.07338 0.29437 1.04846 -1.31103 -0.02126 -0.15156 0.06462 -0.13481 0 0 0 0 0 -0.07791 0.00179 1.69626 0 -0.18241 0 -1.2888 0.27976 0.46822 0.85792
PHE_289 -7.8291 0.88265 2.65611 -0.4626 0.03087 0.1663 2.23496 -2.34355 -0 -0 -2.45344 0.19028 0 0 0 0 0 -0.00745 6e-05 0 2.52982 -0.18967 0 1.0402 -0.24862 0.55877 -3.24444
VAL_290 -7.00139 0.98374 4.00612 -0.32109 0.26938 0.06759 1.97062 -2.59222 -0.02205 -0.13809 -3.11327 -0.27548 0 0 -0.57498 0 0 -0.00734 0.04079 0.08274 0 -0.48966 0 1.9342 -0.28797 0.66754 -4.80082
VAL_291 -5.46635 0.38697 1.84891 -0.27037 0.13678 0.05184 1.33294 -1.90925 -0.00707 -0.08747 -0.71198 0.28862 0 0 -0.65043 0 0 -0.09552 0.0085 0.16847 0 -0.14063 0 1.9342 -0.45416 0.51817 -3.11782
GLY_292 -2.93583 0.12285 3.13863 -7e-05 0 0 1.78817 -1.59951 -0 -0 -1.84152 -0.36595 0 0 -0.99426 0 0 -0.17435 0 0 0 -1.52633 0 0.83697 -0.56044 0.43546 -3.67618
ASP_293 -5.80971 0.57257 7.06594 -0.11271 0.01877 0.31009 3.57939 -3.21619 -0.02126 -0.15156 -4.89308 -0.3808 0 0 -0.57498 0 0 0.01113 0.126 0 1.88935 0.06125 0 -2.3716 -0.53553 0.42587 -4.00706
LYS_294 -3.4437 0.13011 3.31503 -0.44013 0.13298 0.24795 1.53535 -1.60548 -0 -0 -2.54074 0.15256 0 0 0 -0.44596 0 -0.0111 0.09782 3.18701 0 -0.01975 0 -1.5107 -0.42958 0.553 -1.09532
VAL_295 -6.87206 0.49171 2.11696 -0.26155 0.15167 0.05295 2.37147 -2.20814 -0 -0 -2.57902 -0.32118 0 0 0 0 0 -0.08412 0.09794 0.29426 0 -0.74209 0 1.9342 -0.32908 0.47281 -5.41325
ASN_296 -4.17696 0.55446 4.33509 -0.16984 0.01444 0.23585 2.25666 -2.15765 -0 -0 -3.02717 -0.32032 0 0 -1.10034 0 0 0.14949 0.00022 0 1.73466 0.04333 0 -0.93687 -0.16904 0.5142 -2.2198
GLN_297 -6.69995 0.68643 6.5043 -0.27848 0.01697 0.1228 2.93384 -3.06104 -0 -0 -3.28769 0.00679 0 0 -1.9302 -0.44213 0 -0.04268 0.51462 0 2.88503 0.10261 0 -0.18838 -0.21927 0.76644 -1.61
GLY_298 -1.99119 0.05179 2.24163 -6e-05 0 0 1.03477 -1.15994 -0 -0 -1.04792 -0.38824 0 0 0 0 0 -0.08503 0 0 0 -1.48822 0 0.83697 -0.74503 0.62058 -2.11989
ASP_299 -6.22961 0.86452 7.10196 -0.1115 0.00393 0.32436 4.12879 -3.40833 -0.02576 -0.13777 -6.34131 -1.09395 0 0 -1.95375 0 0 -0.03358 0.01014 0 2.33562 -0.33074 0 -2.3716 -0.62544 0.87738 -7.01666
ILE_300 -6.69532 0.79575 3.18289 -0.59713 0.37814 0.10926 1.76404 -2.37159 -0 -0 -1.28367 0.31844 0 0 -0.85341 0 0 -0.05794 0.03058 0.94454 0 -0.76997 0 0.73287 -0.37531 1.17097 -3.57688
ILE_301 -8.25162 0.90571 1.95287 -0.72111 0.42393 0.26965 2.3183 -2.3094 -0.00998 -0.03405 -1.99282 0.40646 0 0 0 0 0 0.01938 0.01792 1.51122 0 -0.27494 0 0.73287 -0.10497 1.11386 -4.02673
GLY_302 -4.85462 0.34075 3.38854 -0.00098 0 0 2.47566 -2.18465 -0.01639 -0.05909 -1.79465 -0.31337 0 0 0 0 0 -0.13028 0 0 0 -1.20267 0 0.83697 0.37939 0.89714 -2.23827
LEU_303 -7.43938 0.5225 5.11506 -0.49792 0.20975 0.11666 3.0685 -2.9534 -0.00373 -0.0264 -3.7927 0.08984 0 0 0 0 0 -0.03382 0.36444 0.93657 0 -0.24809 0 0.18072 0.18348 0.56788 -3.64004
GLN_304 -9.55116 0.91405 6.78671 -0.65398 0.35533 0.51839 3.54952 -3.73991 -0.02922 -0.14372 -3.41796 -0.45875 0 0 0 0 0 0.09508 0.54283 0 4.80023 0.10514 0 -0.18838 -0.29058 1.58144 0.77506
GLY_305 -4.0216 0.45942 3.08815 -0.00089 0 0 1.23371 -1.85797 -0.02369 -0.12856 -0.47325 -0.28025 0 0 0 0 0 -0.07264 0 0 0 -1.29654 0 0.83697 0.2379 1.46881 -0.83043
ASN_306 -3.87191 0.35859 2.51921 -0.18818 0.03478 0.3146 0.80623 -1.56607 -0.05791 -0.42686 0.23483 -0.58191 0 0 0 0 0 0.07377 0.00904 0 2.42078 -0.7061 0 -0.93687 0.57172 0.40545 -0.58682
SER_307 -4.24193 0.20432 4.41885 -0.02848 0 0.02251 1.67893 -2.10292 -0.0154 -0.09989 -1.48215 -0.22911 0 0 -0.57524 0 0 -0.07406 0.00532 0.44888 0 0.10168 0.60217 -0.77834 -0.17215 0.68647 -1.63054
ASN_308 -4.01746 0.36192 4.19813 -0.1521 0.02335 0.2302 1.67617 -2.0227 -0.01681 -0.16854 -1.68469 -0.60925 0 0 0 -0.72867 0 -0.10882 0.00687 0 1.69627 0.163 0 -0.93687 0.38321 0.96313 -0.74367
TYR_309 -5.03226 0.54434 3.66584 -0.92001 0.13278 0.20697 1.67392 -2.10202 -0 -0 -0.67476 -0.45092 0 0 0 0 0 -0.03099 0.20442 0 2.60984 -0.11868 0.00086 1.2797 0.54088 0.61071 2.14062
TYR_310 -6.25578 0.54369 2.73532 -1.12069 0.15271 0.71347 0.87127 -1.9965 -0.01881 -0.14861 -0.26867 -0.35495 0 0 0 0 0 0.04601 0.1725 0 1.55883 -0.35319 0.03155 1.2797 -0.243 0.31225 -2.34291
ASP_311 -2.26158 0.16671 2.28603 -0.22554 0.11318 0.76147 0.65441 -1.035 -0.00865 -0.03494 -1.14211 -3.6809 0 0 0 0 0 0.07183 0.59343 0 2.40296 -0.29041 0 -2.3716 -0.28511 0.74701 -3.53881
ASN_312 -5.37365 0.50161 5.98674 -0.30461 0.11896 0.52483 2.44287 -2.74041 -0 -0 -0.62356 -0.84371 0 0 -0.84835 -0.94194 0 0.00363 0.03839 0 1.95633 -0.5338 0 -0.93687 -0.16338 1.45383 -0.28311
PRO_313 -3.36037 0.70269 1.26252 -0.12372 0.01768 0.07832 0.18632 -0.57175 -0 -0 0.23202 0.53795 0 0 0 0 0 0.00604 0.03275 0.1023 0 0.1831 0 -2.4119 0.27012 1.18608 -1.66985
MET_314 -4.31019 0.62808 2.21673 -0.26172 0.09293 0.16704 1.07243 -1.19391 -0 -0 -0.35715 -0.664 0 0 -0.84835 0 0 0.03543 0.36256 1.7825 0 0.09693 0 0.60916 2.69818 1.12453 3.25118
SER_315 -3.84663 0.4736 3.57727 -0.01552 0 0.02994 1.49817 -1.85754 -0 -0 -0.94507 -0.94729 0 0 -0.46984 0 0 0.22482 0.00655 0.40085 0 -0.17353 0.61083 -0.77834 3.71485 1.04576 2.54887
VAL_316 -7.6734 0.8622 3.66265 -0.2953 0.23144 0.06856 2.21255 -2.84756 -0 -0 -2.11205 0.00708 0 0 0 0 0 -0.06935 0.02591 0.0185 0 -0.28623 0 1.9342 1.22507 0.49267 -2.54307
HIS_D_317 -9.09369 1.28826 7.7707 -0.34181 0.00553 0.41925 2.19992 -3.9557 -0.03959 -0.27732 -1.64146 -0.55553 0 0 -0.46984 -0.55804 0 0.00178 0.00977 0 2.27031 -0.27005 0 -0.45461 -0.20498 0.65527 -3.24185
LEU_318 -9.09422 1.39008 3.1102 -0.78418 0.24874 0.30818 2.68323 -2.66311 -0 -0 -1.57831 0.14364 0 0 0 0 0 0.09738 0.50015 2.10308 0 0.13691 0 0.18072 -0.09579 1.13557 -2.17771
HIS_319 -6.80338 0.46655 4.64168 -0.40329 0.06537 0.35968 2.00539 -2.77072 -0 -0 -1.11669 -0.45822 0 0 0 0 0 -0.0235 0.11894 0 3.76402 -0.05908 0 -0.45461 -0.17773 1.03593 0.19034
LEU_320 -7.18509 2.06735 0.87376 -0.53636 0.27535 0.12708 1.21859 -1.68196 -0.03214 -0.18072 -0.40578 0.01106 0 0 0 0 0 0.43806 0.00056 1.05907 0 -0.09356 0 0.18072 0.077 1.21304 -2.57396
GLN_321 -8.68897 1.06013 6.50916 -0.73368 0.14538 0.77865 3.48136 -3.51658 -0.00334 -0.02312 -2.40221 -0.94814 0 0 0 0 0 0.10796 0.39858 0 1.56092 0.49109 0 -0.18838 0.97717 1.91317 0.91916
LEU_322 -8.60207 1.63886 3.34459 -0.45494 0.15777 0.08779 2.52026 -2.48148 -0 -0 -2.17785 0.14085 0 0 0 0 0 -0.02262 0.46035 0.55297 0 -0.36537 0 0.18072 0.54299 1.63485 -2.84234
ARG_323 -8.16427 0.92165 7.13769 -0.60426 0.09035 0.45227 3.37357 -3.47677 -0.01944 -0.13976 -2.49674 0.04784 0 0 0 0 0 0.12273 0.22583 2.09274 0 -0.23184 0 -1.2888 -0.22405 1.55581 -0.62547
PRO_324 -6.66738 1.38158 3.36052 -0.13041 0.05055 0.09534 1.47874 -1.61974 -0 -0 -1.9076 0.16775 0 0 0 0 0 -0.05382 0.01914 0.20137 0 -0.37974 0 -2.4119 0.60259 1.2241 -4.5889
LYS_325 -2.50828 0.32258 3.1451 -0.3334 0.05657 0.20792 1.47871 -1.3959 -0 -0 -1.34737 -0.32814 0 0 0 0 0 0.06061 0.00679 1.52956 0 -0.18175 0 -1.5107 0.81565 0.52072 0.53867
ASP_326 -2.44769 0.29886 2.86022 -0.11781 0.02081 0.37653 0.62041 -1.37138 -0.03582 -0.16935 -1.3914 -0.47894 0 0 0 0 0 0.12791 0.06802 0 2.06218 0.03109 0 -2.3716 0.2538 0.50713 -1.15704
ALA_327 -4.46738 0.84332 3.53274 -0.02092 0 0 1.99503 -2.00714 -0.00334 -0.02312 -1.54234 -0.08101 0 0 0 0 0 -0.00649 0 0 0 -0.00797 0 1.8394 0.06337 0.5747 0.68886
LYS_328 -3.93296 0.25778 2.7814 -0.39488 0.07966 0.35556 0.53201 -1.10113 -0.05169 -0.19862 -0.68923 -0.10634 0 0 0 0 0 -0.04001 0.10861 2.44348 0 0.35156 0 -1.5107 0.34199 0.44806 -0.32546
LYS_329 -5.60304 0.3055 5.02421 -0.46246 0.11254 0.25084 2.26684 -2.0859 -0 -0 -2.3039 -0.08612 0 0 0 0 0 0.01684 0.01466 1.86006 0 0.22325 0 -1.5107 0.40827 0.50974 -1.05937
ASP_330 -3.7714 0.3769 5.07706 -0.10066 0.00345 0.27919 2.30172 -2.16393 -0.04443 -0.26908 -2.69084 -0.54596 0 0 0 -1.15136 0 -0.00383 0.0003 0 2.98439 0.03484 0 -2.3716 -0.13908 0.48978 -1.70454
GLU_331 -4.9846 0.61782 4.0127 -0.5395 0.25145 1.49896 1.59676 -1.83685 -0.01144 -0.10288 -0.71909 -3.10045 0 0 0 0 0 -0.06668 0.0103 0 3.29925 -0.23123 0 -2.7348 -0.41014 0.36869 -3.08172
LYS_332 -3.41652 0.52467 3.98683 -0.30806 0.04707 0.16699 1.43927 -1.73061 -0.02281 -0.12178 -2.81819 -0.22263 0 0 0 -0.63971 0 0.00173 0.10557 1.76174 0 -0.08807 0 -1.5107 -0.54106 0.4598 -2.92646
SER_333 -4.39008 0.34007 4.50917 -0.02394 0 0.01994 2.40484 -2.21819 -0.01467 -0.07998 -1.21765 -0.00197 0 0 0 0 0 0.13425 0.05141 0.90714 0 -0.29059 0.61296 -0.77834 -0.51749 0.40575 -0.14739
GLN_334 -2.0173 0.16379 0.981 -0.64614 0.0859 0.65718 0.04438 -0.77437 -0.02281 -0.12178 0.11982 -0.61738 0 0 0 0 0 0.02372 0.04027 0 2.38178 0.05396 0 -0.18838 0.0632 0.37095 0.59779
VAL_335 -4.87407 0.60751 1.64459 -0.23808 0.11941 0.04506 1.55319 -1.47275 -0 -0 -0.98421 -0.20935 0 0 0 0 0 0.08761 0.15543 0.53555 0 -0.73195 0 1.9342 0.14388 0.41917 -1.26482
CYS_336 -2.09724 0.14068 1.27284 -0.07122 0.0015 0.05315 0.47362 -0.79412 -0 -0 0.08858 -0.30872 0 0 0 0 0 -0.09639 0.00013 0.22871 0 0.14897 0 3.6196 -0.1721 0.37292 2.8609
SER_337 -4.80147 0.58729 3.6809 -0.03017 9e-05 0.04873 1.74732 -1.79348 -0.01669 -0.15217 -0.34579 -1.18675 0 0 -1.38712 0 0 -0.04066 0.08356 0.39431 0 -0.11392 0.60453 -0.77834 -0.15622 0.4955 -3.16054
GLY_338 -2.3601 0.06437 2.5323 -6e-05 0 0 1.08948 -1.20945 -0 -0 -0.69835 -0.37722 0 0 0 0 0 -0.14516 0 0 0 -1.49116 0 0.83697 -0.62244 0.40909 -1.97173
LEU_339 -6.08811 0.73122 2.35387 -0.54238 0.19471 0.10967 1.98802 -1.89225 -0 -0 -0.3962 0.39219 0 0 -0.82464 0 0 0.0238 0.04422 0.60967 0 -0.11894 0 0.18072 -0.79809 0.26007 -3.77244
ALA_340 -1.97897 0.26188 1.50738 -0.02484 3e-05 0 0.4947 -0.9074 -0 -0 0.00621 -0.21583 0 0 0 0 0 -0.01995 0 0 0 -0.10201 0 1.8394 -0.78964 0.25701 0.32798
MET_341 -4.67127 0.42367 2.10922 -0.61761 0.16554 0.19173 0.47386 -1.24492 -0 -0 -0.08484 -0.1525 0 0 0 0 0 -0.00637 0.06346 2.70749 0 -0.02109 0 0.60916 -0.57242 0.24383 -0.38308
GLU_342 -3.53627 0.26216 4.30373 -0.2128 0.03332 0.29331 1.63455 -1.92709 -0.03058 -0.16349 -2.04177 -0.41047 0 0 0 0 0 0.07284 0.00879 0 3.12883 0.06936 0 -2.7348 -0.20845 0.25477 -1.20406
LYS_343 -2.9124 0.14245 3.24375 -0.30829 0.02784 0.14133 1.50606 -1.54239 -0 -0 -1.6116 0.02006 0 0 0 0 0 -0.00194 0.00108 1.65099 0 -0.07402 0 -1.5107 -0.25573 0.1697 -1.31379
TYR_344 -4.14138 0.27939 4.8347 -0.88972 0.04485 0.28542 1.88166 -2.30311 -0 -0 -0.91407 -0.2806 0 0 0 0 0 0.02844 0.01705 0 1.72255 -0.38076 0 1.2797 -0.03438 0.1516 1.58136
ASP_345 -5.55423 0.28412 6.06732 -0.11254 0.01519 0.34528 2.25 -2.70982 -0.02545 -0.12635 -1.82525 -0.29203 0 0 0 0 0 -0.00968 0.00083 0 1.7322 0.17076 0 -2.3716 -0.06088 0.11379 -2.10834
ILE_346 -7.2104 0.55711 6.43151 -0.51128 0.47479 0.10339 2.6981 -3.36949 -0 -0 -2.63486 -0.01423 0 0 0 0 0 -0.06504 0.03179 0.53188 0 -0.4483 0 0.73287 -0.15411 0.21986 -2.62641
THR_347 -4.61107 0.17368 5.43601 -0.20233 0.12431 0.07306 2.72625 -2.66023 -0.00513 -0.03717 -3.40582 -0.05155 0 0 0 0 0 -0.00812 0.00252 0.06603 0 0.02494 2.28254 -1.0874 0.08618 0.26881 -0.80448
ASN_348 -5.2236 0.24288 5.48257 -0.18232 0.052 0.27411 2.59578 -2.81786 -0 -2e-05 -2.14641 -0.27975 0 0 0 0 0 0.08844 0.00095 0 1.42357 0.44916 0 -0.93687 0.14573 0.27608 -0.55558
LEU_349 -6.14184 0.35626 5.03417 -0.47966 0.18849 0.11312 2.54901 -2.72176 -0 -0 -2.42669 0.21507 0 0 0 0 0 -0.02695 0.09163 0.38227 0 -0.26891 0 0.18072 -0.06973 0.29793 -2.72687
ASN_350 -6.54502 0.33671 6.75615 -0.18077 0.04056 0.27365 3.27456 -3.47486 -4e-05 -0.00012 -2.10989 -0.28895 0 0 0 0 0 0.0239 0.00812 0 1.48857 0.48575 0 -0.93687 -0.05062 0.25857 -0.64057
ALA_351 -4.25899 0.22926 4.74618 -0.02117 0 0 2.48317 -2.48101 -0 -0 -2.27736 -0.35747 0 0 0 0 0 -0.0056 0 0 0 -0.17174 0 1.8394 -0.04569 0.2071 -0.11392
LYS_352 -4.63954 0.24473 5.34558 -0.30396 0.02752 0.13452 2.38978 -2.46469 -0 -0 -1.81481 -0.01379 0 0 0 0 0 -0.01564 0.0132 1.75946 0 0.00302 0 -1.5107 -0.32903 0.20318 -0.97119
GLN_353 -8.17203 0.72413 7.73991 -0.78747 0.05511 0.82143 4.05162 -3.62387 -0.00025 -0.00243 -4.02558 -0.78879 0 0 -0.73161 0 0 -0.00305 0.05792 0 3.08513 -0.08111 0 -0.18838 -0.30483 0.37476 -1.7994
ASP_354 -5.42513 0.41595 7.66947 -0.09972 0.00391 0.2989 3.42733 -3.33287 -0 -0 -4.37625 -0.38269 0 0 0 -0.16851 0 0.04041 0.04161 0 1.69041 0.17433 0 -2.3716 -0.26816 0.53213 -2.13048
LYS_355 -3.38005 0.19883 4.21739 -0.30043 0.02708 0.1338 1.46157 -1.89443 -0 -0 -0.91771 -0.01 0 0 0 0 0 0.09187 0.02284 1.70299 0 -0.02257 0 -1.5107 -0.39306 0.40727 -0.16531
SER_356 -2.6898 0.13637 3.66606 -0.0242 0 0.02306 1.45735 -1.68959 -0 -0 -0.34093 -0.20848 0 0 0 0 0 -0.04641 0.00865 0.44605 0 0.32257 0.6008 -0.77834 -0.15854 0.28585 1.01047
LYS_357 -7.68168 0.88784 7.67402 -0.4742 0.17911 0.23837 3.53692 -3.20283 -0.00716 -0.03514 -4.47714 0.13576 0 0 0 -0.16851 0 0.03314 0.01688 2.57922 0 -0.0067 0 -1.5107 -0.14045 0.69196 -1.73129
ASN:CtermProteinFull_358 -2.47893 0.04935 3.25018 -0.21342 0.02752 0.41645 1.07593 -1.39838 -0.00025 -0.00243 -0.60103 -0.25846 0 0 0 0 0 0 0.04377 0 2.02579 0 0 -0.93687 -0.21916 0.80844 1.58849
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29482 DOMAINID 28854 MODEL 3 T1056
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 251.792 tmscore: 0.64005 6ue4B_204 prob: 100 ident: 9.28
ATOM      1  N   VAL A   1       2.777  -5.927 -12.605  1.00  7.720          N  
ATOM      2  CA  VAL A   1       2.046  -5.994 -11.340  1.00  7.260          C  
ATOM      3  C   VAL A   1       0.715  -6.724 -11.534  1.00  6.360          C  
ATOM      4  O   VAL A   1      -0.319  -6.076 -11.724  1.00  5.950          O  
ATOM      5  CB  VAL A   1       1.807  -4.572 -10.753  1.00 10.350          C  
ATOM      6  CG1 VAL A   1       1.106  -4.678  -9.408  1.00 10.350          C  
ATOM      7  CG2 VAL A   1       3.163  -3.823 -10.545  1.00 10.350          C  
ATOM      8 1H   VAL A   1       3.611  -5.371 -12.495  1.00  9.260          H  
ATOM      9 2H   VAL A   1       3.039  -6.860 -12.891  1.00  9.260          H  
ATOM     10 3H   VAL A   1       2.185  -5.517 -13.314  1.00  9.260          H  
ATOM     11  HA  VAL A   1       2.643  -6.542 -10.624  1.00  8.710          H  
ATOM     12  HB  VAL A   1       1.165  -4.006 -11.430  1.00 12.420          H  
ATOM     13 1HG1 VAL A   1       0.937  -3.675  -9.011  1.00 12.420          H  
ATOM     14 2HG1 VAL A   1       0.150  -5.185  -9.507  1.00 12.420          H  
ATOM     15 3HG1 VAL A   1       1.745  -5.239  -8.730  1.00 12.420          H  
ATOM     16 1HG2 VAL A   1       2.966  -2.832 -10.128  1.00 12.420          H  
ATOM     17 2HG2 VAL A   1       3.791  -4.389  -9.850  1.00 12.420          H  
ATOM     18 3HG2 VAL A   1       3.688  -3.706 -11.488  1.00 12.420          H  
ATOM     19  N   ASN A   2       0.769  -8.061 -11.523  1.00  6.350          N  
ATOM     20  CA  ASN A   2      -0.409  -8.937 -11.691  1.00  5.880          C  
ATOM     21  C   ASN A   2      -0.958  -9.438 -10.354  1.00  5.360          C  
ATOM     22  O   ASN A   2      -0.217  -9.504  -9.373  1.00  5.220          O  
ATOM     23  CB  ASN A   2      -0.083 -10.118 -12.580  1.00  8.420          C  
ATOM     24  CG  ASN A   2       0.173  -9.731 -14.006  1.00  8.420          C  
ATOM     25  OD1 ASN A   2      -0.535  -8.909 -14.599  1.00  8.420          O  
ATOM     26  ND2 ASN A   2       1.183 -10.326 -14.585  1.00  8.420          N  
ATOM     27  H   ASN A   2       1.690  -8.494 -11.348  1.00  7.620          H  
ATOM     28  HA  ASN A   2      -1.201  -8.363 -12.173  1.00  7.060          H  
ATOM     29 1HB  ASN A   2       0.803 -10.621 -12.191  1.00 10.100          H  
ATOM     30 2HB  ASN A   2      -0.903 -10.834 -12.549  1.00 10.100          H  
ATOM     31 1HD2 ASN A   2       1.406 -10.121 -15.540  1.00 10.100          H  
ATOM     32 2HD2 ASN A   2       1.733 -10.991 -14.078  1.00 10.100          H  
ATOM     33  N   SER A   3      -2.230  -9.847 -10.314  1.00  5.340          N  
ATOM     34  CA  SER A   3      -2.771 -10.446  -9.089  1.00  5.210          C  
ATOM     35  C   SER A   3      -2.615  -9.549  -7.888  1.00  4.780          C  
ATOM     36  O   SER A   3      -3.001  -8.378  -7.928  1.00  4.700          O  
ATOM     37  CB  SER A   3      -2.117 -11.791  -8.818  1.00  7.350          C  
ATOM     38  OG  SER A   3      -2.708 -12.413  -7.712  1.00  7.350          O  
ATOM     39  H   SER A   3      -2.831  -9.713 -11.138  1.00  6.410          H  
ATOM     40  HA  SER A   3      -3.816 -10.616  -9.229  1.00  6.250          H  
ATOM     41 1HB  SER A   3      -2.236 -12.422  -9.698  1.00  8.820          H  
ATOM     42 2HB  SER A   3      -1.048 -11.682  -8.647  1.00  8.820          H  
ATOM     43  HG  SER A   3      -2.368 -13.319  -7.703  1.00  8.820          H  
ATOM     44  N   LEU A   4      -2.095 -10.099  -6.799  1.00  4.870          N  
ATOM     45  CA  LEU A   4      -1.882  -9.320  -5.589  1.00  4.830          C  
ATOM     46  C   LEU A   4      -0.413  -8.941  -5.432  1.00  4.480          C  
ATOM     47  O   LEU A   4       0.044  -8.617  -4.338  1.00  4.280          O  
ATOM     48  CB  LEU A   4      -2.410 -10.025  -4.338  1.00  6.780          C  
ATOM     49  CG  LEU A   4      -3.939 -10.310  -4.298  1.00  6.780          C  
ATOM     50  CD1 LEU A   4      -4.267 -11.013  -2.985  1.00  6.780          C  
ATOM     51  CD2 LEU A   4      -4.776  -8.988  -4.444  1.00  6.780          C  
ATOM     52  H   LEU A   4      -1.845 -11.085  -6.828  1.00  5.840          H  
ATOM     53  HA  LEU A   4      -2.424  -8.388  -5.688  1.00  5.800          H  
ATOM     54 1HB  LEU A   4      -1.898 -10.981  -4.249  1.00  8.130          H  
ATOM     55 2HB  LEU A   4      -2.157  -9.429  -3.476  1.00  8.130          H  
ATOM     56  HG  LEU A   4      -4.189 -10.985  -5.103  1.00  8.130          H  
ATOM     57 1HD1 LEU A   4      -5.334 -11.246  -2.951  1.00  8.130          H  
ATOM     58 2HD1 LEU A   4      -3.692 -11.936  -2.909  1.00  8.130          H  
ATOM     59 3HD1 LEU A   4      -4.015 -10.357  -2.150  1.00  8.130          H  
ATOM     60 1HD2 LEU A   4      -5.840  -9.230  -4.406  1.00  8.130          H  
ATOM     61 2HD2 LEU A   4      -4.541  -8.313  -3.628  1.00  8.130          H  
ATOM     62 3HD2 LEU A   4      -4.574  -8.493  -5.383  1.00  8.130          H  
ATOM     63  N   GLU A   5       0.332  -8.940  -6.549  1.00  4.730          N  
ATOM     64  CA  GLU A   5       1.732  -8.511  -6.592  1.00  4.930          C  
ATOM     65  C   GLU A   5       1.805  -7.088  -6.061  1.00  4.350          C  
ATOM     66  O   GLU A   5       2.751  -6.705  -5.366  1.00  4.480          O  
ATOM     67  CB  GLU A   5       2.275  -8.587  -8.024  1.00  6.820          C  
ATOM     68  CG  GLU A   5       3.747  -8.275  -8.191  1.00  6.820          C  
ATOM     69  CD  GLU A   5       4.270  -8.498  -9.630  1.00  6.820          C  
ATOM     70  OE1 GLU A   5       3.490  -8.746 -10.556  1.00  6.820          O  
ATOM     71  OE2 GLU A   5       5.474  -8.412  -9.796  1.00  6.820          O  
ATOM     72  H   GLU A   5      -0.077  -9.245  -7.437  1.00  5.680          H  
ATOM     73  HA  GLU A   5       2.327  -9.159  -5.948  1.00  5.920          H  
ATOM     74 1HB  GLU A   5       2.111  -9.590  -8.414  1.00  8.190          H  
ATOM     75 2HB  GLU A   5       1.716  -7.898  -8.653  1.00  8.190          H  
ATOM     76 1HG  GLU A   5       3.909  -7.231  -7.926  1.00  8.190          H  
ATOM     77 2HG  GLU A   5       4.318  -8.889  -7.496  1.00  8.190          H  
ATOM     78  N   MET A   6       0.755  -6.322  -6.351  1.00  4.010          N  
ATOM     79  CA  MET A   6       0.605  -4.943  -5.945  1.00  3.860          C  
ATOM     80  C   MET A   6       0.701  -4.722  -4.440  1.00  3.380          C  
ATOM     81  O   MET A   6       1.047  -3.624  -4.023  1.00  3.560          O  
ATOM     82  CB  MET A   6      -0.750  -4.409  -6.406  1.00  5.460          C  
ATOM     83  CG  MET A   6      -1.946  -5.045  -5.713  1.00  5.460          C  
ATOM     84  SD  MET A   6      -3.523  -4.345  -6.161  1.00  5.460          S  
ATOM     85  CE  MET A   6      -3.833  -4.978  -7.750  1.00  5.460          C  
ATOM     86  H   MET A   6       0.040  -6.707  -6.955  1.00  4.810          H  
ATOM     87  HA  MET A   6       1.400  -4.362  -6.411  1.00  4.630          H  
ATOM     88 1HB  MET A   6      -0.789  -3.359  -6.227  1.00  6.560          H  
ATOM     89 2HB  MET A   6      -0.868  -4.564  -7.459  1.00  6.560          H  
ATOM     90 1HG  MET A   6      -1.971  -6.102  -5.948  1.00  6.560          H  
ATOM     91 2HG  MET A   6      -1.851  -4.947  -4.679  1.00  6.560          H  
ATOM     92 1HE  MET A   6      -4.801  -4.614  -8.108  1.00  6.560          H  
ATOM     93 2HE  MET A   6      -3.049  -4.654  -8.419  1.00  6.560          H  
ATOM     94 3HE  MET A   6      -3.859  -6.059  -7.700  1.00  6.560          H  
ATOM     95  N   LEU A   7       0.449  -5.745  -3.614  1.00  3.240          N  
ATOM     96  CA  LEU A   7       0.483  -5.590  -2.158  1.00  3.280          C  
ATOM     97  C   LEU A   7       1.890  -5.440  -1.625  1.00  3.170          C  
ATOM     98  O   LEU A   7       2.069  -5.255  -0.419  1.00  3.400          O  
ATOM     99  CB  LEU A   7      -0.170  -6.789  -1.430  1.00  4.580          C  
ATOM    100  CG  LEU A   7      -1.689  -6.717  -1.059  1.00  4.580          C  
ATOM    101  CD1 LEU A   7      -2.527  -6.376  -2.257  1.00  4.580          C  
ATOM    102  CD2 LEU A   7      -2.122  -8.078  -0.478  1.00  4.580          C  
ATOM    103  H   LEU A   7       0.232  -6.671  -3.995  1.00  3.890          H  
ATOM    104  HA  LEU A   7      -0.067  -4.690  -1.900  1.00  3.940          H  
ATOM    105 1HB  LEU A   7      -0.032  -7.669  -2.049  1.00  5.490          H  
ATOM    106 2HB  LEU A   7       0.373  -6.955  -0.499  1.00  5.490          H  
ATOM    107  HG  LEU A   7      -1.842  -5.947  -0.307  1.00  5.490          H  
ATOM    108 1HD1 LEU A   7      -3.561  -6.347  -1.947  1.00  5.490          H  
ATOM    109 2HD1 LEU A   7      -2.236  -5.412  -2.619  1.00  5.490          H  
ATOM    110 3HD1 LEU A   7      -2.398  -7.123  -3.036  1.00  5.490          H  
ATOM    111 1HD2 LEU A   7      -3.177  -8.040  -0.196  1.00  5.490          H  
ATOM    112 2HD2 LEU A   7      -1.977  -8.859  -1.217  1.00  5.490          H  
ATOM    113 3HD2 LEU A   7      -1.522  -8.308   0.407  1.00  5.490          H  
ATOM    114  N   THR A   8       2.898  -5.540  -2.488  1.00  3.260          N  
ATOM    115  CA  THR A   8       4.244  -5.408  -2.003  1.00  3.610          C  
ATOM    116  C   THR A   8       4.456  -4.159  -1.185  1.00  3.460          C  
ATOM    117  O   THR A   8       3.996  -3.061  -1.499  1.00  3.770          O  
ATOM    118  CB  THR A   8       5.298  -5.408  -3.116  1.00  4.910          C  
ATOM    119  OG1 THR A   8       6.584  -5.311  -2.487  1.00  4.910          O  
ATOM    120  CG2 THR A   8       5.119  -4.219  -4.073  1.00  4.910          C  
ATOM    121  H   THR A   8       2.720  -5.733  -3.479  1.00  3.910          H  
ATOM    122  HA  THR A   8       4.428  -6.252  -1.355  1.00  4.330          H  
ATOM    123  HB  THR A   8       5.231  -6.339  -3.677  1.00  5.900          H  
ATOM    124  HG1 THR A   8       7.281  -5.347  -3.167  1.00  5.900          H  
ATOM    125 1HG2 THR A   8       5.896  -4.264  -4.824  1.00  5.900          H  
ATOM    126 2HG2 THR A   8       4.140  -4.278  -4.550  1.00  5.900          H  
ATOM    127 3HG2 THR A   8       5.204  -3.281  -3.548  1.00  5.900          H  
ATOM    128  N   ALA A   9       5.172  -4.352  -0.103  1.00  3.600          N  
ATOM    129  CA  ALA A   9       5.534  -3.309   0.817  1.00  3.690          C  
ATOM    130  C   ALA A   9       6.879  -2.679   0.489  1.00  3.490          C  
ATOM    131  O   ALA A   9       7.324  -1.759   1.179  1.00  4.010          O  
ATOM    132  CB  ALA A   9       5.565  -3.908   2.171  1.00  5.130          C  
ATOM    133  H   ALA A   9       5.493  -5.293   0.077  1.00  4.320          H  
ATOM    134  HA  ALA A   9       4.776  -2.526   0.770  1.00  4.430          H  
ATOM    135 1HB  ALA A   9       5.813  -3.142   2.860  1.00  6.160          H  
ATOM    136 2HB  ALA A   9       4.587  -4.328   2.398  1.00  6.160          H  
ATOM    137 3HB  ALA A   9       6.318  -4.694   2.189  1.00  6.160          H  
ATOM    138  N   ILE A  10       7.538  -3.235  -0.516  1.00  3.150          N  
ATOM    139  CA  ILE A  10       8.874  -2.857  -0.951  1.00  3.390          C  
ATOM    140  C   ILE A  10       8.834  -2.534  -2.436  1.00  3.580          C  
ATOM    141  O   ILE A  10       8.242  -3.288  -3.207  1.00  3.740          O  
ATOM    142  CB  ILE A  10       9.877  -4.013  -0.674  1.00  4.650          C  
ATOM    143  CG1 ILE A  10       9.890  -4.408   0.880  1.00  4.650          C  
ATOM    144  CG2 ILE A  10      11.287  -3.686  -1.192  1.00  4.650          C  
ATOM    145  CD1 ILE A  10      10.369  -3.359   1.879  1.00  4.650          C  
ATOM    146  H   ILE A  10       7.052  -3.957  -1.053  1.00  3.780          H  
ATOM    147  HA  ILE A  10       9.190  -1.958  -0.420  1.00  4.070          H  
ATOM    148  HB  ILE A  10       9.531  -4.899  -1.206  1.00  5.580          H  
ATOM    149 1HG1 ILE A  10       8.882  -4.689   1.166  1.00  5.580          H  
ATOM    150 2HG1 ILE A  10      10.539  -5.277   0.994  1.00  5.580          H  
ATOM    151 1HG2 ILE A  10      11.927  -4.535  -1.006  1.00  5.580          H  
ATOM    152 2HG2 ILE A  10      11.262  -3.488  -2.267  1.00  5.580          H  
ATOM    153 3HG2 ILE A  10      11.681  -2.813  -0.679  1.00  5.580          H  
ATOM    154 1HD1 ILE A  10      10.322  -3.783   2.889  1.00  5.580          H  
ATOM    155 2HD1 ILE A  10      11.395  -3.070   1.664  1.00  5.580          H  
ATOM    156 3HD1 ILE A  10       9.734  -2.478   1.834  1.00  5.580          H  
ATOM    157  N   ASP A  11       9.512  -1.464  -2.864  1.00  4.030          N  
ATOM    158  CA  ASP A  11       9.516  -1.083  -4.275  1.00  4.640          C  
ATOM    159  C   ASP A  11       9.617  -2.316  -5.186  1.00  4.750          C  
ATOM    160  O   ASP A  11      10.566  -3.114  -5.096  1.00  5.070          O  
ATOM    161  CB  ASP A  11      10.677  -0.112  -4.541  1.00  6.250          C  
ATOM    162  CG  ASP A  11      10.658   0.475  -5.936  1.00  6.250          C  
ATOM    163  OD1 ASP A  11      10.123  -0.178  -6.807  1.00  6.250          O  
ATOM    164  OD2 ASP A  11      11.156   1.562  -6.132  1.00  6.250          O  
ATOM    165  H   ASP A  11       9.976  -0.844  -2.192  1.00  4.840          H  
ATOM    166  HA  ASP A  11       8.585  -0.566  -4.503  1.00  5.570          H  
ATOM    167 1HB  ASP A  11      10.641   0.701  -3.811  1.00  7.500          H  
ATOM    168 2HB  ASP A  11      11.624  -0.638  -4.396  1.00  7.500          H  
ATOM    169  N   TYR A  12       8.585  -2.479  -6.030  1.00  4.960          N  
ATOM    170  CA  TYR A  12       8.391  -3.607  -6.938  1.00  5.520          C  
ATOM    171  C   TYR A  12       9.526  -3.757  -7.935  1.00  5.740          C  
ATOM    172  O   TYR A  12       9.687  -4.811  -8.551  1.00  6.190          O  
ATOM    173  CB  TYR A  12       7.028  -3.503  -7.646  1.00  7.500          C  
ATOM    174  CG  TYR A  12       6.926  -2.500  -8.775  1.00  7.500          C  
ATOM    175  CD1 TYR A  12       7.160  -2.917 -10.073  1.00  7.500          C  
ATOM    176  CD2 TYR A  12       6.599  -1.173  -8.523  1.00  7.500          C  
ATOM    177  CE1 TYR A  12       7.059  -2.028 -11.111  1.00  7.500          C  
ATOM    178  CE2 TYR A  12       6.510  -0.282  -9.572  1.00  7.500          C  
ATOM    179  CZ  TYR A  12       6.736  -0.706 -10.858  1.00  7.500          C  
ATOM    180  OH  TYR A  12       6.646   0.185 -11.901  1.00  7.500          O  
ATOM    181  H   TYR A  12       7.890  -1.749  -6.044  1.00  5.950          H  
ATOM    182  HA  TYR A  12       8.374  -4.515  -6.335  1.00  6.620          H  
ATOM    183 1HB  TYR A  12       6.760  -4.484  -8.044  1.00  9.000          H  
ATOM    184 2HB  TYR A  12       6.273  -3.243  -6.913  1.00  9.000          H  
ATOM    185  HD1 TYR A  12       7.420  -3.959 -10.271  1.00  9.000          H  
ATOM    186  HD2 TYR A  12       6.417  -0.831  -7.506  1.00  9.000          H  
ATOM    187  HE1 TYR A  12       7.241  -2.364 -12.131  1.00  9.000          H  
ATOM    188  HE2 TYR A  12       6.263   0.760  -9.383  1.00  9.000          H  
ATOM    189  HH  TYR A  12       6.854  -0.261 -12.725  1.00  9.000          H  
ATOM    190  N   LEU A  13      10.289  -2.688  -8.131  1.00  5.730          N  
ATOM    191  CA  LEU A  13      11.392  -2.703  -9.067  1.00  6.360          C  
ATOM    192  C   LEU A  13      12.680  -3.259  -8.459  1.00  6.380          C  
ATOM    193  O   LEU A  13      13.676  -3.399  -9.175  1.00  6.730          O  
ATOM    194  CB  LEU A  13      11.636  -1.282  -9.591  1.00  8.650          C  
ATOM    195  CG  LEU A  13      10.483  -0.645 -10.423  1.00  8.650          C  
ATOM    196  CD1 LEU A  13      10.810   0.797 -10.700  1.00  8.650          C  
ATOM    197  CD2 LEU A  13      10.301  -1.392 -11.754  1.00  8.650          C  
ATOM    198  H   LEU A  13      10.108  -1.832  -7.584  1.00  6.880          H  
ATOM    199  HA  LEU A  13      11.124  -3.353  -9.892  1.00  7.630          H  
ATOM    200 1HB  LEU A  13      11.809  -0.633  -8.729  1.00 10.380          H  
ATOM    201 2HB  LEU A  13      12.535  -1.286 -10.203  1.00 10.380          H  
ATOM    202  HG  LEU A  13       9.564  -0.680  -9.845  1.00 10.380          H  
ATOM    203 1HD1 LEU A  13       9.995   1.249 -11.266  1.00 10.380          H  
ATOM    204 2HD1 LEU A  13      10.927   1.326  -9.748  1.00 10.380          H  
ATOM    205 3HD1 LEU A  13      11.732   0.863 -11.271  1.00 10.380          H  
ATOM    206 1HD2 LEU A  13       9.500  -0.920 -12.320  1.00 10.380          H  
ATOM    207 2HD2 LEU A  13      11.223  -1.344 -12.330  1.00 10.380          H  
ATOM    208 3HD2 LEU A  13      10.042  -2.429 -11.576  1.00 10.380          H  
ATOM    209  N   THR A  14      12.695  -3.571  -7.148  1.00  6.360          N  
ATOM    210  CA  THR A  14      13.896  -4.150  -6.565  1.00  6.680          C  
ATOM    211  C   THR A  14      13.450  -5.501  -6.066  1.00  6.330          C  
ATOM    212  O   THR A  14      14.202  -6.479  -6.063  1.00  6.790          O  
ATOM    213  CB  THR A  14      14.457  -3.300  -5.411  1.00  9.220          C  
ATOM    214  OG1 THR A  14      13.499  -3.236  -4.346  1.00  9.220          O  
ATOM    215  CG2 THR A  14      14.711  -1.887  -5.916  1.00  9.220          C  
ATOM    216  H   THR A  14      11.871  -3.458  -6.548  1.00  7.630          H  
ATOM    217  HA  THR A  14      14.661  -4.289  -7.328  1.00  8.020          H  
ATOM    218  HB  THR A  14      15.381  -3.742  -5.044  1.00 11.070          H  
ATOM    219  HG1 THR A  14      13.934  -2.909  -3.550  1.00 11.070          H  
ATOM    220 1HG2 THR A  14      15.103  -1.276  -5.106  1.00 11.070          H  
ATOM    221 2HG2 THR A  14      15.432  -1.920  -6.732  1.00 11.070          H  
ATOM    222 3HG2 THR A  14      13.777  -1.451  -6.275  1.00 11.070          H  
ATOM    223  N   LYS A  15      12.164  -5.537  -5.727  1.00  5.800          N  
ATOM    224  CA  LYS A  15      11.422  -6.716  -5.285  1.00  5.680          C  
ATOM    225  C   LYS A  15      12.117  -7.558  -4.205  1.00  5.240          C  
ATOM    226  O   LYS A  15      12.225  -8.778  -4.334  1.00  5.210          O  
ATOM    227  CB  LYS A  15      11.039  -7.553  -6.516  1.00  8.000          C  
ATOM    228  CG  LYS A  15      10.026  -8.715  -6.266  1.00  8.000          C  
ATOM    229  CD  LYS A  15       9.532  -9.345  -7.578  1.00  8.000          C  
ATOM    230  CE  LYS A  15       8.489  -8.446  -8.279  1.00  8.000          C  
ATOM    231  NZ  LYS A  15       7.870  -9.110  -9.456  1.00  8.000          N  
ATOM    232  H   LYS A  15      11.665  -4.638  -5.746  1.00  6.960          H  
ATOM    233  HA  LYS A  15      10.491  -6.355  -4.844  1.00  6.820          H  
ATOM    234 1HB  LYS A  15      10.637  -6.886  -7.268  1.00  9.600          H  
ATOM    235 2HB  LYS A  15      11.942  -7.998  -6.935  1.00  9.600          H  
ATOM    236 1HG  LYS A  15      10.477  -9.517  -5.698  1.00  9.600          H  
ATOM    237 2HG  LYS A  15       9.175  -8.339  -5.702  1.00  9.600          H  
ATOM    238 1HD  LYS A  15      10.381  -9.488  -8.246  1.00  9.600          H  
ATOM    239 2HD  LYS A  15       9.084 -10.316  -7.371  1.00  9.600          H  
ATOM    240 1HE  LYS A  15       7.702  -8.195  -7.569  1.00  9.600          H  
ATOM    241 2HE  LYS A  15       8.961  -7.528  -8.622  1.00  9.600          H  
ATOM    242 1HZ  LYS A  15       7.173  -8.473  -9.874  1.00  9.600          H  
ATOM    243 2HZ  LYS A  15       8.570  -9.333 -10.139  1.00  9.600          H  
ATOM    244 3HZ  LYS A  15       7.395  -9.950  -9.172  1.00  9.600          H  
ATOM    245  N   LYS A  16      12.578  -6.925  -3.139  1.00  5.270          N  
ATOM    246  CA  LYS A  16      13.216  -7.678  -2.066  1.00  5.170          C  
ATOM    247  C   LYS A  16      12.112  -8.232  -1.168  1.00  4.610          C  
ATOM    248  O   LYS A  16      11.033  -7.649  -1.110  1.00  4.740          O  
ATOM    249  CB  LYS A  16      14.182  -6.790  -1.279  1.00  7.280          C  
ATOM    250  CG  LYS A  16      15.286  -6.122  -2.140  1.00  7.280          C  
ATOM    251  CD  LYS A  16      16.232  -7.139  -2.785  1.00  7.280          C  
ATOM    252  CE  LYS A  16      17.372  -6.443  -3.520  1.00  7.280          C  
ATOM    253  NZ  LYS A  16      18.293  -7.418  -4.183  1.00  7.280          N  
ATOM    254  H   LYS A  16      12.485  -5.920  -3.089  1.00  6.320          H  
ATOM    255  HA  LYS A  16      13.757  -8.524  -2.488  1.00  6.200          H  
ATOM    256 1HB  LYS A  16      13.632  -6.011  -0.770  1.00  8.730          H  
ATOM    257 2HB  LYS A  16      14.673  -7.386  -0.511  1.00  8.730          H  
ATOM    258 1HG  LYS A  16      14.813  -5.544  -2.938  1.00  8.730          H  
ATOM    259 2HG  LYS A  16      15.865  -5.439  -1.519  1.00  8.730          H  
ATOM    260 1HD  LYS A  16      16.640  -7.808  -2.029  1.00  8.730          H  
ATOM    261 2HD  LYS A  16      15.681  -7.728  -3.521  1.00  8.730          H  
ATOM    262 1HE  LYS A  16      16.947  -5.786  -4.280  1.00  8.730          H  
ATOM    263 2HE  LYS A  16      17.942  -5.844  -2.812  1.00  8.730          H  
ATOM    264 1HZ  LYS A  16      19.025  -6.914  -4.661  1.00  8.730          H  
ATOM    265 2HZ  LYS A  16      18.702  -8.029  -3.489  1.00  8.730          H  
ATOM    266 3HZ  LYS A  16      17.773  -7.970  -4.853  1.00  8.730          H  
ATOM    267  N   GLY A  17      12.355  -9.375  -0.511  1.00  4.280          N  
ATOM    268  CA  GLY A  17      11.350  -9.965   0.381  1.00  4.010          C  
ATOM    269  C   GLY A  17      11.414  -9.411   1.799  1.00  3.640          C  
ATOM    270  O   GLY A  17      12.289  -8.605   2.122  1.00  3.830          O  
ATOM    271  H   GLY A  17      13.251  -9.826  -0.618  1.00  5.140          H  
ATOM    272 1HA  GLY A  17      10.357  -9.792  -0.033  1.00  4.810          H  
ATOM    273 2HA  GLY A  17      11.490 -11.044   0.409  1.00  4.810          H  
ATOM    274  N   TRP A  18      10.496  -9.874   2.659  1.00  3.490          N  
ATOM    275  CA  TRP A  18      10.433  -9.413   4.044  1.00  3.470          C  
ATOM    276  C   TRP A  18       9.585 -10.310   4.956  1.00  3.320          C  
ATOM    277  O   TRP A  18       8.663 -10.968   4.474  1.00  3.670          O  
ATOM    278  CB  TRP A  18       9.749  -8.047   4.059  1.00  4.870          C  
ATOM    279  CG  TRP A  18       8.338  -8.104   3.482  1.00  4.870          C  
ATOM    280  CD1 TRP A  18       7.183  -8.387   4.152  1.00  4.870          C  
ATOM    281  CD2 TRP A  18       7.946  -7.864   2.131  1.00  4.870          C  
ATOM    282  NE1 TRP A  18       6.121  -8.342   3.310  1.00  4.870          N  
ATOM    283  CE2 TRP A  18       6.562  -8.034   2.069  1.00  4.870          C  
ATOM    284  CE3 TRP A  18       8.635  -7.538   0.988  1.00  4.870          C  
ATOM    285  CZ2 TRP A  18       5.875  -7.899   0.897  1.00  4.870          C  
ATOM    286  CZ3 TRP A  18       7.956  -7.410  -0.178  1.00  4.870          C  
ATOM    287  CH2 TRP A  18       6.623  -7.592  -0.231  1.00  4.870          C  
ATOM    288  H   TRP A  18       9.809 -10.541   2.335  1.00  4.190          H  
ATOM    289  HA  TRP A  18      11.447  -9.350   4.440  1.00  4.160          H  
ATOM    290 1HB  TRP A  18       9.672  -7.698   5.049  1.00  5.840          H  
ATOM    291 2HB  TRP A  18      10.339  -7.316   3.501  1.00  5.840          H  
ATOM    292  HD1 TRP A  18       7.120  -8.637   5.201  1.00  5.840          H  
ATOM    293  HE1 TRP A  18       5.161  -8.534   3.577  1.00  5.840          H  
ATOM    294  HE3 TRP A  18       9.710  -7.397   1.008  1.00  5.840          H  
ATOM    295  HZ2 TRP A  18       4.795  -8.041   0.832  1.00  5.840          H  
ATOM    296  HZ3 TRP A  18       8.528  -7.167  -1.076  1.00  5.840          H  
ATOM    297  HH2 TRP A  18       6.145  -7.499  -1.190  1.00  5.840          H  
ATOM    298  N   LYS A  19       9.835 -10.268   6.282  1.00  3.240          N  
ATOM    299  CA  LYS A  19       8.897 -10.824   7.276  1.00  3.470          C  
ATOM    300  C   LYS A  19       9.225 -10.426   8.728  1.00  3.430          C  
ATOM    301  O   LYS A  19      10.345 -10.653   9.188  1.00  3.360          O  
ATOM    302  CB  LYS A  19       8.830 -12.362   7.193  1.00  4.770          C  
ATOM    303  CG  LYS A  19       7.807 -13.056   8.177  1.00  4.770          C  
ATOM    304  CD  LYS A  19       6.336 -12.713   7.799  1.00  4.770          C  
ATOM    305  CE  LYS A  19       5.265 -13.489   8.623  1.00  4.770          C  
ATOM    306  NZ  LYS A  19       5.152 -13.040  10.051  1.00  4.770          N  
ATOM    307  H   LYS A  19      10.672  -9.807   6.605  1.00  3.890          H  
ATOM    308  HA  LYS A  19       7.908 -10.425   7.051  1.00  4.160          H  
ATOM    309 1HB  LYS A  19       8.560 -12.673   6.190  1.00  5.720          H  
ATOM    310 2HB  LYS A  19       9.816 -12.775   7.403  1.00  5.720          H  
ATOM    311 1HG  LYS A  19       7.941 -14.136   8.116  1.00  5.720          H  
ATOM    312 2HG  LYS A  19       8.001 -12.745   9.202  1.00  5.720          H  
ATOM    313 1HD  LYS A  19       6.157 -11.654   7.981  1.00  5.720          H  
ATOM    314 2HD  LYS A  19       6.181 -12.906   6.739  1.00  5.720          H  
ATOM    315 1HE  LYS A  19       4.299 -13.335   8.143  1.00  5.720          H  
ATOM    316 2HE  LYS A  19       5.499 -14.552   8.609  1.00  5.720          H  
ATOM    317 1HZ  LYS A  19       4.386 -13.586  10.508  1.00  5.720          H  
ATOM    318 2HZ  LYS A  19       6.016 -13.182  10.544  1.00  5.720          H  
ATOM    319 3HZ  LYS A  19       4.906 -12.044  10.093  1.00  5.720          H  
ATOM    320  N   ILE A  20       8.232  -9.909   9.468  1.00  3.850          N  
ATOM    321  CA  ILE A  20       8.399  -9.660  10.916  1.00  4.090          C  
ATOM    322  C   ILE A  20       7.244 -10.274  11.675  1.00  4.450          C  
ATOM    323  O   ILE A  20       6.339 -10.866  11.078  1.00  4.840          O  
ATOM    324  CB  ILE A  20       8.497  -8.177  11.359  1.00  5.630          C  
ATOM    325  CG1 ILE A  20       7.227  -7.441  11.004  1.00  5.630          C  
ATOM    326  CG2 ILE A  20       9.682  -7.564  10.741  1.00  5.630          C  
ATOM    327  CD1 ILE A  20       7.056  -6.107  11.610  1.00  5.630          C  
ATOM    328  H   ILE A  20       7.343  -9.678   9.008  1.00  4.620          H  
ATOM    329  HA  ILE A  20       9.311 -10.156  11.248  1.00  4.910          H  
ATOM    330  HB  ILE A  20       8.605  -8.119  12.430  1.00  6.760          H  
ATOM    331 1HG1 ILE A  20       7.211  -7.330   9.936  1.00  6.760          H  
ATOM    332 2HG1 ILE A  20       6.378  -8.005  11.327  1.00  6.760          H  
ATOM    333 1HG2 ILE A  20       9.799  -6.527  11.033  1.00  6.760          H  
ATOM    334 2HG2 ILE A  20      10.575  -8.121  11.032  1.00  6.760          H  
ATOM    335 3HG2 ILE A  20       9.537  -7.636   9.709  1.00  6.760          H  
ATOM    336 1HD1 ILE A  20       6.114  -5.673  11.273  1.00  6.760          H  
ATOM    337 2HD1 ILE A  20       7.031  -6.205  12.687  1.00  6.760          H  
ATOM    338 3HD1 ILE A  20       7.850  -5.480  11.337  1.00  6.760          H  
ATOM    339  N   SER A  21       7.288 -10.151  12.996  1.00  4.590          N  
ATOM    340  CA  SER A  21       6.178 -10.567  13.840  1.00  5.230          C  
ATOM    341  C   SER A  21       5.819  -9.513  14.881  1.00  5.820          C  
ATOM    342  O   SER A  21       6.495  -9.355  15.911  1.00  5.990          O  
ATOM    343  CB  SER A  21       6.530 -11.869  14.531  1.00  7.070          C  
ATOM    344  OG  SER A  21       5.546 -12.243  15.454  1.00  7.070          O  
ATOM    345  H   SER A  21       8.093  -9.719  13.418  1.00  5.510          H  
ATOM    346  HA  SER A  21       5.296 -10.722  13.211  1.00  6.280          H  
ATOM    347 1HB  SER A  21       6.647 -12.652  13.785  1.00  8.480          H  
ATOM    348 2HB  SER A  21       7.483 -11.757  15.043  1.00  8.480          H  
ATOM    349  HG  SER A  21       4.742 -12.486  14.955  1.00  8.480          H  
ATOM    350  N   SER A  22       4.702  -8.820  14.655  1.00  6.430          N  
ATOM    351  CA  SER A  22       4.233  -7.770  15.549  1.00  7.260          C  
ATOM    352  C   SER A  22       3.520  -8.367  16.754  1.00  7.850          C  
ATOM    353  O   SER A  22       2.289  -8.374  16.837  1.00  8.270          O  
ATOM    354  CB  SER A  22       3.308  -6.819  14.815  1.00  9.830          C  
ATOM    355  OG  SER A  22       3.985  -6.161  13.784  1.00  9.830          O  
ATOM    356  H   SER A  22       4.194  -8.951  13.767  1.00  7.720          H  
ATOM    357  HA  SER A  22       5.091  -7.207  15.909  1.00  8.710          H  
ATOM    358 1HB  SER A  22       2.466  -7.377  14.397  1.00 11.800          H  
ATOM    359 2HB  SER A  22       2.910  -6.090  15.517  1.00 11.800          H  
ATOM    360  HG  SER A  22       4.012  -6.825  13.056  1.00 11.800          H  
ATOM    361  N   ASP A  23       4.314  -8.962  17.636  1.00  8.160          N  
ATOM    362  CA  ASP A  23       3.873  -9.630  18.856  1.00  8.950          C  
ATOM    363  C   ASP A  23       3.865  -8.676  20.066  1.00  9.400          C  
ATOM    364  O   ASP A  23       4.936  -8.383  20.599  1.00  9.700          O  
ATOM    365  CB  ASP A  23       4.806 -10.802  19.172  1.00 12.210          C  
ATOM    366  CG  ASP A  23       4.379 -11.601  20.399  1.00 12.210          C  
ATOM    367  OD1 ASP A  23       3.466 -11.174  21.097  1.00 12.210          O  
ATOM    368  OD2 ASP A  23       4.992 -12.613  20.676  1.00 12.210          O  
ATOM    369  H   ASP A  23       5.309  -8.957  17.398  1.00  9.790          H  
ATOM    370  HA  ASP A  23       2.883 -10.033  18.677  1.00 10.740          H  
ATOM    371 1HB  ASP A  23       4.863 -11.471  18.310  1.00 14.660          H  
ATOM    372 2HB  ASP A  23       5.816 -10.418  19.340  1.00 14.660          H  
ATOM    373  N   PRO A  24       2.703  -8.168  20.537  1.00  9.710          N  
ATOM    374  CA  PRO A  24       2.586  -7.208  21.624  1.00 10.350          C  
ATOM    375  C   PRO A  24       2.673  -7.882  22.993  1.00 11.040          C  
ATOM    376  O   PRO A  24       2.573  -7.214  24.020  1.00 11.460          O  
ATOM    377  CB  PRO A  24       1.191  -6.622  21.392  1.00 15.520          C  
ATOM    378  CG  PRO A  24       0.394  -7.784  20.830  1.00 15.520          C  
ATOM    379  CD  PRO A  24       1.389  -8.564  19.961  1.00 15.520          C  
ATOM    380  HA  PRO A  24       3.363  -6.435  21.517  1.00 12.420          H  
ATOM    381 1HB  PRO A  24       0.787  -6.235  22.335  1.00 18.630          H  
ATOM    382 2HB  PRO A  24       1.261  -5.765  20.699  1.00 18.630          H  
ATOM    383 1HG  PRO A  24      -0.027  -8.394  21.647  1.00 18.630          H  
ATOM    384 2HG  PRO A  24      -0.464  -7.405  20.252  1.00 18.630          H  
ATOM    385 1HD  PRO A  24       1.207  -9.650  20.083  1.00 18.630          H  
ATOM    386 2HD  PRO A  24       1.289  -8.233  18.936  1.00 18.630          H  
ATOM    387  N   ARG A  25       2.794  -9.219  23.004  1.00 11.300          N  
ATOM    388  CA  ARG A  25       2.773 -10.025  24.215  1.00 12.050          C  
ATOM    389  C   ARG A  25       1.525  -9.798  25.064  1.00 12.290          C  
ATOM    390  O   ARG A  25       1.626  -9.444  26.240  1.00 12.580          O  
ATOM    391  CB  ARG A  25       4.008  -9.740  25.068  1.00 16.570          C  
ATOM    392  CG  ARG A  25       5.363  -9.771  24.331  1.00 16.570          C  
ATOM    393  CD  ARG A  25       5.645 -11.101  23.735  1.00 16.570          C  
ATOM    394  NE  ARG A  25       5.728 -12.146  24.745  1.00 16.570          N  
ATOM    395  CZ  ARG A  25       5.454 -13.461  24.541  1.00 16.570          C  
ATOM    396  NH1 ARG A  25       5.082 -13.915  23.349  1.00 16.570          N  
ATOM    397  NH2 ARG A  25       5.556 -14.308  25.559  1.00 16.570          N  
ATOM    398  H   ARG A  25       2.916  -9.750  22.131  1.00 13.560          H  
ATOM    399  HA  ARG A  25       2.787 -11.074  23.916  1.00 14.460          H  
ATOM    400 1HB  ARG A  25       3.915  -8.757  25.524  1.00 19.880          H  
ATOM    401 2HB  ARG A  25       4.055 -10.463  25.878  1.00 19.880          H  
ATOM    402 1HG  ARG A  25       5.354  -9.040  23.519  1.00 19.880          H  
ATOM    403 2HG  ARG A  25       6.161  -9.528  25.026  1.00 19.880          H  
ATOM    404 1HD  ARG A  25       4.866 -11.349  23.061  1.00 19.880          H  
ATOM    405 2HD  ARG A  25       6.588 -11.066  23.193  1.00 19.880          H  
ATOM    406  HE  ARG A  25       6.007 -11.867  25.675  1.00 19.880          H  
ATOM    407 1HH1 ARG A  25       4.993 -13.289  22.521  1.00 19.880          H  
ATOM    408 2HH1 ARG A  25       4.874 -14.893  23.224  1.00 19.880          H  
ATOM    409 1HH2 ARG A  25       5.837 -13.973  26.471  1.00 19.880          H  
ATOM    410 2HH2 ARG A  25       5.348 -15.289  25.425  1.00 19.880          H  
ATOM    411  N   THR A  26       0.343 -10.015  24.473  1.00 12.350          N  
ATOM    412  CA  THR A  26      -0.917  -9.852  25.182  1.00 12.770          C  
ATOM    413  C   THR A  26      -1.725 -11.111  24.933  1.00 13.180          C  
ATOM    414  O   THR A  26      -2.709 -11.400  25.619  1.00 13.710          O  
ATOM    415  CB  THR A  26      -1.687  -8.588  24.743  1.00 17.710          C  
ATOM    416  OG1 THR A  26      -2.048  -8.693  23.378  1.00 17.710          O  
ATOM    417  CG2 THR A  26      -0.813  -7.360  24.915  1.00 17.710          C  
ATOM    418  H   THR A  26       0.309 -10.342  23.518  1.00 14.820          H  
ATOM    419  HA  THR A  26      -0.723  -9.779  26.252  1.00 15.320          H  
ATOM    420  HB  THR A  26      -2.587  -8.487  25.348  1.00 21.250          H  
ATOM    421  HG1 THR A  26      -2.683  -8.000  23.165  1.00 21.250          H  
ATOM    422 1HG2 THR A  26      -1.364  -6.476  24.605  1.00 21.250          H  
ATOM    423 2HG2 THR A  26      -0.523  -7.262  25.960  1.00 21.250          H  
ATOM    424 3HG2 THR A  26       0.069  -7.455  24.310  1.00 21.250          H  
ATOM    425  N   TYR A  27      -1.280 -11.862  23.929  1.00 13.090          N  
ATOM    426  CA  TYR A  27      -1.925 -13.110  23.522  1.00 13.620          C  
ATOM    427  C   TYR A  27      -0.975 -14.012  22.756  1.00 14.020          C  
ATOM    428  O   TYR A  27      -0.046 -13.540  22.101  1.00 13.520          O  
ATOM    429  CB  TYR A  27      -3.165 -12.849  22.647  1.00 18.860          C  
ATOM    430  CG  TYR A  27      -2.894 -12.091  21.324  1.00 18.860          C  
ATOM    431  CD1 TYR A  27      -2.552 -12.767  20.158  1.00 18.860          C  
ATOM    432  CD2 TYR A  27      -3.021 -10.725  21.290  1.00 18.860          C  
ATOM    433  CE1 TYR A  27      -2.331 -12.068  18.984  1.00 18.860          C  
ATOM    434  CE2 TYR A  27      -2.796 -10.015  20.123  1.00 18.860          C  
ATOM    435  CZ  TYR A  27      -2.457 -10.679  18.971  1.00 18.860          C  
ATOM    436  OH  TYR A  27      -2.246  -9.967  17.797  1.00 18.860          O  
ATOM    437  H   TYR A  27      -0.462 -11.526  23.435  1.00 15.710          H  
ATOM    438  HA  TYR A  27      -2.237 -13.645  24.419  1.00 16.340          H  
ATOM    439 1HB  TYR A  27      -3.626 -13.806  22.393  1.00 22.630          H  
ATOM    440 2HB  TYR A  27      -3.895 -12.281  23.220  1.00 22.630          H  
ATOM    441  HD1 TYR A  27      -2.459 -13.836  20.166  1.00 22.630          H  
ATOM    442  HD2 TYR A  27      -3.307 -10.210  22.189  1.00 22.630          H  
ATOM    443  HE1 TYR A  27      -2.063 -12.603  18.074  1.00 22.630          H  
ATOM    444  HE2 TYR A  27      -2.903  -8.932  20.115  1.00 22.630          H  
ATOM    445  HH  TYR A  27      -2.324 -10.572  17.030  1.00 22.630          H  
ATOM    446  N   ASP A  28      -1.271 -15.306  22.761  1.00 15.040          N  
ATOM    447  CA  ASP A  28      -0.551 -16.266  21.936  1.00 15.720          C  
ATOM    448  C   ASP A  28      -1.236 -16.302  20.579  1.00 15.890          C  
ATOM    449  O   ASP A  28      -2.472 -16.218  20.518  1.00 15.980          O  
ATOM    450  CB  ASP A  28      -0.565 -17.649  22.589  1.00 21.740          C  
ATOM    451  CG  ASP A  28       0.248 -17.729  23.875  1.00 21.740          C  
ATOM    452  OD1 ASP A  28       1.194 -16.994  24.024  1.00 21.740          O  
ATOM    453  OD2 ASP A  28      -0.100 -18.526  24.708  1.00 21.740          O  
ATOM    454  H   ASP A  28      -2.024 -15.634  23.349  1.00 18.050          H  
ATOM    455  HA  ASP A  28       0.479 -15.935  21.804  1.00 18.860          H  
ATOM    456 1HB  ASP A  28      -1.593 -17.950  22.803  1.00 26.080          H  
ATOM    457 2HB  ASP A  28      -0.155 -18.369  21.898  1.00 26.080          H  
ATOM    458  N   GLY A  29      -0.481 -16.491  19.499  1.00 16.100          N  
ATOM    459  CA  GLY A  29      -1.144 -16.550  18.205  1.00 16.470          C  
ATOM    460  C   GLY A  29      -0.277 -16.953  17.029  1.00 16.320          C  
ATOM    461  O   GLY A  29       0.938 -17.123  17.138  1.00 16.510          O  
ATOM    462  H   GLY A  29       0.527 -16.561  19.569  1.00 19.320          H  
ATOM    463 1HA  GLY A  29      -1.985 -17.226  18.259  1.00 19.760          H  
ATOM    464 2HA  GLY A  29      -1.561 -15.569  17.997  1.00 19.760          H  
ATOM    465  N   TYR A  30      -0.969 -17.132  15.919  1.00 16.200          N  
ATOM    466  CA  TYR A  30      -0.510 -17.556  14.613  1.00 16.160          C  
ATOM    467  C   TYR A  30       0.383 -16.487  13.938  1.00 16.230          C  
ATOM    468  O   TYR A  30       0.059 -15.309  13.999  1.00 16.140          O  
ATOM    469  CB  TYR A  30      -1.790 -17.879  13.844  1.00 22.640          C  
ATOM    470  CG  TYR A  30      -1.715 -18.539  12.518  1.00 22.640          C  
ATOM    471  CD1 TYR A  30      -1.402 -19.905  12.437  1.00 22.640          C  
ATOM    472  CD2 TYR A  30      -2.039 -17.843  11.393  1.00 22.640          C  
ATOM    473  CE1 TYR A  30      -1.398 -20.534  11.219  1.00 22.640          C  
ATOM    474  CE2 TYR A  30      -2.038 -18.487  10.189  1.00 22.640          C  
ATOM    475  CZ  TYR A  30      -1.722 -19.808  10.087  1.00 22.640          C  
ATOM    476  OH  TYR A  30      -1.740 -20.419   8.850  1.00 22.640          O  
ATOM    477  H   TYR A  30      -1.975 -16.956  15.982  1.00 19.440          H  
ATOM    478  HA  TYR A  30       0.049 -18.471  14.769  1.00 19.390          H  
ATOM    479 1HB  TYR A  30      -2.401 -18.502  14.493  1.00 27.170          H  
ATOM    480 2HB  TYR A  30      -2.348 -16.953  13.707  1.00 27.170          H  
ATOM    481  HD1 TYR A  30      -1.169 -20.469  13.340  1.00 27.170          H  
ATOM    482  HD2 TYR A  30      -2.313 -16.784  11.454  1.00 27.170          H  
ATOM    483  HE1 TYR A  30      -1.157 -21.597  11.150  1.00 27.170          H  
ATOM    484  HE2 TYR A  30      -2.300 -17.948   9.301  1.00 27.170          H  
ATOM    485  HH  TYR A  30      -1.958 -19.772   8.170  1.00 27.170          H  
ATOM    486  N   PRO A  31       1.495 -16.866  13.265  1.00 16.570          N  
ATOM    487  CA  PRO A  31       2.472 -16.005  12.584  1.00 16.830          C  
ATOM    488  C   PRO A  31       1.982 -15.154  11.394  1.00 16.510          C  
ATOM    489  O   PRO A  31       2.742 -14.322  10.886  1.00 16.250          O  
ATOM    490  CB  PRO A  31       3.531 -17.018  12.113  1.00 25.240          C  
ATOM    491  CG  PRO A  31       2.822 -18.326  12.031  1.00 25.240          C  
ATOM    492  CD  PRO A  31       1.845 -18.304  13.166  1.00 25.240          C  
ATOM    493  HA  PRO A  31       2.913 -15.343  13.343  1.00 20.200          H  
ATOM    494 1HB  PRO A  31       3.936 -16.708  11.140  1.00 30.290          H  
ATOM    495 2HB  PRO A  31       4.374 -17.033  12.819  1.00 30.290          H  
ATOM    496 1HG  PRO A  31       2.329 -18.430  11.050  1.00 30.290          H  
ATOM    497 2HG  PRO A  31       3.547 -19.153  12.107  1.00 30.290          H  
ATOM    498 1HD  PRO A  31       1.022 -18.912  12.868  1.00 30.290          H  
ATOM    499 2HD  PRO A  31       2.317 -18.655  14.101  1.00 30.290          H  
ATOM    500  N   LYS A  32       0.786 -15.415  10.874  1.00 16.640          N  
ATOM    501  CA  LYS A  32       0.275 -14.667   9.722  1.00 16.460          C  
ATOM    502  C   LYS A  32      -0.499 -13.394  10.094  1.00 15.750          C  
ATOM    503  O   LYS A  32      -0.818 -13.154  11.268  1.00 15.610          O  
ATOM    504  CB  LYS A  32      -0.569 -15.553   8.833  1.00 23.120          C  
ATOM    505  CG  LYS A  32       0.130 -16.823   8.296  1.00 23.120          C  
ATOM    506  CD  LYS A  32       1.296 -16.529   7.363  1.00 23.120          C  
ATOM    507  CE  LYS A  32       1.830 -17.828   6.754  1.00 23.120          C  
ATOM    508  NZ  LYS A  32       3.002 -17.597   5.857  1.00 23.120          N  
ATOM    509  H   LYS A  32       0.191 -16.104  11.310  1.00 19.970          H  
ATOM    510  HA  LYS A  32       1.128 -14.334   9.134  1.00 19.750          H  
ATOM    511 1HB  LYS A  32      -1.445 -15.835   9.378  1.00 27.740          H  
ATOM    512 2HB  LYS A  32      -0.897 -14.981   7.973  1.00 27.740          H  
ATOM    513 1HG  LYS A  32       0.504 -17.410   9.135  1.00 27.740          H  
ATOM    514 2HG  LYS A  32      -0.596 -17.425   7.750  1.00 27.740          H  
ATOM    515 1HD  LYS A  32       0.976 -15.856   6.565  1.00 27.740          H  
ATOM    516 2HD  LYS A  32       2.106 -16.056   7.920  1.00 27.740          H  
ATOM    517 1HE  LYS A  32       2.128 -18.498   7.560  1.00 27.740          H  
ATOM    518 2HE  LYS A  32       1.034 -18.300   6.179  1.00 27.740          H  
ATOM    519 1HZ  LYS A  32       3.315 -18.482   5.480  1.00 27.740          H  
ATOM    520 2HZ  LYS A  32       2.733 -16.986   5.098  1.00 27.740          H  
ATOM    521 3HZ  LYS A  32       3.753 -17.175   6.378  1.00 27.740          H  
ATOM    522  N   ASN A  33      -0.782 -12.595   9.059  1.00 15.410          N  
ATOM    523  CA  ASN A  33      -1.410 -11.271   9.128  1.00 14.950          C  
ATOM    524  C   ASN A  33      -2.921 -11.246   9.376  1.00 14.330          C  
ATOM    525  O   ASN A  33      -3.596 -12.285   9.433  1.00 14.340          O  
ATOM    526  CB  ASN A  33      -1.192 -10.577   7.790  1.00 21.110          C  
ATOM    527  CG  ASN A  33       0.229 -10.282   7.437  1.00 21.110          C  
ATOM    528  OD1 ASN A  33       1.052  -9.840   8.256  1.00 21.110          O  
ATOM    529  ND2 ASN A  33       0.535 -10.535   6.192  1.00 21.110          N  
ATOM    530  H   ASN A  33      -0.500 -12.915   8.139  1.00 18.490          H  
ATOM    531  HA  ASN A  33      -0.937 -10.704   9.939  1.00 17.940          H  
ATOM    532 1HB  ASN A  33      -1.614 -11.204   7.000  1.00 25.340          H  
ATOM    533 2HB  ASN A  33      -1.742  -9.640   7.761  1.00 25.340          H  
ATOM    534 1HD2 ASN A  33       1.459 -10.371   5.850  1.00 25.340          H  
ATOM    535 2HD2 ASN A  33      -0.192 -10.887   5.547  1.00 25.340          H  
ATOM    536  N   TYR A  34      -3.447 -10.023   9.467  1.00 13.920          N  
ATOM    537  CA  TYR A  34      -4.862  -9.805   9.669  1.00 13.420          C  
ATOM    538  C   TYR A  34      -5.613 -10.442   8.499  1.00 13.170          C  
ATOM    539  O   TYR A  34      -5.299 -10.181   7.328  1.00 13.240          O  
ATOM    540  CB  TYR A  34      -5.149  -8.304   9.730  1.00 18.990          C  
ATOM    541  CG  TYR A  34      -6.557  -7.942  10.124  1.00 18.990          C  
ATOM    542  CD1 TYR A  34      -6.855  -7.759  11.463  1.00 18.990          C  
ATOM    543  CD2 TYR A  34      -7.548  -7.829   9.191  1.00 18.990          C  
ATOM    544  CE1 TYR A  34      -8.136  -7.455  11.854  1.00 18.990          C  
ATOM    545  CE2 TYR A  34      -8.825  -7.529   9.595  1.00 18.990          C  
ATOM    546  CZ  TYR A  34      -9.120  -7.343  10.903  1.00 18.990          C  
ATOM    547  OH  TYR A  34     -10.404  -7.021  11.271  1.00 18.990          O  
ATOM    548  H   TYR A  34      -2.825  -9.207   9.425  1.00 16.700          H  
ATOM    549  HA  TYR A  34      -5.171 -10.286  10.590  1.00 16.100          H  
ATOM    550 1HB  TYR A  34      -4.472  -7.856  10.448  1.00 22.790          H  
ATOM    551 2HB  TYR A  34      -4.937  -7.854   8.760  1.00 22.790          H  
ATOM    552  HD1 TYR A  34      -6.069  -7.846  12.209  1.00 22.790          H  
ATOM    553  HD2 TYR A  34      -7.327  -7.980   8.137  1.00 22.790          H  
ATOM    554  HE1 TYR A  34      -8.370  -7.303  12.908  1.00 22.790          H  
ATOM    555  HE2 TYR A  34      -9.614  -7.442   8.880  1.00 22.790          H  
ATOM    556  HH  TYR A  34     -10.881  -6.634  10.496  1.00 22.790          H  
ATOM    557  N   GLY A  35      -6.634 -11.228   8.805  1.00 13.050          N  
ATOM    558  CA  GLY A  35      -7.427 -11.935   7.815  1.00 13.000          C  
ATOM    559  C   GLY A  35      -7.602 -13.302   8.411  1.00 12.880          C  
ATOM    560  O   GLY A  35      -8.589 -14.004   8.192  1.00 12.790          O  
ATOM    561  H   GLY A  35      -6.870 -11.435   9.786  1.00 15.660          H  
ATOM    562 1HA  GLY A  35      -8.388 -11.452   7.695  1.00 15.600          H  
ATOM    563 2HA  GLY A  35      -6.917 -11.984   6.856  1.00 15.600          H  
ATOM    564  N   TYR A  36      -6.657 -13.642   9.258  1.00 13.090          N  
ATOM    565  CA  TYR A  36      -6.790 -14.831  10.042  1.00 13.200          C  
ATOM    566  C   TYR A  36      -7.618 -14.311  11.196  1.00 13.320          C  
ATOM    567  O   TYR A  36      -7.638 -13.091  11.415  1.00 13.600          O  
ATOM    568  CB  TYR A  36      -5.430 -15.427  10.371  1.00 18.440          C  
ATOM    569  CG  TYR A  36      -4.841 -16.110   9.148  1.00 18.440          C  
ATOM    570  CD1 TYR A  36      -4.010 -15.425   8.286  1.00 18.440          C  
ATOM    571  CD2 TYR A  36      -5.162 -17.435   8.878  1.00 18.440          C  
ATOM    572  CE1 TYR A  36      -3.500 -16.054   7.170  1.00 18.440          C  
ATOM    573  CE2 TYR A  36      -4.647 -18.061   7.769  1.00 18.440          C  
ATOM    574  CZ  TYR A  36      -3.818 -17.376   6.917  1.00 18.440          C  
ATOM    575  OH  TYR A  36      -3.303 -18.003   5.811  1.00 18.440          O  
ATOM    576  H   TYR A  36      -5.810 -13.066   9.349  1.00 15.710          H  
ATOM    577  HA  TYR A  36      -7.381 -15.576   9.508  1.00 15.840          H  
ATOM    578 1HB  TYR A  36      -4.749 -14.634  10.680  1.00 22.120          H  
ATOM    579 2HB  TYR A  36      -5.502 -16.138  11.171  1.00 22.120          H  
ATOM    580  HD1 TYR A  36      -3.758 -14.396   8.476  1.00 22.120          H  
ATOM    581  HD2 TYR A  36      -5.818 -17.986   9.530  1.00 22.120          H  
ATOM    582  HE1 TYR A  36      -2.845 -15.508   6.491  1.00 22.120          H  
ATOM    583  HE2 TYR A  36      -4.903 -19.102   7.564  1.00 22.120          H  
ATOM    584  HH  TYR A  36      -2.765 -17.383   5.313  1.00 22.120          H  
ATOM    585  N   ARG A  37      -8.421 -15.172  11.813  1.00 13.290          N  
ATOM    586  CA  ARG A  37      -9.288 -14.766  12.907  1.00 13.600          C  
ATOM    587  C   ARG A  37      -9.333 -15.816  14.009  1.00 13.560          C  
ATOM    588  O   ARG A  37      -9.426 -17.013  13.735  1.00 13.340          O  
ATOM    589  CB  ARG A  37     -10.695 -14.539  12.372  1.00 18.920          C  
ATOM    590  CG  ARG A  37     -11.715 -14.026  13.367  1.00 18.920          C  
ATOM    591  CD  ARG A  37     -13.048 -13.864  12.731  1.00 18.920          C  
ATOM    592  NE  ARG A  37     -14.074 -13.514  13.709  1.00 18.920          N  
ATOM    593  CZ  ARG A  37     -15.409 -13.552  13.490  1.00 18.920          C  
ATOM    594  NH1 ARG A  37     -15.887 -13.926  12.319  1.00 18.920          N  
ATOM    595  NH2 ARG A  37     -16.240 -13.214  14.462  1.00 18.920          N  
ATOM    596  H   ARG A  37      -8.421 -16.146  11.541  1.00 15.950          H  
ATOM    597  HA  ARG A  37      -8.921 -13.835  13.315  1.00 16.320          H  
ATOM    598 1HB  ARG A  37     -10.651 -13.826  11.548  1.00 22.700          H  
ATOM    599 2HB  ARG A  37     -11.078 -15.478  11.968  1.00 22.700          H  
ATOM    600 1HG  ARG A  37     -11.812 -14.705  14.191  1.00 22.700          H  
ATOM    601 2HG  ARG A  37     -11.398 -13.054  13.739  1.00 22.700          H  
ATOM    602 1HD  ARG A  37     -12.997 -13.068  11.987  1.00 22.700          H  
ATOM    603 2HD  ARG A  37     -13.329 -14.798  12.248  1.00 22.700          H  
ATOM    604  HE  ARG A  37     -13.761 -13.224  14.628  1.00 22.700          H  
ATOM    605 1HH1 ARG A  37     -15.262 -14.191  11.574  1.00 22.700          H  
ATOM    606 2HH1 ARG A  37     -16.885 -13.959  12.166  1.00 22.700          H  
ATOM    607 1HH2 ARG A  37     -15.877 -12.929  15.361  1.00 22.700          H  
ATOM    608 2HH2 ARG A  37     -17.237 -13.243  14.309  1.00 22.700          H  
ATOM    609  N   ASN A  38      -9.390 -15.390  15.270  1.00 13.960          N  
ATOM    610  CA  ASN A  38      -9.529 -16.349  16.370  1.00 14.220          C  
ATOM    611  C   ASN A  38     -10.996 -16.783  16.456  1.00 14.660          C  
ATOM    612  O   ASN A  38     -11.736 -16.362  17.347  1.00 15.160          O  
ATOM    613  CB  ASN A  38      -9.074 -15.738  17.686  1.00 19.800          C  
ATOM    614  CG  ASN A  38      -8.956 -16.752  18.820  1.00 19.800          C  
ATOM    615  OD1 ASN A  38      -8.987 -17.977  18.615  1.00 19.800          O  
ATOM    616  ND2 ASN A  38      -8.808 -16.249  20.023  1.00 19.800          N  
ATOM    617  H   ASN A  38      -9.329 -14.406  15.475  1.00 16.750          H  
ATOM    618  HA  ASN A  38      -8.920 -17.231  16.156  1.00 17.060          H  
ATOM    619 1HB  ASN A  38      -8.106 -15.265  17.540  1.00 23.760          H  
ATOM    620 2HB  ASN A  38      -9.773 -14.959  17.985  1.00 23.760          H  
ATOM    621 1HD2 ASN A  38      -8.722 -16.855  20.813  1.00 23.760          H  
ATOM    622 2HD2 ASN A  38      -8.785 -15.258  20.149  1.00 23.760          H  
ATOM    623  N   TYR A  39     -11.404 -17.599  15.489  1.00 14.630          N  
ATOM    624  CA  TYR A  39     -12.789 -18.021  15.306  1.00 15.200          C  
ATOM    625  C   TYR A  39     -12.882 -19.352  14.562  1.00 15.880          C  
ATOM    626  O   TYR A  39     -12.000 -19.708  13.789  1.00 15.960          O  
ATOM    627  CB  TYR A  39     -13.568 -16.924  14.591  1.00 21.050          C  
ATOM    628  CG  TYR A  39     -15.028 -17.172  14.455  1.00 21.050          C  
ATOM    629  CD1 TYR A  39     -15.872 -16.967  15.531  1.00 21.050          C  
ATOM    630  CD2 TYR A  39     -15.531 -17.585  13.251  1.00 21.050          C  
ATOM    631  CE1 TYR A  39     -17.221 -17.197  15.393  1.00 21.050          C  
ATOM    632  CE2 TYR A  39     -16.875 -17.818  13.106  1.00 21.050          C  
ATOM    633  CZ  TYR A  39     -17.721 -17.628  14.171  1.00 21.050          C  
ATOM    634  OH  TYR A  39     -19.069 -17.861  14.028  1.00 21.050          O  
ATOM    635  H   TYR A  39     -10.690 -17.867  14.808  1.00 17.560          H  
ATOM    636  HA  TYR A  39     -13.230 -18.167  16.291  1.00 18.240          H  
ATOM    637 1HB  TYR A  39     -13.445 -15.995  15.139  1.00 25.260          H  
ATOM    638 2HB  TYR A  39     -13.152 -16.788  13.597  1.00 25.260          H  
ATOM    639  HD1 TYR A  39     -15.469 -16.628  16.487  1.00 25.260          H  
ATOM    640  HD2 TYR A  39     -14.857 -17.731  12.409  1.00 25.260          H  
ATOM    641  HE1 TYR A  39     -17.891 -17.042  16.238  1.00 25.260          H  
ATOM    642  HE2 TYR A  39     -17.270 -18.151  12.140  1.00 25.260          H  
ATOM    643  HH  TYR A  39     -19.520 -17.678  14.858  1.00 25.260          H  
ATOM    644  N   HIS A  40     -13.958 -20.095  14.815  1.00 16.520          N  
ATOM    645  CA  HIS A  40     -14.188 -21.408  14.212  1.00 17.310          C  
ATOM    646  C   HIS A  40     -14.051 -21.464  12.685  1.00 17.470          C  
ATOM    647  O   HIS A  40     -13.354 -22.346  12.170  1.00 17.810          O  
ATOM    648  CB  HIS A  40     -15.588 -21.901  14.597  1.00 23.920          C  
ATOM    649  CG  HIS A  40     -15.927 -23.276  14.092  1.00 23.920          C  
ATOM    650  ND1 HIS A  40     -15.395 -24.422  14.654  1.00 23.920          N  
ATOM    651  CD2 HIS A  40     -16.746 -23.692  13.097  1.00 23.920          C  
ATOM    652  CE1 HIS A  40     -15.874 -25.479  14.024  1.00 23.920          C  
ATOM    653  NE2 HIS A  40     -16.696 -25.067  13.081  1.00 23.920          N  
ATOM    654  H   HIS A  40     -14.642 -19.734  15.464  1.00 19.820          H  
ATOM    655  HA  HIS A  40     -13.464 -22.110  14.621  1.00 20.770          H  
ATOM    656 1HB  HIS A  40     -15.685 -21.903  15.680  1.00 28.700          H  
ATOM    657 2HB  HIS A  40     -16.334 -21.207  14.204  1.00 28.700          H  
ATOM    658  HD1 HIS A  40     -14.586 -24.458  15.240  1.00 28.700          H  
ATOM    659  HD2 HIS A  40     -17.378 -23.162  12.385  1.00 28.700          H  
ATOM    660  HE1 HIS A  40     -15.573 -26.483  14.320  1.00 28.700          H  
ATOM    661  N   GLU A  41     -14.716 -20.565  11.952  1.00 17.350          N  
ATOM    662  CA  GLU A  41     -14.597 -20.626  10.502  1.00 17.610          C  
ATOM    663  C   GLU A  41     -14.619 -19.253   9.786  1.00 17.150          C  
ATOM    664  O   GLU A  41     -15.467 -18.413  10.088  1.00 17.390          O  
ATOM    665  CB  GLU A  41     -15.717 -21.504   9.928  1.00 24.550          C  
ATOM    666  CG  GLU A  41     -17.152 -21.011  10.187  1.00 24.550          C  
ATOM    667  CD  GLU A  41     -18.207 -21.949   9.625  1.00 24.550          C  
ATOM    668  OE1 GLU A  41     -17.841 -22.914   8.994  1.00 24.550          O  
ATOM    669  OE2 GLU A  41     -19.372 -21.702   9.837  1.00 24.550          O  
ATOM    670  H   GLU A  41     -15.270 -19.853  12.401  1.00 20.820          H  
ATOM    671  HA  GLU A  41     -13.694 -21.154  10.308  1.00 21.130          H  
ATOM    672 1HB  GLU A  41     -15.589 -21.584   8.847  1.00 29.460          H  
ATOM    673 2HB  GLU A  41     -15.631 -22.510  10.339  1.00 29.460          H  
ATOM    674 1HG  GLU A  41     -17.301 -20.901  11.261  1.00 29.460          H  
ATOM    675 2HG  GLU A  41     -17.290 -20.037   9.731  1.00 29.460          H  
ATOM    676  N   ASN A  42     -13.735 -19.030   8.785  1.00 16.600          N  
ATOM    677  CA  ASN A  42     -12.616 -19.913   8.416  1.00 16.330          C  
ATOM    678  C   ASN A  42     -11.594 -19.832   9.551  1.00 15.420          C  
ATOM    679  O   ASN A  42     -11.219 -18.735   9.961  1.00 15.180          O  
ATOM    680  CB  ASN A  42     -12.005 -19.490   7.099  1.00 22.970          C  
ATOM    681  CG  ASN A  42     -12.934 -19.716   5.948  1.00 22.970          C  
ATOM    682  OD1 ASN A  42     -13.679 -20.704   5.910  1.00 22.970          O  
ATOM    683  ND2 ASN A  42     -12.910 -18.818   5.001  1.00 22.970          N  
ATOM    684  H   ASN A  42     -13.831 -18.165   8.276  1.00 19.920          H  
ATOM    685  HA  ASN A  42     -12.961 -20.942   8.316  1.00 19.600          H  
ATOM    686 1HB  ASN A  42     -11.740 -18.434   7.142  1.00 27.560          H  
ATOM    687 2HB  ASN A  42     -11.085 -20.053   6.929  1.00 27.560          H  
ATOM    688 1HD2 ASN A  42     -13.509 -18.915   4.206  1.00 27.560          H  
ATOM    689 2HD2 ASN A  42     -12.292 -18.034   5.067  1.00 27.560          H  
ATOM    690  N   GLY A  43     -11.178 -20.974  10.089  1.00 15.020          N  
ATOM    691  CA  GLY A  43     -10.315 -20.953  11.257  1.00 14.220          C  
ATOM    692  C   GLY A  43      -8.830 -20.935  10.969  1.00 13.480          C  
ATOM    693  O   GLY A  43      -8.386 -20.717   9.839  1.00 13.280          O  
ATOM    694  H   GLY A  43     -11.488 -21.860   9.719  1.00 18.020          H  
ATOM    695 1HA  GLY A  43     -10.563 -20.075  11.855  1.00 17.060          H  
ATOM    696 2HA  GLY A  43     -10.553 -21.812  11.884  1.00 17.060          H  
ATOM    697  N   ILE A  44      -8.065 -21.176  12.024  1.00 13.220          N  
ATOM    698  CA  ILE A  44      -6.615 -21.147  11.993  1.00 12.680          C  
ATOM    699  C   ILE A  44      -5.983 -22.472  12.429  1.00 12.430          C  
ATOM    700  O   ILE A  44      -6.290 -23.001  13.497  1.00 12.490          O  
ATOM    701  CB  ILE A  44      -6.084 -20.041  12.931  1.00 17.970          C  
ATOM    702  CG1 ILE A  44      -6.560 -18.644  12.536  1.00 17.970          C  
ATOM    703  CG2 ILE A  44      -4.614 -20.090  12.940  1.00 17.970          C  
ATOM    704  CD1 ILE A  44      -6.215 -17.533  13.584  1.00 17.970          C  
ATOM    705  H   ILE A  44      -8.531 -21.365  12.901  1.00 15.860          H  
ATOM    706  HA  ILE A  44      -6.295 -20.934  10.973  1.00 15.220          H  
ATOM    707  HB  ILE A  44      -6.476 -20.205  13.912  1.00 21.560          H  
ATOM    708 1HG1 ILE A  44      -6.122 -18.385  11.603  1.00 21.560          H  
ATOM    709 2HG1 ILE A  44      -7.646 -18.662  12.424  1.00 21.560          H  
ATOM    710 1HG2 ILE A  44      -4.246 -19.361  13.608  1.00 21.560          H  
ATOM    711 2HG2 ILE A  44      -4.242 -21.035  13.263  1.00 21.560          H  
ATOM    712 3HG2 ILE A  44      -4.258 -19.893  11.934  1.00 21.560          H  
ATOM    713 1HD1 ILE A  44      -6.593 -16.582  13.251  1.00 21.560          H  
ATOM    714 2HD1 ILE A  44      -6.681 -17.780  14.543  1.00 21.560          H  
ATOM    715 3HD1 ILE A  44      -5.148 -17.428  13.735  1.00 21.560          H  
ATOM    716  N   ASN A  45      -5.052 -22.994  11.639  1.00 12.340          N  
ATOM    717  CA  ASN A  45      -4.348 -24.214  12.028  1.00 12.310          C  
ATOM    718  C   ASN A  45      -3.181 -23.863  12.958  1.00 11.970          C  
ATOM    719  O   ASN A  45      -2.026 -23.819  12.533  1.00 12.190          O  
ATOM    720  CB  ASN A  45      -3.857 -24.969  10.810  1.00 17.250          C  
ATOM    721  CG  ASN A  45      -3.325 -26.345  11.148  1.00 17.250          C  
ATOM    722  OD1 ASN A  45      -3.564 -26.879  12.242  1.00 17.250          O  
ATOM    723  ND2 ASN A  45      -2.606 -26.933  10.220  1.00 17.250          N  
ATOM    724  H   ASN A  45      -4.826 -22.542  10.764  1.00 14.810          H  
ATOM    725  HA  ASN A  45      -5.031 -24.855  12.587  1.00 14.770          H  
ATOM    726 1HB  ASN A  45      -4.676 -25.077  10.097  1.00 20.700          H  
ATOM    727 2HB  ASN A  45      -3.070 -24.398  10.320  1.00 20.700          H  
ATOM    728 1HD2 ASN A  45      -2.225 -27.845  10.382  1.00 20.700          H  
ATOM    729 2HD2 ASN A  45      -2.435 -26.469   9.351  1.00 20.700          H  
ATOM    730  N   TYR A  46      -3.498 -23.564  14.211  1.00 11.560          N  
ATOM    731  CA  TYR A  46      -2.499 -23.081  15.168  1.00 11.370          C  
ATOM    732  C   TYR A  46      -1.929 -24.100  16.150  1.00 11.350          C  
ATOM    733  O   TYR A  46      -2.565 -25.107  16.466  1.00 11.490          O  
ATOM    734  CB  TYR A  46      -3.071 -21.920  15.976  1.00 15.990          C  
ATOM    735  CG  TYR A  46      -4.406 -22.176  16.756  1.00 15.990          C  
ATOM    736  CD1 TYR A  46      -4.440 -22.684  18.039  1.00 15.990          C  
ATOM    737  CD2 TYR A  46      -5.561 -21.859  16.168  1.00 15.990          C  
ATOM    738  CE1 TYR A  46      -5.627 -22.858  18.698  1.00 15.990          C  
ATOM    739  CE2 TYR A  46      -6.764 -22.025  16.791  1.00 15.990          C  
ATOM    740  CZ  TYR A  46      -6.805 -22.523  18.062  1.00 15.990          C  
ATOM    741  OH  TYR A  46      -8.013 -22.692  18.699  1.00 15.990          O  
ATOM    742  H   TYR A  46      -4.488 -23.629  14.460  1.00 13.870          H  
ATOM    743  HA  TYR A  46      -1.657 -22.701  14.593  1.00 13.640          H  
ATOM    744 1HB  TYR A  46      -2.331 -21.651  16.701  1.00 19.190          H  
ATOM    745 2HB  TYR A  46      -3.207 -21.054  15.342  1.00 19.190          H  
ATOM    746  HD1 TYR A  46      -3.552 -22.932  18.525  1.00 19.190          H  
ATOM    747  HD2 TYR A  46      -5.519 -21.475  15.204  1.00 19.190          H  
ATOM    748  HE1 TYR A  46      -5.636 -23.255  19.709  1.00 19.190          H  
ATOM    749  HE2 TYR A  46      -7.684 -21.755  16.273  1.00 19.190          H  
ATOM    750  HH  TYR A  46      -8.729 -22.516  18.082  1.00 19.190          H  
ATOM    751  N   ASP A  47      -0.714 -23.791  16.637  1.00 11.380          N  
ATOM    752  CA  ASP A  47      -0.022 -24.531  17.694  1.00 11.590          C  
ATOM    753  C   ASP A  47      -0.874 -24.425  18.934  1.00 11.260          C  
ATOM    754  O   ASP A  47      -1.497 -23.390  19.132  1.00 10.900          O  
ATOM    755  CB  ASP A  47       1.360 -23.937  17.973  1.00 16.140          C  
ATOM    756  CG  ASP A  47       2.383 -24.175  16.863  1.00 16.140          C  
ATOM    757  OD1 ASP A  47       2.137 -24.966  15.982  1.00 16.140          O  
ATOM    758  OD2 ASP A  47       3.408 -23.548  16.911  1.00 16.140          O  
ATOM    759  H   ASP A  47      -0.254 -22.975  16.262  1.00 13.660          H  
ATOM    760  HA  ASP A  47       0.070 -25.580  17.408  1.00 13.910          H  
ATOM    761 1HB  ASP A  47       1.262 -22.864  18.124  1.00 19.370          H  
ATOM    762 2HB  ASP A  47       1.749 -24.355  18.903  1.00 19.370          H  
ATOM    763  N   GLU A  48      -0.852 -25.419  19.805  1.00 11.550          N  
ATOM    764  CA  GLU A  48      -1.733 -25.398  20.965  1.00 11.560          C  
ATOM    765  C   GLU A  48      -1.731 -24.047  21.697  1.00 10.930          C  
ATOM    766  O   GLU A  48      -0.684 -23.471  22.011  1.00 10.960          O  
ATOM    767  CB  GLU A  48      -1.351 -26.525  21.924  1.00 16.180          C  
ATOM    768  CG  GLU A  48      -2.359 -26.790  23.028  1.00 16.180          C  
ATOM    769  CD  GLU A  48      -1.941 -27.900  23.941  1.00 16.180          C  
ATOM    770  OE1 GLU A  48      -0.855 -28.402  23.776  1.00 16.180          O  
ATOM    771  OE2 GLU A  48      -2.714 -28.265  24.793  1.00 16.180          O  
ATOM    772  H   GLU A  48      -0.278 -26.233  19.623  1.00 13.860          H  
ATOM    773  HA  GLU A  48      -2.749 -25.584  20.615  1.00 13.870          H  
ATOM    774 1HB  GLU A  48      -1.216 -27.450  21.366  1.00 19.420          H  
ATOM    775 2HB  GLU A  48      -0.400 -26.285  22.400  1.00 19.420          H  
ATOM    776 1HG  GLU A  48      -2.517 -25.902  23.598  1.00 19.420          H  
ATOM    777 2HG  GLU A  48      -3.308 -27.051  22.569  1.00 19.420          H  
ATOM    778  N   PHE A  49      -2.957 -23.569  21.952  1.00 10.560          N  
ATOM    779  CA  PHE A  49      -3.336 -22.304  22.607  1.00 10.120          C  
ATOM    780  C   PHE A  49      -3.107 -21.039  21.771  1.00  9.690          C  
ATOM    781  O   PHE A  49      -3.569 -19.954  22.141  1.00  9.430          O  
ATOM    782  CB  PHE A  49      -2.549 -22.082  23.908  1.00 14.340          C  
ATOM    783  CG  PHE A  49      -2.582 -23.201  24.890  1.00 14.340          C  
ATOM    784  CD1 PHE A  49      -1.420 -23.902  25.177  1.00 14.340          C  
ATOM    785  CD2 PHE A  49      -3.753 -23.566  25.525  1.00 14.340          C  
ATOM    786  CE1 PHE A  49      -1.430 -24.942  26.075  1.00 14.340          C  
ATOM    787  CE2 PHE A  49      -3.766 -24.608  26.423  1.00 14.340          C  
ATOM    788  CZ  PHE A  49      -2.603 -25.297  26.697  1.00 14.340          C  
ATOM    789  H   PHE A  49      -3.720 -24.157  21.650  1.00 12.670          H  
ATOM    790  HA  PHE A  49      -4.399 -22.359  22.840  1.00 12.140          H  
ATOM    791 1HB  PHE A  49      -1.506 -21.863  23.671  1.00 17.210          H  
ATOM    792 2HB  PHE A  49      -2.938 -21.195  24.407  1.00 17.210          H  
ATOM    793  HD1 PHE A  49      -0.490 -23.624  24.671  1.00 17.210          H  
ATOM    794  HD2 PHE A  49      -4.673 -23.024  25.307  1.00 17.210          H  
ATOM    795  HE1 PHE A  49      -0.514 -25.492  26.284  1.00 17.210          H  
ATOM    796  HE2 PHE A  49      -4.694 -24.894  26.916  1.00 17.210          H  
ATOM    797  HZ  PHE A  49      -2.612 -26.127  27.401  1.00 17.210          H  
ATOM    798  N   CYS A  50      -2.481 -21.153  20.610  1.00  9.750          N  
ATOM    799  CA  CYS A  50      -2.135 -19.966  19.841  1.00  9.500          C  
ATOM    800  C   CYS A  50      -3.241 -19.522  18.905  1.00  9.060          C  
ATOM    801  O   CYS A  50      -3.077 -19.531  17.690  1.00  9.130          O  
ATOM    802  CB  CYS A  50      -0.861 -20.238  19.054  1.00 13.400          C  
ATOM    803  SG  CYS A  50       0.544 -20.599  20.101  1.00 13.400          S  
ATOM    804  H   CYS A  50      -2.181 -22.069  20.261  1.00 11.700          H  
ATOM    805  HA  CYS A  50      -1.941 -19.159  20.538  1.00 11.400          H  
ATOM    806 1HB  CYS A  50      -1.011 -21.086  18.412  1.00 16.080          H  
ATOM    807 2HB  CYS A  50      -0.616 -19.397  18.432  1.00 16.080          H  
ATOM    808  HG  CYS A  50      -0.019 -21.669  20.706  1.00 16.080          H  
ATOM    809  N   GLY A  51      -4.348 -19.095  19.494  1.00  8.830          N  
ATOM    810  CA  GLY A  51      -5.553 -18.738  18.747  1.00  8.660          C  
ATOM    811  C   GLY A  51      -5.534 -17.389  18.027  1.00  7.790          C  
ATOM    812  O   GLY A  51      -6.336 -17.162  17.120  1.00  7.570          O  
ATOM    813  H   GLY A  51      -4.334 -19.097  20.517  1.00 10.600          H  
ATOM    814 1HA  GLY A  51      -5.750 -19.517  18.015  1.00 10.390          H  
ATOM    815 2HA  GLY A  51      -6.398 -18.756  19.432  1.00 10.390          H  
ATOM    816  N   GLY A  52      -4.616 -16.487  18.373  1.00  7.560          N  
ATOM    817  CA  GLY A  52      -4.625 -15.192  17.726  1.00  7.050          C  
ATOM    818  C   GLY A  52      -3.909 -15.195  16.385  1.00  6.200          C  
ATOM    819  O   GLY A  52      -3.643 -16.239  15.789  1.00  6.420          O  
ATOM    820  H   GLY A  52      -3.937 -16.633  19.126  1.00  9.070          H  
ATOM    821 1HA  GLY A  52      -5.654 -14.865  17.588  1.00  8.460          H  
ATOM    822 2HA  GLY A  52      -4.156 -14.467  18.386  1.00  8.460          H  
ATOM    823  N   TYR A  53      -3.632 -14.002  15.906  1.00  5.520          N  
ATOM    824  CA  TYR A  53      -2.984 -13.719  14.633  1.00  4.890          C  
ATOM    825  C   TYR A  53      -2.419 -12.309  14.787  1.00  4.300          C  
ATOM    826  O   TYR A  53      -2.759 -11.644  15.773  1.00  4.090          O  
ATOM    827  CB  TYR A  53      -3.991 -13.864  13.499  1.00  7.100          C  
ATOM    828  CG  TYR A  53      -5.110 -12.935  13.684  1.00  7.100          C  
ATOM    829  CD1 TYR A  53      -5.059 -11.726  13.088  1.00  7.100          C  
ATOM    830  CD2 TYR A  53      -6.180 -13.272  14.504  1.00  7.100          C  
ATOM    831  CE1 TYR A  53      -6.048 -10.827  13.287  1.00  7.100          C  
ATOM    832  CE2 TYR A  53      -7.177 -12.359  14.713  1.00  7.100          C  
ATOM    833  CZ  TYR A  53      -7.115 -11.136  14.100  1.00  7.100          C  
ATOM    834  OH  TYR A  53      -8.113 -10.213  14.300  1.00  7.100          O  
ATOM    835  H   TYR A  53      -3.902 -13.206  16.467  1.00  6.620          H  
ATOM    836  HA  TYR A  53      -2.154 -14.405  14.476  1.00  5.870          H  
ATOM    837 1HB  TYR A  53      -3.507 -13.647  12.540  1.00  8.520          H  
ATOM    838 2HB  TYR A  53      -4.378 -14.882  13.463  1.00  8.520          H  
ATOM    839  HD1 TYR A  53      -4.215 -11.476  12.451  1.00  8.520          H  
ATOM    840  HD2 TYR A  53      -6.226 -14.247  14.989  1.00  8.520          H  
ATOM    841  HE1 TYR A  53      -5.988  -9.882  12.817  1.00  8.520          H  
ATOM    842  HE2 TYR A  53      -8.016 -12.602  15.357  1.00  8.520          H  
ATOM    843  HH  TYR A  53      -8.732 -10.546  14.951  1.00  8.520          H  
ATOM    844  N   HIS A  54      -1.573 -11.841  13.872  1.00  4.330          N  
ATOM    845  CA  HIS A  54      -1.044 -10.486  14.020  1.00  4.010          C  
ATOM    846  C   HIS A  54      -1.954  -9.387  13.493  1.00  3.060          C  
ATOM    847  O   HIS A  54      -2.752  -9.580  12.577  1.00  3.340          O  
ATOM    848  CB  HIS A  54       0.333 -10.360  13.383  1.00  5.740          C  
ATOM    849  CG  HIS A  54       1.346 -11.151  14.104  1.00  5.740          C  
ATOM    850  ND1 HIS A  54       1.698 -10.899  15.418  1.00  5.740          N  
ATOM    851  CD2 HIS A  54       2.092 -12.193  13.702  1.00  5.740          C  
ATOM    852  CE1 HIS A  54       2.609 -11.773  15.794  1.00  5.740          C  
ATOM    853  NE2 HIS A  54       2.871 -12.578  14.770  1.00  5.740          N  
ATOM    854  H   HIS A  54      -1.303 -12.405  13.055  1.00  5.200          H  
ATOM    855  HA  HIS A  54      -0.908 -10.289  15.081  1.00  4.810          H  
ATOM    856 1HB  HIS A  54       0.297 -10.719  12.350  1.00  6.890          H  
ATOM    857 2HB  HIS A  54       0.649  -9.311  13.357  1.00  6.890          H  
ATOM    858  HD1 HIS A  54       1.516 -10.029  15.931  1.00  6.890          H  
ATOM    859  HD2 HIS A  54       2.146 -12.712  12.759  1.00  6.890          H  
ATOM    860  HE1 HIS A  54       3.014 -11.747  16.798  1.00  6.890          H  
ATOM    861  N   ARG A  55      -1.785  -8.205  14.068  1.00  2.380          N  
ATOM    862  CA  ARG A  55      -2.504  -7.026  13.633  1.00  1.720          C  
ATOM    863  C   ARG A  55      -1.895  -6.531  12.334  1.00  1.510          C  
ATOM    864  O   ARG A  55      -0.679  -6.570  12.163  1.00  1.580          O  
ATOM    865  CB  ARG A  55      -2.408  -5.915  14.674  1.00  2.670          C  
ATOM    866  CG  ARG A  55      -3.101  -6.197  16.016  1.00  2.670          C  
ATOM    867  CD  ARG A  55      -2.900  -5.073  17.001  1.00  2.670          C  
ATOM    868  NE  ARG A  55      -1.489  -4.935  17.386  1.00  2.670          N  
ATOM    869  CZ  ARG A  55      -0.955  -3.932  18.132  1.00  2.670          C  
ATOM    870  NH1 ARG A  55      -1.714  -2.955  18.597  1.00  2.670          N  
ATOM    871  NH2 ARG A  55       0.349  -3.947  18.381  1.00  2.670          N  
ATOM    872  H   ARG A  55      -1.110  -8.133  14.816  1.00  2.860          H  
ATOM    873  HA  ARG A  55      -3.550  -7.288  13.464  1.00  2.060          H  
ATOM    874 1HB  ARG A  55      -1.359  -5.711  14.877  1.00  3.210          H  
ATOM    875 2HB  ARG A  55      -2.839  -5.001  14.266  1.00  3.210          H  
ATOM    876 1HG  ARG A  55      -4.171  -6.323  15.851  1.00  3.210          H  
ATOM    877 2HG  ARG A  55      -2.693  -7.112  16.452  1.00  3.210          H  
ATOM    878 1HD  ARG A  55      -3.231  -4.136  16.554  1.00  3.210          H  
ATOM    879 2HD  ARG A  55      -3.483  -5.278  17.900  1.00  3.210          H  
ATOM    880  HE  ARG A  55      -0.853  -5.650  17.061  1.00  3.210          H  
ATOM    881 1HH1 ARG A  55      -2.704  -2.943  18.406  1.00  3.210          H  
ATOM    882 2HH1 ARG A  55      -1.299  -2.216  19.148  1.00  3.210          H  
ATOM    883 1HH2 ARG A  55       0.933  -4.695  18.020  1.00  3.210          H  
ATOM    884 2HH2 ARG A  55       0.816  -3.223  18.924  1.00  3.210          H  
ATOM    885  N   ALA A  56      -2.729  -5.968  11.476  1.00  1.360          N  
ATOM    886  CA  ALA A  56      -2.315  -5.384  10.204  1.00  1.200          C  
ATOM    887  C   ALA A  56      -1.469  -6.348   9.340  1.00  1.160          C  
ATOM    888  O   ALA A  56      -1.702  -7.563   9.320  1.00  1.270          O  
ATOM    889  CB  ALA A  56      -1.517  -4.119  10.514  1.00  1.740          C  
ATOM    890  H   ALA A  56      -3.710  -5.960  11.712  1.00  1.630          H  
ATOM    891  HA  ALA A  56      -3.214  -5.125   9.645  1.00  1.440          H  
ATOM    892 1HB  ALA A  56      -1.229  -3.607   9.617  1.00  2.090          H  
ATOM    893 2HB  ALA A  56      -2.129  -3.452  11.113  1.00  2.090          H  
ATOM    894 3HB  ALA A  56      -0.623  -4.375  11.071  1.00  2.090          H  
ATOM    895  N   PHE A  57      -0.460  -5.793   8.646  1.00  1.070          N  
ATOM    896  CA  PHE A  57       0.441  -6.527   7.763  1.00  1.100          C  
ATOM    897  C   PHE A  57       1.912  -6.276   8.196  1.00  1.130          C  
ATOM    898  O   PHE A  57       2.391  -5.130   8.238  1.00  1.040          O  
ATOM    899  CB  PHE A  57       0.136  -6.067   6.333  1.00  1.530          C  
ATOM    900  CG  PHE A  57       0.804  -6.712   5.162  1.00  1.530          C  
ATOM    901  CD1 PHE A  57       0.171  -7.705   4.438  1.00  1.530          C  
ATOM    902  CD2 PHE A  57       2.031  -6.293   4.745  1.00  1.530          C  
ATOM    903  CE1 PHE A  57       0.777  -8.245   3.324  1.00  1.530          C  
ATOM    904  CE2 PHE A  57       2.641  -6.838   3.628  1.00  1.530          C  
ATOM    905  CZ  PHE A  57       2.007  -7.812   2.923  1.00  1.530          C  
ATOM    906  H   PHE A  57      -0.363  -4.787   8.640  1.00  1.280          H  
ATOM    907  HA  PHE A  57       0.222  -7.579   7.849  1.00  1.320          H  
ATOM    908 1HB  PHE A  57      -0.936  -6.140   6.178  1.00  1.830          H  
ATOM    909 2HB  PHE A  57       0.360  -5.041   6.283  1.00  1.830          H  
ATOM    910  HD1 PHE A  57      -0.825  -8.053   4.740  1.00  1.830          H  
ATOM    911  HD2 PHE A  57       2.506  -5.508   5.303  1.00  1.830          H  
ATOM    912  HE1 PHE A  57       0.274  -9.015   2.750  1.00  1.830          H  
ATOM    913  HE2 PHE A  57       3.613  -6.489   3.294  1.00  1.830          H  
ATOM    914  HZ  PHE A  57       2.471  -8.240   2.036  1.00  1.830          H  
ATOM    915  N   ASP A  58       2.616  -7.373   8.522  1.00  1.350          N  
ATOM    916  CA  ASP A  58       3.995  -7.417   9.068  1.00  1.430          C  
ATOM    917  C   ASP A  58       5.195  -7.296   8.106  1.00  1.430          C  
ATOM    918  O   ASP A  58       5.710  -8.333   7.654  1.00  1.720          O  
ATOM    919  CB  ASP A  58       4.184  -8.783   9.746  1.00  1.970          C  
ATOM    920  CG  ASP A  58       3.538  -9.024  11.122  1.00  1.970          C  
ATOM    921  OD1 ASP A  58       3.750  -8.268  12.063  1.00  1.970          O  
ATOM    922  OD2 ASP A  58       2.874 -10.009  11.230  1.00  1.970          O  
ATOM    923  H   ASP A  58       2.127  -8.268   8.421  1.00  1.620          H  
ATOM    924  HA  ASP A  58       4.076  -6.619   9.806  1.00  1.720          H  
ATOM    925 1HB  ASP A  58       3.755  -9.532   9.080  1.00  2.360          H  
ATOM    926 2HB  ASP A  58       5.216  -9.020   9.797  1.00  2.360          H  
ATOM    927  N   VAL A  59       5.727  -6.077   7.855  1.00  1.240          N  
ATOM    928  CA  VAL A  59       6.810  -5.988   6.873  1.00  1.320          C  
ATOM    929  C   VAL A  59       8.203  -5.625   7.355  1.00  1.250          C  
ATOM    930  O   VAL A  59       8.486  -4.460   7.614  1.00  1.110          O  
ATOM    931  CB  VAL A  59       6.484  -4.863   5.913  1.00  1.820          C  
ATOM    932  CG1 VAL A  59       7.595  -4.678   4.801  1.00  1.820          C  
ATOM    933  CG2 VAL A  59       5.154  -5.084   5.356  1.00  1.820          C  
ATOM    934  H   VAL A  59       5.348  -5.203   8.250  1.00  1.490          H  
ATOM    935  HA  VAL A  59       6.859  -6.924   6.362  1.00  1.580          H  
ATOM    936  HB  VAL A  59       6.472  -3.988   6.486  1.00  2.180          H  
ATOM    937 1HG1 VAL A  59       7.362  -3.840   4.195  1.00  2.180          H  
ATOM    938 2HG1 VAL A  59       8.565  -4.494   5.216  1.00  2.180          H  
ATOM    939 3HG1 VAL A  59       7.648  -5.553   4.190  1.00  2.180          H  
ATOM    940 1HG2 VAL A  59       4.874  -4.267   4.737  1.00  2.180          H  
ATOM    941 2HG2 VAL A  59       5.171  -6.000   4.794  1.00  2.180          H  
ATOM    942 3HG2 VAL A  59       4.442  -5.156   6.166  1.00  2.180          H  
ATOM    943  N   TYR A  60       9.125  -6.567   7.311  1.00  1.400          N  
ATOM    944  CA  TYR A  60      10.515  -6.251   7.641  1.00  1.430          C  
ATOM    945  C   TYR A  60      11.070  -5.264   6.649  1.00  1.390          C  
ATOM    946  O   TYR A  60      10.865  -5.430   5.447  1.00  1.520          O  
ATOM    947  CB  TYR A  60      11.445  -7.474   7.575  1.00  1.990          C  
ATOM    948  CG  TYR A  60      12.877  -7.069   7.777  1.00  1.990          C  
ATOM    949  CD1 TYR A  60      13.375  -6.831   9.035  1.00  1.990          C  
ATOM    950  CD2 TYR A  60      13.689  -6.876   6.657  1.00  1.990          C  
ATOM    951  CE1 TYR A  60      14.680  -6.402   9.183  1.00  1.990          C  
ATOM    952  CE2 TYR A  60      14.977  -6.440   6.806  1.00  1.990          C  
ATOM    953  CZ  TYR A  60      15.480  -6.204   8.062  1.00  1.990          C  
ATOM    954  OH  TYR A  60      16.770  -5.732   8.216  1.00  1.990          O  
ATOM    955  H   TYR A  60       8.843  -7.514   7.100  1.00  1.680          H  
ATOM    956  HA  TYR A  60      10.559  -5.786   8.627  1.00  1.720          H  
ATOM    957 1HB  TYR A  60      11.189  -8.213   8.321  1.00  2.390          H  
ATOM    958 2HB  TYR A  60      11.372  -7.932   6.609  1.00  2.390          H  
ATOM    959  HD1 TYR A  60      12.740  -6.966   9.903  1.00  2.390          H  
ATOM    960  HD2 TYR A  60      13.290  -7.051   5.654  1.00  2.390          H  
ATOM    961  HE1 TYR A  60      15.080  -6.200  10.170  1.00  2.390          H  
ATOM    962  HE2 TYR A  60      15.601  -6.273   5.933  1.00  2.390          H  
ATOM    963  HH  TYR A  60      17.052  -5.268   7.398  1.00  2.390          H  
ATOM    964  N   SER A  61      11.794  -4.259   7.107  1.00  1.300          N  
ATOM    965  CA  SER A  61      12.413  -3.393   6.131  1.00  1.350          C  
ATOM    966  C   SER A  61      13.733  -2.842   6.607  1.00  1.420          C  
ATOM    967  O   SER A  61      14.269  -3.241   7.637  1.00  1.740          O  
ATOM    968  CB  SER A  61      11.492  -2.278   5.746  1.00  1.870          C  
ATOM    969  OG  SER A  61      12.011  -1.571   4.654  1.00  1.870          O  
ATOM    970  H   SER A  61      11.933  -4.087   8.107  1.00  1.560          H  
ATOM    971  HA  SER A  61      12.613  -3.981   5.236  1.00  1.620          H  
ATOM    972 1HB  SER A  61      10.508  -2.677   5.500  1.00  2.240          H  
ATOM    973 2HB  SER A  61      11.381  -1.640   6.585  1.00  2.240          H  
ATOM    974  HG  SER A  61      11.292  -1.000   4.336  1.00  2.240          H  
ATOM    975  N   ASN A  62      14.290  -1.953   5.814  1.00  1.420          N  
ATOM    976  CA  ASN A  62      15.584  -1.378   6.132  1.00  1.570          C  
ATOM    977  C   ASN A  62      15.474   0.125   6.153  1.00  1.420          C  
ATOM    978  O   ASN A  62      14.709   0.704   5.377  1.00  1.310          O  
ATOM    979  CB  ASN A  62      16.641  -1.867   5.166  1.00  2.140          C  
ATOM    980  CG  ASN A  62      16.899  -3.373   5.293  1.00  2.140          C  
ATOM    981  OD1 ASN A  62      17.383  -3.857   6.335  1.00  2.140          O  
ATOM    982  ND2 ASN A  62      16.599  -4.101   4.246  1.00  2.140          N  
ATOM    983  H   ASN A  62      13.768  -1.664   4.989  1.00  1.700          H  
ATOM    984  HA  ASN A  62      15.870  -1.688   7.138  1.00  1.880          H  
ATOM    985 1HB  ASN A  62      16.328  -1.645   4.144  1.00  2.570          H  
ATOM    986 2HB  ASN A  62      17.573  -1.331   5.346  1.00  2.570          H  
ATOM    987 1HD2 ASN A  62      16.762  -5.088   4.249  1.00  2.570          H  
ATOM    988 2HD2 ASN A  62      16.218  -3.666   3.431  1.00  2.570          H  
ATOM    989  N   GLU A  63      16.220   0.760   7.043  1.00  1.480          N  
ATOM    990  CA  GLU A  63      16.144   2.202   7.181  1.00  1.380          C  
ATOM    991  C   GLU A  63      16.388   2.877   5.841  1.00  1.280          C  
ATOM    992  O   GLU A  63      17.378   2.576   5.166  1.00  1.350          O  
ATOM    993  CB  GLU A  63      17.174   2.683   8.208  1.00  1.970          C  
ATOM    994  CG  GLU A  63      17.035   4.138   8.626  1.00  1.970          C  
ATOM    995  CD  GLU A  63      18.096   4.569   9.587  1.00  1.970          C  
ATOM    996  OE1 GLU A  63      18.896   3.749   9.969  1.00  1.970          O  
ATOM    997  OE2 GLU A  63      18.111   5.729   9.941  1.00  1.970          O  
ATOM    998  H   GLU A  63      16.833   0.230   7.647  1.00  1.780          H  
ATOM    999  HA  GLU A  63      15.146   2.473   7.526  1.00  1.660          H  
ATOM   1000 1HB  GLU A  63      17.120   2.070   9.100  1.00  2.370          H  
ATOM   1001 2HB  GLU A  63      18.173   2.561   7.791  1.00  2.370          H  
ATOM   1002 1HG  GLU A  63      17.055   4.784   7.774  1.00  2.370          H  
ATOM   1003 2HG  GLU A  63      16.059   4.261   9.099  1.00  2.370          H  
ATOM   1004  N   THR A  64      15.499   3.811   5.490  1.00  1.140          N  
ATOM   1005  CA  THR A  64      15.482   4.636   4.271  1.00  1.070          C  
ATOM   1006  C   THR A  64      14.924   3.927   3.029  1.00  1.060          C  
ATOM   1007  O   THR A  64      14.913   4.516   1.953  1.00  1.040          O  
ATOM   1008  CB  THR A  64      16.855   5.259   3.872  1.00  1.530          C  
ATOM   1009  OG1 THR A  64      17.684   4.279   3.248  1.00  1.530          O  
ATOM   1010  CG2 THR A  64      17.591   5.897   5.035  1.00  1.530          C  
ATOM   1011  H   THR A  64      14.697   3.924   6.120  1.00  1.370          H  
ATOM   1012  HA  THR A  64      14.836   5.478   4.485  1.00  1.280          H  
ATOM   1013  HB  THR A  64      16.653   6.046   3.146  1.00  1.830          H  
ATOM   1014  HG1 THR A  64      17.771   3.527   3.854  1.00  1.830          H  
ATOM   1015 1HG2 THR A  64      18.511   6.342   4.668  1.00  1.830          H  
ATOM   1016 2HG2 THR A  64      16.965   6.665   5.482  1.00  1.830          H  
ATOM   1017 3HG2 THR A  64      17.839   5.164   5.770  1.00  1.830          H  
ATOM   1018  N   ASN A  65      14.523   2.657   3.145  1.00  1.110          N  
ATOM   1019  CA  ASN A  65      13.976   1.904   2.009  1.00  1.160          C  
ATOM   1020  C   ASN A  65      12.683   2.492   1.421  1.00  1.060          C  
ATOM   1021  O   ASN A  65      11.753   2.876   2.141  1.00  0.990          O  
ATOM   1022  CB  ASN A  65      13.778   0.441   2.383  1.00  1.600          C  
ATOM   1023  CG  ASN A  65      13.395  -0.433   1.205  1.00  1.600          C  
ATOM   1024  OD1 ASN A  65      12.219  -0.576   0.872  1.00  1.600          O  
ATOM   1025  ND2 ASN A  65      14.381  -1.022   0.569  1.00  1.600          N  
ATOM   1026  H   ASN A  65      14.596   2.178   4.050  1.00  1.330          H  
ATOM   1027  HA  ASN A  65      14.718   1.935   1.210  1.00  1.390          H  
ATOM   1028 1HB  ASN A  65      14.700   0.056   2.821  1.00  1.920          H  
ATOM   1029 2HB  ASN A  65      13.005   0.372   3.147  1.00  1.920          H  
ATOM   1030 1HD2 ASN A  65      14.187  -1.614  -0.215  1.00  1.920          H  
ATOM   1031 2HD2 ASN A  65      15.325  -0.886   0.873  1.00  1.920          H  
ATOM   1032  N   ASP A  66      12.633   2.537   0.085  1.00  1.090          N  
ATOM   1033  CA  ASP A  66      11.500   3.063  -0.679  1.00  1.050          C  
ATOM   1034  C   ASP A  66      10.254   2.171  -0.669  1.00  1.150          C  
ATOM   1035  O   ASP A  66      10.271   1.043  -1.194  1.00  1.540          O  
ATOM   1036  CB  ASP A  66      11.951   3.223  -2.134  1.00  1.490          C  
ATOM   1037  CG  ASP A  66      12.962   4.322  -2.364  1.00  1.490          C  
ATOM   1038  OD1 ASP A  66      12.612   5.477  -2.279  1.00  1.490          O  
ATOM   1039  OD2 ASP A  66      14.099   3.991  -2.603  1.00  1.490          O  
ATOM   1040  H   ASP A  66      13.443   2.218  -0.433  1.00  1.310          H  
ATOM   1041  HA  ASP A  66      11.224   4.031  -0.263  1.00  1.260          H  
ATOM   1042 1HB  ASP A  66      12.367   2.282  -2.491  1.00  1.780          H  
ATOM   1043 2HB  ASP A  66      11.103   3.435  -2.740  1.00  1.780          H  
ATOM   1044  N   VAL A  67       9.162   2.726  -0.119  1.00  0.840          N  
ATOM   1045  CA  VAL A  67       7.872   2.053  -0.000  1.00  0.910          C  
ATOM   1046  C   VAL A  67       6.821   2.608  -0.991  1.00  0.800          C  
ATOM   1047  O   VAL A  67       6.485   3.800  -0.892  1.00  0.700          O  
ATOM   1048  CB  VAL A  67       7.321   2.247   1.419  1.00  1.250          C  
ATOM   1049  CG1 VAL A  67       5.973   1.607   1.541  1.00  1.250          C  
ATOM   1050  CG2 VAL A  67       8.276   1.639   2.423  1.00  1.250          C  
ATOM   1051  H   VAL A  67       9.262   3.651   0.318  1.00  1.010          H  
ATOM   1052  HA  VAL A  67       8.063   0.995  -0.125  1.00  1.090          H  
ATOM   1053  HB  VAL A  67       7.212   3.313   1.624  1.00  1.500          H  
ATOM   1054 1HG1 VAL A  67       5.627   1.767   2.541  1.00  1.500          H  
ATOM   1055 2HG1 VAL A  67       5.265   2.051   0.840  1.00  1.500          H  
ATOM   1056 3HG1 VAL A  67       6.053   0.538   1.346  1.00  1.500          H  
ATOM   1057 1HG2 VAL A  67       7.885   1.786   3.419  1.00  1.500          H  
ATOM   1058 2HG2 VAL A  67       8.384   0.571   2.227  1.00  1.500          H  
ATOM   1059 3HG2 VAL A  67       9.250   2.122   2.343  1.00  1.500          H  
ATOM   1060  N   PRO A  68       6.305   1.780  -1.939  1.00  0.880          N  
ATOM   1061  CA  PRO A  68       5.331   2.071  -2.996  1.00  0.860          C  
ATOM   1062  C   PRO A  68       3.863   2.102  -2.609  1.00  0.770          C  
ATOM   1063  O   PRO A  68       3.424   1.331  -1.743  1.00  0.740          O  
ATOM   1064  CB  PRO A  68       5.541   0.913  -3.963  1.00  1.290          C  
ATOM   1065  CG  PRO A  68       5.901  -0.238  -3.067  1.00  1.290          C  
ATOM   1066  CD  PRO A  68       6.723   0.374  -1.950  1.00  1.290          C  
ATOM   1067  HA  PRO A  68       5.606   3.009  -3.483  1.00  1.030          H  
ATOM   1068 1HB  PRO A  68       4.601   0.732  -4.516  1.00  1.550          H  
ATOM   1069 2HB  PRO A  68       6.310   1.170  -4.711  1.00  1.550          H  
ATOM   1070 1HG  PRO A  68       4.978  -0.725  -2.677  1.00  1.550          H  
ATOM   1071 2HG  PRO A  68       6.438  -1.019  -3.619  1.00  1.550          H  
ATOM   1072 1HD  PRO A  68       6.449  -0.138  -1.015  1.00  1.550          H  
ATOM   1073 2HD  PRO A  68       7.778   0.315  -2.180  1.00  1.550          H  
ATOM   1074  N   ALA A  69       3.083   2.823  -3.401  1.00  0.820          N  
ATOM   1075  CA  ALA A  69       1.627   2.762  -3.406  1.00  0.830          C  
ATOM   1076  C   ALA A  69       1.140   1.404  -3.879  1.00  0.890          C  
ATOM   1077  O   ALA A  69       1.527   0.969  -4.966  1.00  0.990          O  
ATOM   1078  CB  ALA A  69       1.100   3.826  -4.331  1.00  1.160          C  
ATOM   1079  H   ALA A  69       3.542   3.484  -4.036  1.00  0.980          H  
ATOM   1080  HA  ALA A  69       1.264   2.927  -2.403  1.00  1.000          H  
ATOM   1081 1HB  ALA A  69       0.018   3.817  -4.341  1.00  1.390          H  
ATOM   1082 2HB  ALA A  69       1.463   4.761  -3.973  1.00  1.390          H  
ATOM   1083 3HB  ALA A  69       1.467   3.664  -5.338  1.00  1.390          H  
ATOM   1084  N   VAL A  70       0.176   0.795  -3.168  1.00  0.870          N  
ATOM   1085  CA  VAL A  70      -0.347  -0.483  -3.657  1.00  0.940          C  
ATOM   1086  C   VAL A  70      -1.068  -0.289  -4.990  1.00  1.020          C  
ATOM   1087  O   VAL A  70      -0.831  -1.043  -5.931  1.00  1.180          O  
ATOM   1088  CB  VAL A  70      -1.310  -1.158  -2.634  1.00  1.290          C  
ATOM   1089  CG1 VAL A  70      -1.987  -2.362  -3.272  1.00  1.290          C  
ATOM   1090  CG2 VAL A  70      -0.520  -1.656  -1.419  1.00  1.290          C  
ATOM   1091  H   VAL A  70      -0.107   1.176  -2.269  1.00  1.040          H  
ATOM   1092  HA  VAL A  70       0.493  -1.159  -3.817  1.00  1.130          H  
ATOM   1093  HB  VAL A  70      -2.078  -0.452  -2.326  1.00  1.550          H  
ATOM   1094 1HG1 VAL A  70      -2.628  -2.837  -2.580  1.00  1.550          H  
ATOM   1095 2HG1 VAL A  70      -2.561  -2.081  -4.122  1.00  1.550          H  
ATOM   1096 3HG1 VAL A  70      -1.244  -3.040  -3.567  1.00  1.550          H  
ATOM   1097 1HG2 VAL A  70      -1.186  -2.143  -0.725  1.00  1.550          H  
ATOM   1098 2HG2 VAL A  70       0.237  -2.365  -1.751  1.00  1.550          H  
ATOM   1099 3HG2 VAL A  70      -0.041  -0.849  -0.926  1.00  1.550          H  
ATOM   1100  N   THR A  71      -1.962   0.685  -5.059  1.00  1.060          N  
ATOM   1101  CA  THR A  71      -2.672   1.012  -6.287  1.00  1.190          C  
ATOM   1102  C   THR A  71      -2.646   2.526  -6.393  1.00  1.100          C  
ATOM   1103  O   THR A  71      -2.128   3.186  -5.493  1.00  0.970          O  
ATOM   1104  CB  THR A  71      -4.089   0.363  -6.278  1.00  1.610          C  
ATOM   1105  OG1 THR A  71      -3.920  -1.043  -6.189  1.00  1.610          O  
ATOM   1106  CG2 THR A  71      -4.939   0.625  -7.530  1.00  1.610          C  
ATOM   1107  H   THR A  71      -2.120   1.252  -4.240  1.00  1.270          H  
ATOM   1108  HA  THR A  71      -2.138   0.610  -7.133  1.00  1.430          H  
ATOM   1109  HB  THR A  71      -4.626   0.708  -5.403  1.00  1.940          H  
ATOM   1110  HG1 THR A  71      -3.531  -1.244  -5.342  1.00  1.940          H  
ATOM   1111 1HG2 THR A  71      -5.878   0.082  -7.410  1.00  1.940          H  
ATOM   1112 2HG2 THR A  71      -5.190   1.654  -7.661  1.00  1.940          H  
ATOM   1113 3HG2 THR A  71      -4.415   0.254  -8.409  1.00  1.940          H  
ATOM   1114  N   SER A  72      -3.216   3.076  -7.447  1.00  1.260          N  
ATOM   1115  CA  SER A  72      -3.305   4.510  -7.589  1.00  1.210          C  
ATOM   1116  C   SER A  72      -4.359   5.016  -6.621  1.00  1.210          C  
ATOM   1117  O   SER A  72      -5.313   4.300  -6.303  1.00  1.360          O  
ATOM   1118  CB  SER A  72      -3.686   4.891  -9.017  1.00  1.710          C  
ATOM   1119  OG  SER A  72      -2.713   4.466  -9.965  1.00  1.710          O  
ATOM   1120  H   SER A  72      -3.607   2.488  -8.166  1.00  1.510          H  
ATOM   1121  HA  SER A  72      -2.349   4.955  -7.324  1.00  1.450          H  
ATOM   1122 1HB  SER A  72      -4.652   4.457  -9.262  1.00  2.060          H  
ATOM   1123 2HB  SER A  72      -3.792   5.975  -9.071  1.00  2.060          H  
ATOM   1124  HG  SER A  72      -2.984   4.861 -10.807  1.00  2.060          H  
ATOM   1125  N   GLY A  73      -4.238   6.263  -6.199  1.00  1.120          N  
ATOM   1126  CA  GLY A  73      -5.234   6.837  -5.313  1.00  1.120          C  
ATOM   1127  C   GLY A  73      -4.937   8.265  -4.887  1.00  1.090          C  
ATOM   1128  O   GLY A  73      -3.918   8.850  -5.256  1.00  1.100          O  
ATOM   1129  H   GLY A  73      -3.422   6.798  -6.491  1.00  1.340          H  
ATOM   1130 1HA  GLY A  73      -6.216   6.790  -5.784  1.00  1.340          H  
ATOM   1131 2HA  GLY A  73      -5.285   6.214  -4.422  1.00  1.340          H  
ATOM   1132  N   THR A  74      -5.856   8.846  -4.135  1.00  1.080          N  
ATOM   1133  CA  THR A  74      -5.677  10.224  -3.658  1.00  1.090          C  
ATOM   1134  C   THR A  74      -4.853  10.208  -2.386  1.00  0.990          C  
ATOM   1135  O   THR A  74      -4.793   9.171  -1.730  1.00  1.010          O  
ATOM   1136  CB  THR A  74      -7.029  10.873  -3.335  1.00  1.520          C  
ATOM   1137  OG1 THR A  74      -7.632  10.141  -2.268  1.00  1.520          O  
ATOM   1138  CG2 THR A  74      -7.952  10.846  -4.540  1.00  1.520          C  
ATOM   1139  H   THR A  74      -6.682   8.288  -3.886  1.00  1.300          H  
ATOM   1140  HA  THR A  74      -5.152  10.810  -4.412  1.00  1.310          H  
ATOM   1141  HB  THR A  74      -6.874  11.903  -3.013  1.00  1.830          H  
ATOM   1142  HG1 THR A  74      -8.398  10.656  -1.909  1.00  1.830          H  
ATOM   1143 1HG2 THR A  74      -8.901  11.298  -4.254  1.00  1.830          H  
ATOM   1144 2HG2 THR A  74      -7.503  11.407  -5.359  1.00  1.830          H  
ATOM   1145 3HG2 THR A  74      -8.123   9.820  -4.853  1.00  1.830          H  
ATOM   1146  N   VAL A  75      -4.302  11.360  -1.960  1.00  0.920          N  
ATOM   1147  CA  VAL A  75      -3.625  11.387  -0.654  1.00  0.860          C  
ATOM   1148  C   VAL A  75      -4.526  11.979   0.429  1.00  0.980          C  
ATOM   1149  O   VAL A  75      -4.889  13.162   0.375  1.00  1.090          O  
ATOM   1150  CB  VAL A  75      -2.330  12.225  -0.679  1.00  1.230          C  
ATOM   1151  CG1 VAL A  75      -1.669  12.210   0.732  1.00  1.230          C  
ATOM   1152  CG2 VAL A  75      -1.413  11.697  -1.688  1.00  1.230          C  
ATOM   1153  H   VAL A  75      -4.311  12.188  -2.565  1.00  1.100          H  
ATOM   1154  HA  VAL A  75      -3.370  10.366  -0.369  1.00  1.030          H  
ATOM   1155  HB  VAL A  75      -2.569  13.257  -0.931  1.00  1.470          H  
ATOM   1156 1HG1 VAL A  75      -0.758  12.799   0.714  1.00  1.470          H  
ATOM   1157 2HG1 VAL A  75      -2.330  12.614   1.484  1.00  1.470          H  
ATOM   1158 3HG1 VAL A  75      -1.436  11.189   1.000  1.00  1.470          H  
ATOM   1159 1HG2 VAL A  75      -0.502  12.294  -1.707  1.00  1.470          H  
ATOM   1160 2HG2 VAL A  75      -1.180  10.678  -1.433  1.00  1.470          H  
ATOM   1161 3HG2 VAL A  75      -1.894  11.739  -2.659  1.00  1.470          H  
ATOM   1162  N   ILE A  76      -4.825  11.152   1.433  1.00  0.980          N  
ATOM   1163  CA  ILE A  76      -5.691  11.461   2.567  1.00  1.110          C  
ATOM   1164  C   ILE A  76      -4.925  12.052   3.724  1.00  1.100          C  
ATOM   1165  O   ILE A  76      -5.374  13.021   4.341  1.00  1.220          O  
ATOM   1166  CB  ILE A  76      -6.386  10.191   3.095  1.00  1.500          C  
ATOM   1167  CG1 ILE A  76      -7.337   9.637   2.056  1.00  1.500          C  
ATOM   1168  CG2 ILE A  76      -7.111  10.482   4.449  1.00  1.500          C  
ATOM   1169  CD1 ILE A  76      -7.800   8.250   2.378  1.00  1.500          C  
ATOM   1170  H   ILE A  76      -4.424  10.213   1.403  1.00  1.180          H  
ATOM   1171  HA  ILE A  76      -6.443  12.180   2.242  1.00  1.330          H  
ATOM   1172  HB  ILE A  76      -5.643   9.433   3.262  1.00  1.800          H  
ATOM   1173 1HG1 ILE A  76      -8.209  10.284   2.004  1.00  1.800          H  
ATOM   1174 2HG1 ILE A  76      -6.858   9.623   1.073  1.00  1.800          H  
ATOM   1175 1HG2 ILE A  76      -7.575   9.590   4.837  1.00  1.800          H  
ATOM   1176 2HG2 ILE A  76      -6.412  10.836   5.200  1.00  1.800          H  
ATOM   1177 3HG2 ILE A  76      -7.874  11.245   4.291  1.00  1.800          H  
ATOM   1178 1HD1 ILE A  76      -8.464   7.918   1.662  1.00  1.800          H  
ATOM   1179 2HD1 ILE A  76      -6.970   7.595   2.386  1.00  1.800          H  
ATOM   1180 3HD1 ILE A  76      -8.304   8.204   3.331  1.00  1.800          H  
ATOM   1181  N   GLU A  77      -3.805  11.415   4.048  1.00  0.990          N  
ATOM   1182  CA  GLU A  77      -2.996  11.825   5.192  1.00  1.020          C  
ATOM   1183  C   GLU A  77      -1.526  11.889   4.811  1.00  0.930          C  
ATOM   1184  O   GLU A  77      -1.067  11.159   3.922  1.00  0.820          O  
ATOM   1185  CB  GLU A  77      -3.224  10.865   6.372  1.00  1.420          C  
ATOM   1186  CG  GLU A  77      -2.458  11.179   7.675  1.00  1.420          C  
ATOM   1187  CD  GLU A  77      -2.801  12.518   8.271  1.00  1.420          C  
ATOM   1188  OE1 GLU A  77      -2.345  13.509   7.725  1.00  1.420          O  
ATOM   1189  OE2 GLU A  77      -3.494  12.560   9.258  1.00  1.420          O  
ATOM   1190  H   GLU A  77      -3.538  10.625   3.461  1.00  1.190          H  
ATOM   1191  HA  GLU A  77      -3.309  12.823   5.501  1.00  1.220          H  
ATOM   1192 1HB  GLU A  77      -4.286  10.810   6.602  1.00  1.700          H  
ATOM   1193 2HB  GLU A  77      -2.910   9.892   6.068  1.00  1.700          H  
ATOM   1194 1HG  GLU A  77      -2.715  10.410   8.402  1.00  1.700          H  
ATOM   1195 2HG  GLU A  77      -1.384  11.105   7.509  1.00  1.700          H  
ATOM   1196  N   ALA A  78      -0.807  12.782   5.498  1.00  1.020          N  
ATOM   1197  CA  ALA A  78       0.627  13.004   5.344  1.00  0.980          C  
ATOM   1198  C   ALA A  78       1.205  13.669   6.600  1.00  1.180          C  
ATOM   1199  O   ALA A  78       1.522  14.859   6.570  1.00  1.480          O  
ATOM   1200  CB  ALA A  78       0.898  13.851   4.095  1.00  1.390          C  
ATOM   1201  H   ALA A  78      -1.314  13.303   6.224  1.00  1.220          H  
ATOM   1202  HA  ALA A  78       1.097  12.039   5.264  1.00  1.180          H  
ATOM   1203 1HB  ALA A  78       1.962  14.002   3.969  1.00  1.670          H  
ATOM   1204 2HB  ALA A  78       0.498  13.345   3.213  1.00  1.670          H  
ATOM   1205 3HB  ALA A  78       0.424  14.813   4.206  1.00  1.670          H  
ATOM   1206  N   ASN A  79       1.259  12.927   7.717  1.00  1.060          N  
ATOM   1207  CA  ASN A  79       1.628  13.523   9.019  1.00  1.270          C  
ATOM   1208  C   ASN A  79       2.239  12.492   9.992  1.00  1.170          C  
ATOM   1209  O   ASN A  79       2.426  11.332   9.626  1.00  1.040          O  
ATOM   1210  CB  ASN A  79       0.386  14.190   9.620  1.00  1.690          C  
ATOM   1211  CG  ASN A  79       0.660  15.392  10.513  1.00  1.690          C  
ATOM   1212  OD1 ASN A  79       1.677  15.446  11.218  1.00  1.690          O  
ATOM   1213  ND2 ASN A  79      -0.234  16.348  10.490  1.00  1.690          N  
ATOM   1214  H   ASN A  79       1.048  11.926   7.639  1.00  1.270          H  
ATOM   1215  HA  ASN A  79       2.382  14.289   8.842  1.00  1.520          H  
ATOM   1216 1HB  ASN A  79      -0.263  14.519   8.809  1.00  2.030          H  
ATOM   1217 2HB  ASN A  79      -0.176  13.450  10.192  1.00  2.030          H  
ATOM   1218 1HD2 ASN A  79      -0.110  17.164  11.055  1.00  2.030          H  
ATOM   1219 2HD2 ASN A  79      -1.044  16.263   9.905  1.00  2.030          H  
ATOM   1220  N   ASP A  80       2.598  12.935  11.210  1.00  1.360          N  
ATOM   1221  CA  ASP A  80       3.148  12.070  12.271  1.00  1.360          C  
ATOM   1222  C   ASP A  80       1.960  11.521  13.088  1.00  1.400          C  
ATOM   1223  O   ASP A  80       1.342  12.220  13.903  1.00  1.530          O  
ATOM   1224  CB  ASP A  80       4.160  12.861  13.125  1.00  1.900          C  
ATOM   1225  CG  ASP A  80       4.936  12.041  14.220  1.00  1.900          C  
ATOM   1226  OD1 ASP A  80       4.513  10.983  14.597  1.00  1.900          O  
ATOM   1227  OD2 ASP A  80       5.969  12.514  14.636  1.00  1.900          O  
ATOM   1228  H   ASP A  80       2.456  13.916  11.414  1.00  1.630          H  
ATOM   1229  HA  ASP A  80       3.666  11.231  11.814  1.00  1.630          H  
ATOM   1230 1HB  ASP A  80       4.895  13.315  12.463  1.00  2.280          H  
ATOM   1231 2HB  ASP A  80       3.634  13.676  13.622  1.00  2.280          H  
ATOM   1232  N   TYR A  81       1.577  10.282  12.796  1.00  1.400          N  
ATOM   1233  CA  TYR A  81       0.349   9.677  13.306  1.00  1.580          C  
ATOM   1234  C   TYR A  81       0.466   9.055  14.682  1.00  1.690          C  
ATOM   1235  O   TYR A  81       0.288   7.849  14.873  1.00  1.740          O  
ATOM   1236  CB  TYR A  81      -0.125   8.661  12.274  1.00  2.140          C  
ATOM   1237  CG  TYR A  81      -1.473   7.973  12.469  1.00  2.140          C  
ATOM   1238  CD1 TYR A  81      -2.568   8.627  13.015  1.00  2.140          C  
ATOM   1239  CD2 TYR A  81      -1.600   6.649  12.049  1.00  2.140          C  
ATOM   1240  CE1 TYR A  81      -3.772   7.958  13.136  1.00  2.140          C  
ATOM   1241  CE2 TYR A  81      -2.797   5.987  12.168  1.00  2.140          C  
ATOM   1242  CZ  TYR A  81      -3.884   6.636  12.709  1.00  2.140          C  
ATOM   1243  OH  TYR A  81      -5.100   5.988  12.808  1.00  2.140          O  
ATOM   1244  H   TYR A  81       2.198   9.735  12.196  1.00  1.680          H  
ATOM   1245  HA  TYR A  81      -0.391  10.471  13.375  1.00  1.900          H  
ATOM   1246 1HB  TYR A  81      -0.190   9.195  11.338  1.00  2.570          H  
ATOM   1247 2HB  TYR A  81       0.632   7.910  12.153  1.00  2.570          H  
ATOM   1248  HD1 TYR A  81      -2.496   9.661  13.342  1.00  2.570          H  
ATOM   1249  HD2 TYR A  81      -0.743   6.135  11.616  1.00  2.570          H  
ATOM   1250  HE1 TYR A  81      -4.635   8.471  13.559  1.00  2.570          H  
ATOM   1251  HE2 TYR A  81      -2.885   4.955  11.831  1.00  2.570          H  
ATOM   1252  HH  TYR A  81      -5.738   6.569  13.233  1.00  2.570          H  
ATOM   1253  N   GLY A  82       0.709   9.899  15.657  1.00  1.860          N  
ATOM   1254  CA  GLY A  82       0.838   9.419  17.017  1.00  2.030          C  
ATOM   1255  C   GLY A  82       1.963   8.397  17.128  1.00  1.990          C  
ATOM   1256  O   GLY A  82       3.090   8.618  16.688  1.00  2.510          O  
ATOM   1257  H   GLY A  82       0.845  10.882  15.394  1.00  2.230          H  
ATOM   1258 1HA  GLY A  82       1.042  10.261  17.678  1.00  2.440          H  
ATOM   1259 2HA  GLY A  82      -0.103   8.975  17.339  1.00  2.440          H  
ATOM   1260  N   ASN A  83       1.640   7.222  17.631  1.00  1.920          N  
ATOM   1261  CA  ASN A  83       2.649   6.194  17.825  1.00  1.970          C  
ATOM   1262  C   ASN A  83       3.128   5.526  16.532  1.00  1.730          C  
ATOM   1263  O   ASN A  83       4.093   4.757  16.554  1.00  1.960          O  
ATOM   1264  CB  ASN A  83       2.121   5.156  18.789  1.00  2.740          C  
ATOM   1265  CG  ASN A  83       1.997   5.701  20.185  1.00  2.740          C  
ATOM   1266  OD1 ASN A  83       2.622   6.707  20.543  1.00  2.740          O  
ATOM   1267  ND2 ASN A  83       1.195   5.057  20.982  1.00  2.740          N  
ATOM   1268  H   ASN A  83       0.689   7.061  17.931  1.00  2.300          H  
ATOM   1269  HA  ASN A  83       3.517   6.670  18.278  1.00  2.360          H  
ATOM   1270 1HB  ASN A  83       1.142   4.813  18.450  1.00  3.290          H  
ATOM   1271 2HB  ASN A  83       2.781   4.294  18.798  1.00  3.290          H  
ATOM   1272 1HD2 ASN A  83       1.069   5.371  21.923  1.00  3.290          H  
ATOM   1273 2HD2 ASN A  83       0.706   4.248  20.657  1.00  3.290          H  
ATOM   1274  N   PHE A  84       2.502   5.854  15.396  1.00  1.500          N  
ATOM   1275  CA  PHE A  84       2.861   5.251  14.117  1.00  1.270          C  
ATOM   1276  C   PHE A  84       3.865   6.074  13.318  1.00  1.170          C  
ATOM   1277  O   PHE A  84       4.201   5.720  12.190  1.00  1.080          O  
ATOM   1278  CB  PHE A  84       1.612   5.073  13.264  1.00  1.870          C  
ATOM   1279  CG  PHE A  84       0.641   4.106  13.807  1.00  1.870          C  
ATOM   1280  CD1 PHE A  84      -0.430   4.541  14.572  1.00  1.870          C  
ATOM   1281  CD2 PHE A  84       0.772   2.760  13.553  1.00  1.870          C  
ATOM   1282  CE1 PHE A  84      -1.338   3.648  15.076  1.00  1.870          C  
ATOM   1283  CE2 PHE A  84      -0.134   1.862  14.060  1.00  1.870          C  
ATOM   1284  CZ  PHE A  84      -1.190   2.305  14.821  1.00  1.870          C  
ATOM   1285  H   PHE A  84       1.729   6.529  15.417  1.00  1.800          H  
ATOM   1286  HA  PHE A  84       3.304   4.273  14.314  1.00  1.520          H  
ATOM   1287 1HB  PHE A  84       1.120   6.022  13.189  1.00  2.240          H  
ATOM   1288 2HB  PHE A  84       1.885   4.764  12.257  1.00  2.240          H  
ATOM   1289  HD1 PHE A  84      -0.550   5.607  14.773  1.00  2.240          H  
ATOM   1290  HD2 PHE A  84       1.603   2.413  12.943  1.00  2.240          H  
ATOM   1291  HE1 PHE A  84      -2.174   4.005  15.676  1.00  2.240          H  
ATOM   1292  HE2 PHE A  84      -0.020   0.800  13.859  1.00  2.240          H  
ATOM   1293  HZ  PHE A  84      -1.908   1.591  15.221  1.00  2.240          H  
ATOM   1294  N   GLY A  85       4.334   7.187  13.858  1.00  1.300          N  
ATOM   1295  CA  GLY A  85       5.351   7.966  13.153  1.00  1.350          C  
ATOM   1296  C   GLY A  85       4.859   8.482  11.815  1.00  1.140          C  
ATOM   1297  O   GLY A  85       3.654   8.703  11.622  1.00  1.110          O  
ATOM   1298  H   GLY A  85       3.996   7.492  14.778  1.00  1.560          H  
ATOM   1299 1HA  GLY A  85       5.666   8.809  13.768  1.00  1.620          H  
ATOM   1300 2HA  GLY A  85       6.219   7.339  12.999  1.00  1.620          H  
ATOM   1301  N   GLY A  86       5.766   8.689  10.848  1.00  1.060          N  
ATOM   1302  CA  GLY A  86       5.279   9.235   9.607  1.00  0.940          C  
ATOM   1303  C   GLY A  86       4.299   8.254   9.021  1.00  0.840          C  
ATOM   1304  O   GLY A  86       4.598   7.060   8.901  1.00  0.820          O  
ATOM   1305  H   GLY A  86       6.760   8.466  10.917  1.00  1.270          H  
ATOM   1306 1HA  GLY A  86       4.794  10.196   9.780  1.00  1.130          H  
ATOM   1307 2HA  GLY A  86       6.113   9.395   8.921  1.00  1.130          H  
ATOM   1308  N   THR A  87       3.124   8.741   8.677  1.00  0.840          N  
ATOM   1309  CA  THR A  87       2.120   7.895   8.092  1.00  0.800          C  
ATOM   1310  C   THR A  87       1.455   8.588   6.941  1.00  0.710          C  
ATOM   1311  O   THR A  87       1.066   9.768   7.008  1.00  0.780          O  
ATOM   1312  CB  THR A  87       1.070   7.433   9.120  1.00  1.140          C  
ATOM   1313  OG1 THR A  87       1.733   6.718  10.172  1.00  1.140          O  
ATOM   1314  CG2 THR A  87       0.010   6.510   8.486  1.00  1.140          C  
ATOM   1315  H   THR A  87       2.916   9.724   8.853  1.00  1.010          H  
ATOM   1316  HA  THR A  87       2.614   7.015   7.705  1.00  0.960          H  
ATOM   1317  HB  THR A  87       0.588   8.295   9.520  1.00  1.360          H  
ATOM   1318  HG1 THR A  87       2.398   7.320  10.574  1.00  1.360          H  
ATOM   1319 1HG2 THR A  87      -0.701   6.209   9.242  1.00  1.360          H  
ATOM   1320 2HG2 THR A  87      -0.521   7.026   7.697  1.00  1.360          H  
ATOM   1321 3HG2 THR A  87       0.486   5.630   8.077  1.00  1.360          H  
ATOM   1322  N   PHE A  88       1.291   7.834   5.884  1.00  0.590          N  
ATOM   1323  CA  PHE A  88       0.583   8.345   4.746  1.00  0.580          C  
ATOM   1324  C   PHE A  88      -0.575   7.439   4.490  1.00  0.600          C  
ATOM   1325  O   PHE A  88      -0.503   6.228   4.738  1.00  0.600          O  
ATOM   1326  CB  PHE A  88       1.484   8.407   3.547  1.00  0.820          C  
ATOM   1327  CG  PHE A  88       2.637   9.299   3.786  1.00  0.820          C  
ATOM   1328  CD1 PHE A  88       3.777   8.773   4.222  1.00  0.820          C  
ATOM   1329  CD2 PHE A  88       2.565  10.622   3.631  1.00  0.820          C  
ATOM   1330  CE1 PHE A  88       4.863   9.537   4.523  1.00  0.820          C  
ATOM   1331  CE2 PHE A  88       3.634  11.425   3.918  1.00  0.820          C  
ATOM   1332  CZ  PHE A  88       4.778  10.876   4.375  1.00  0.820          C  
ATOM   1333  H   PHE A  88       1.670   6.880   5.909  1.00  0.710          H  
ATOM   1334  HA  PHE A  88       0.203   9.340   4.968  1.00  0.700          H  
ATOM   1335 1HB  PHE A  88       1.844   7.419   3.365  1.00  0.980          H  
ATOM   1336 2HB  PHE A  88       0.937   8.739   2.679  1.00  0.980          H  
ATOM   1337  HD1 PHE A  88       3.793   7.718   4.329  1.00  0.980          H  
ATOM   1338  HD2 PHE A  88       1.631  11.056   3.285  1.00  0.980          H  
ATOM   1339  HE1 PHE A  88       5.782   9.077   4.887  1.00  0.980          H  
ATOM   1340  HE2 PHE A  88       3.569  12.501   3.794  1.00  0.980          H  
ATOM   1341  HZ  PHE A  88       5.618  11.507   4.619  1.00  0.980          H  
ATOM   1342  N   VAL A  89      -1.657   8.015   4.037  1.00  0.640          N  
ATOM   1343  CA  VAL A  89      -2.811   7.201   3.737  1.00  0.670          C  
ATOM   1344  C   VAL A  89      -3.320   7.584   2.367  1.00  0.700          C  
ATOM   1345  O   VAL A  89      -3.505   8.783   2.105  1.00  0.740          O  
ATOM   1346  CB  VAL A  89      -3.911   7.360   4.817  1.00  0.930          C  
ATOM   1347  CG1 VAL A  89      -5.089   6.450   4.487  1.00  0.930          C  
ATOM   1348  CG2 VAL A  89      -3.342   7.044   6.199  1.00  0.930          C  
ATOM   1349  H   VAL A  89      -1.627   9.026   3.864  1.00  0.770          H  
ATOM   1350  HA  VAL A  89      -2.507   6.161   3.710  1.00  0.800          H  
ATOM   1351  HB  VAL A  89      -4.280   8.376   4.803  1.00  1.110          H  
ATOM   1352 1HG1 VAL A  89      -5.874   6.580   5.230  1.00  1.110          H  
ATOM   1353 2HG1 VAL A  89      -5.470   6.682   3.531  1.00  1.110          H  
ATOM   1354 3HG1 VAL A  89      -4.760   5.416   4.487  1.00  1.110          H  
ATOM   1355 1HG2 VAL A  89      -4.119   7.157   6.951  1.00  1.110          H  
ATOM   1356 2HG2 VAL A  89      -2.978   6.040   6.200  1.00  1.110          H  
ATOM   1357 3HG2 VAL A  89      -2.527   7.706   6.437  1.00  1.110          H  
ATOM   1358  N   ILE A  90      -3.547   6.587   1.505  1.00  0.700          N  
ATOM   1359  CA  ILE A  90      -4.051   6.893   0.169  1.00  0.740          C  
ATOM   1360  C   ILE A  90      -5.363   6.163  -0.115  1.00  0.790          C  
ATOM   1361  O   ILE A  90      -5.648   5.115   0.473  1.00  0.770          O  
ATOM   1362  CB  ILE A  90      -3.016   6.542  -0.941  1.00  1.020          C  
ATOM   1363  CG1 ILE A  90      -2.724   5.010  -0.983  1.00  1.020          C  
ATOM   1364  CG2 ILE A  90      -1.707   7.325  -0.666  1.00  1.020          C  
ATOM   1365  CD1 ILE A  90      -1.919   4.545  -2.205  1.00  1.020          C  
ATOM   1366  H   ILE A  90      -3.379   5.627   1.825  1.00  0.840          H  
ATOM   1367  HA  ILE A  90      -4.248   7.955   0.132  1.00  0.890          H  
ATOM   1368  HB  ILE A  90      -3.415   6.836  -1.917  1.00  1.220          H  
ATOM   1369 1HG1 ILE A  90      -2.181   4.742  -0.078  1.00  1.220          H  
ATOM   1370 2HG1 ILE A  90      -3.667   4.468  -0.998  1.00  1.220          H  
ATOM   1371 1HG2 ILE A  90      -0.977   7.117  -1.430  1.00  1.220          H  
ATOM   1372 2HG2 ILE A  90      -1.931   8.388  -0.661  1.00  1.220          H  
ATOM   1373 3HG2 ILE A  90      -1.300   7.036   0.302  1.00  1.220          H  
ATOM   1374 1HD1 ILE A  90      -1.768   3.467  -2.151  1.00  1.220          H  
ATOM   1375 2HD1 ILE A  90      -2.473   4.786  -3.124  1.00  1.220          H  
ATOM   1376 3HD1 ILE A  90      -0.966   5.028  -2.237  1.00  1.220          H  
ATOM   1377  N   ARG A  91      -6.138   6.673  -1.073  1.00  0.900          N  
ATOM   1378  CA  ARG A  91      -7.434   6.045  -1.362  1.00  1.000          C  
ATOM   1379  C   ARG A  91      -7.589   5.407  -2.719  1.00  1.120          C  
ATOM   1380  O   ARG A  91      -7.595   6.098  -3.745  1.00  1.220          O  
ATOM   1381  CB  ARG A  91      -8.544   7.051  -1.236  1.00  1.360          C  
ATOM   1382  CG  ARG A  91      -9.946   6.521  -1.434  1.00  1.360          C  
ATOM   1383  CD  ARG A  91     -10.921   7.490  -0.902  1.00  1.360          C  
ATOM   1384  NE  ARG A  91     -10.893   7.506   0.576  1.00  1.360          N  
ATOM   1385  CZ  ARG A  91     -11.272   8.539   1.376  1.00  1.360          C  
ATOM   1386  NH1 ARG A  91     -11.678   9.682   0.850  1.00  1.360          N  
ATOM   1387  NH2 ARG A  91     -11.210   8.388   2.703  1.00  1.360          N  
ATOM   1388  H   ARG A  91      -5.816   7.531  -1.535  1.00  1.080          H  
ATOM   1389  HA  ARG A  91      -7.608   5.273  -0.612  1.00  1.200          H  
ATOM   1390 1HB  ARG A  91      -8.486   7.551  -0.341  1.00  1.630          H  
ATOM   1391 2HB  ARG A  91      -8.409   7.794  -2.011  1.00  1.630          H  
ATOM   1392 1HG  ARG A  91     -10.150   6.361  -2.494  1.00  1.630          H  
ATOM   1393 2HG  ARG A  91     -10.058   5.578  -0.888  1.00  1.630          H  
ATOM   1394 1HD  ARG A  91     -10.658   8.474  -1.268  1.00  1.630          H  
ATOM   1395 2HD  ARG A  91     -11.930   7.227  -1.228  1.00  1.630          H  
ATOM   1396  HE  ARG A  91     -10.543   6.648   1.050  1.00  1.630          H  
ATOM   1397 1HH1 ARG A  91     -11.673   9.807  -0.176  1.00  1.630          H  
ATOM   1398 2HH1 ARG A  91     -11.946  10.450   1.441  1.00  1.630          H  
ATOM   1399 1HH2 ARG A  91     -10.859   7.487   3.103  1.00  1.630          H  
ATOM   1400 2HH2 ARG A  91     -11.470   9.138   3.317  1.00  1.630          H  
ATOM   1401  N   ASP A  92      -7.757   4.081  -2.694  1.00  1.190          N  
ATOM   1402  CA  ASP A  92      -7.933   3.210  -3.846  1.00  1.420          C  
ATOM   1403  C   ASP A  92      -9.408   3.203  -4.257  1.00  1.460          C  
ATOM   1404  O   ASP A  92     -10.268   3.774  -3.568  1.00  1.640          O  
ATOM   1405  CB  ASP A  92      -7.438   1.807  -3.421  1.00  1.900          C  
ATOM   1406  CG  ASP A  92      -7.265   0.681  -4.468  1.00  1.900          C  
ATOM   1407  OD1 ASP A  92      -7.780   0.776  -5.566  1.00  1.900          O  
ATOM   1408  OD2 ASP A  92      -6.605  -0.289  -4.117  1.00  1.900          O  
ATOM   1409  H   ASP A  92      -7.774   3.619  -1.782  1.00  1.430          H  
ATOM   1410  HA  ASP A  92      -7.329   3.583  -4.676  1.00  1.700          H  
ATOM   1411 1HB  ASP A  92      -6.474   1.945  -2.960  1.00  2.280          H  
ATOM   1412 2HB  ASP A  92      -8.078   1.443  -2.652  1.00  2.280          H  
ATOM   1413  N   ALA A  93      -9.721   2.462  -5.309  1.00  1.770          N  
ATOM   1414  CA  ALA A  93     -11.072   2.373  -5.835  1.00  1.970          C  
ATOM   1415  C   ALA A  93     -12.013   1.830  -4.787  1.00  1.780          C  
ATOM   1416  O   ALA A  93     -11.625   0.987  -3.983  1.00  2.370          O  
ATOM   1417  CB  ALA A  93     -11.107   1.473  -7.057  1.00  2.680          C  
ATOM   1418  H   ALA A  93      -8.958   1.968  -5.774  1.00  2.120          H  
ATOM   1419  HA  ALA A  93     -11.401   3.374  -6.109  1.00  2.360          H  
ATOM   1420 1HB  ALA A  93     -12.122   1.422  -7.447  1.00  3.210          H  
ATOM   1421 2HB  ALA A  93     -10.442   1.872  -7.821  1.00  3.210          H  
ATOM   1422 3HB  ALA A  93     -10.775   0.475  -6.770  1.00  3.210          H  
ATOM   1423  N   ASN A  94     -13.261   2.301  -4.830  1.00  1.700          N  
ATOM   1424  CA  ASN A  94     -14.326   1.872  -3.928  1.00  1.930          C  
ATOM   1425  C   ASN A  94     -14.031   2.074  -2.436  1.00  1.720          C  
ATOM   1426  O   ASN A  94     -14.361   1.218  -1.610  1.00  2.250          O  
ATOM   1427  CB  ASN A  94     -14.678   0.433  -4.224  1.00  2.610          C  
ATOM   1428  CG  ASN A  94     -15.158   0.275  -5.634  1.00  2.610          C  
ATOM   1429  OD1 ASN A  94     -15.938   1.092  -6.146  1.00  2.610          O  
ATOM   1430  ND2 ASN A  94     -14.697  -0.761  -6.285  1.00  2.610          N  
ATOM   1431  H   ASN A  94     -13.487   2.992  -5.532  1.00  2.040          H  
ATOM   1432  HA  ASN A  94     -15.204   2.474  -4.150  1.00  2.320          H  
ATOM   1433 1HB  ASN A  94     -13.822  -0.213  -4.062  1.00  3.130          H  
ATOM   1434 2HB  ASN A  94     -15.467   0.107  -3.548  1.00  3.130          H  
ATOM   1435 1HD2 ASN A  94     -14.975  -0.922  -7.232  1.00  3.130          H  
ATOM   1436 2HD2 ASN A  94     -14.065  -1.392  -5.834  1.00  3.130          H  
ATOM   1437  N   ASP A  95     -13.453   3.239  -2.110  1.00  1.500          N  
ATOM   1438  CA  ASP A  95     -13.142   3.671  -0.746  1.00  1.770          C  
ATOM   1439  C   ASP A  95     -12.276   2.720   0.052  1.00  1.520          C  
ATOM   1440  O   ASP A  95     -12.586   2.372   1.199  1.00  1.740          O  
ATOM   1441  CB  ASP A  95     -14.436   3.963   0.000  1.00  2.370          C  
ATOM   1442  CG  ASP A  95     -15.182   5.099  -0.654  1.00  2.370          C  
ATOM   1443  OD1 ASP A  95     -14.542   6.052  -1.062  1.00  2.370          O  
ATOM   1444  OD2 ASP A  95     -16.381   5.022  -0.757  1.00  2.370          O  
ATOM   1445  H   ASP A  95     -13.221   3.867  -2.868  1.00  1.800          H  
ATOM   1446  HA  ASP A  95     -12.590   4.608  -0.824  1.00  2.120          H  
ATOM   1447 1HB  ASP A  95     -15.070   3.075   0.021  1.00  2.840          H  
ATOM   1448 2HB  ASP A  95     -14.211   4.236   1.031  1.00  2.840          H  
ATOM   1449  N   ASN A  96     -11.204   2.267  -0.570  1.00  1.210          N  
ATOM   1450  CA  ASN A  96     -10.265   1.367   0.083  1.00  1.050          C  
ATOM   1451  C   ASN A  96      -9.018   2.106   0.546  1.00  0.970          C  
ATOM   1452  O   ASN A  96      -8.141   2.458  -0.252  1.00  1.050          O  
ATOM   1453  CB  ASN A  96     -10.005   0.183  -0.811  1.00  1.530          C  
ATOM   1454  CG  ASN A  96     -11.198  -0.730  -0.850  1.00  1.530          C  
ATOM   1455  OD1 ASN A  96     -11.487  -1.390   0.137  1.00  1.530          O  
ATOM   1456  ND2 ASN A  96     -11.913  -0.767  -1.926  1.00  1.530          N  
ATOM   1457  H   ASN A  96     -11.018   2.617  -1.519  1.00  1.450          H  
ATOM   1458  HA  ASN A  96     -10.724   0.985   0.983  1.00  1.260          H  
ATOM   1459 1HB  ASN A  96      -9.852   0.527  -1.823  1.00  1.840          H  
ATOM   1460 2HB  ASN A  96      -9.120  -0.354  -0.495  1.00  1.840          H  
ATOM   1461 1HD2 ASN A  96     -12.723  -1.345  -1.968  1.00  1.840          H  
ATOM   1462 2HD2 ASN A  96     -11.684  -0.183  -2.712  1.00  1.840          H  
ATOM   1463  N   ASP A  97      -8.947   2.393   1.846  1.00  0.970          N  
ATOM   1464  CA  ASP A  97      -7.845   3.212   2.326  1.00  0.910          C  
ATOM   1465  C   ASP A  97      -6.613   2.410   2.732  1.00  0.830          C  
ATOM   1466  O   ASP A  97      -6.682   1.504   3.572  1.00  0.910          O  
ATOM   1467  CB  ASP A  97      -8.313   4.118   3.470  1.00  1.300          C  
ATOM   1468  CG  ASP A  97      -9.307   5.200   2.960  1.00  1.300          C  
ATOM   1469  OD1 ASP A  97      -9.439   5.326   1.758  1.00  1.300          O  
ATOM   1470  OD2 ASP A  97      -9.887   5.905   3.760  1.00  1.300          O  
ATOM   1471  H   ASP A  97      -9.666   2.083   2.510  1.00  1.160          H  
ATOM   1472  HA  ASP A  97      -7.542   3.871   1.515  1.00  1.090          H  
ATOM   1473 1HB  ASP A  97      -8.807   3.513   4.236  1.00  1.560          H  
ATOM   1474 2HB  ASP A  97      -7.451   4.601   3.928  1.00  1.560          H  
ATOM   1475  N   TRP A  98      -5.500   2.679   2.052  1.00  0.730          N  
ATOM   1476  CA  TRP A  98      -4.236   2.012   2.357  1.00  0.690          C  
ATOM   1477  C   TRP A  98      -3.427   2.852   3.317  1.00  0.660          C  
ATOM   1478  O   TRP A  98      -3.152   4.024   3.046  1.00  0.670          O  
ATOM   1479  CB  TRP A  98      -3.405   1.735   1.117  1.00  0.980          C  
ATOM   1480  CG  TRP A  98      -3.924   0.659   0.279  1.00  0.980          C  
ATOM   1481  CD1 TRP A  98      -4.664   0.777  -0.852  1.00  0.980          C  
ATOM   1482  CD2 TRP A  98      -3.730  -0.751   0.504  1.00  0.980          C  
ATOM   1483  NE1 TRP A  98      -4.945  -0.454  -1.365  1.00  0.980          N  
ATOM   1484  CE2 TRP A  98      -4.362  -1.418  -0.528  1.00  0.980          C  
ATOM   1485  CE3 TRP A  98      -3.068  -1.485   1.494  1.00  0.980          C  
ATOM   1486  CZ2 TRP A  98      -4.350  -2.802  -0.602  1.00  0.980          C  
ATOM   1487  CZ3 TRP A  98      -3.052  -2.859   1.415  1.00  0.980          C  
ATOM   1488  CH2 TRP A  98      -3.678  -3.501   0.389  1.00  0.980          C  
ATOM   1489  H   TRP A  98      -5.544   3.426   1.352  1.00  0.880          H  
ATOM   1490  HA  TRP A  98      -4.452   1.057   2.834  1.00  0.830          H  
ATOM   1491 1HB  TRP A  98      -3.347   2.629   0.522  1.00  1.180          H  
ATOM   1492 2HB  TRP A  98      -2.395   1.471   1.417  1.00  1.180          H  
ATOM   1493  HD1 TRP A  98      -4.980   1.723  -1.282  1.00  1.180          H  
ATOM   1494  HE1 TRP A  98      -5.515  -0.588  -2.252  1.00  1.180          H  
ATOM   1495  HE3 TRP A  98      -2.580  -0.972   2.316  1.00  1.180          H  
ATOM   1496  HZ2 TRP A  98      -4.827  -3.332  -1.384  1.00  1.180          H  
ATOM   1497  HZ3 TRP A  98      -2.532  -3.415   2.194  1.00  1.180          H  
ATOM   1498  HH2 TRP A  98      -3.657  -4.586   0.350  1.00  1.180          H  
ATOM   1499  N   ILE A  99      -2.999   2.248   4.411  1.00  0.640          N  
ATOM   1500  CA  ILE A  99      -2.247   2.969   5.428  1.00  0.620          C  
ATOM   1501  C   ILE A  99      -0.812   2.510   5.513  1.00  0.570          C  
ATOM   1502  O   ILE A  99      -0.541   1.334   5.747  1.00  0.600          O  
ATOM   1503  CB  ILE A  99      -2.893   2.770   6.808  1.00  0.880          C  
ATOM   1504  CG1 ILE A  99      -4.352   3.283   6.768  1.00  0.880          C  
ATOM   1505  CG2 ILE A  99      -2.059   3.482   7.913  1.00  0.880          C  
ATOM   1506  CD1 ILE A  99      -5.165   2.936   7.958  1.00  0.880          C  
ATOM   1507  H   ILE A  99      -3.260   1.266   4.547  1.00  0.770          H  
ATOM   1508  HA  ILE A  99      -2.243   4.029   5.179  1.00  0.740          H  
ATOM   1509  HB  ILE A  99      -2.921   1.733   7.018  1.00  1.050          H  
ATOM   1510 1HG1 ILE A  99      -4.349   4.346   6.669  1.00  1.050          H  
ATOM   1511 2HG1 ILE A  99      -4.855   2.853   5.900  1.00  1.050          H  
ATOM   1512 1HG2 ILE A  99      -2.502   3.322   8.885  1.00  1.050          H  
ATOM   1513 2HG2 ILE A  99      -1.042   3.088   7.936  1.00  1.050          H  
ATOM   1514 3HG2 ILE A  99      -2.022   4.546   7.707  1.00  1.050          H  
ATOM   1515 1HD1 ILE A  99      -6.163   3.334   7.820  1.00  1.050          H  
ATOM   1516 2HD1 ILE A  99      -5.213   1.855   8.058  1.00  1.050          H  
ATOM   1517 3HD1 ILE A  99      -4.740   3.361   8.860  1.00  1.050          H  
ATOM   1518  N   TYR A 100       0.107   3.450   5.354  1.00  0.510          N  
ATOM   1519  CA  TYR A 100       1.537   3.188   5.397  1.00  0.490          C  
ATOM   1520  C   TYR A 100       2.222   3.858   6.583  1.00  0.500          C  
ATOM   1521  O   TYR A 100       2.538   5.048   6.495  1.00  0.530          O  
ATOM   1522  CB  TYR A 100       2.157   3.748   4.123  1.00  0.690          C  
ATOM   1523  CG  TYR A 100       1.728   3.084   2.861  1.00  0.690          C  
ATOM   1524  CD1 TYR A 100       0.518   3.394   2.224  1.00  0.690          C  
ATOM   1525  CD2 TYR A 100       2.579   2.196   2.309  1.00  0.690          C  
ATOM   1526  CE1 TYR A 100       0.221   2.767   1.027  1.00  0.690          C  
ATOM   1527  CE2 TYR A 100       2.298   1.595   1.142  1.00  0.690          C  
ATOM   1528  CZ  TYR A 100       1.141   1.866   0.498  1.00  0.690          C  
ATOM   1529  OH  TYR A 100       0.939   1.277  -0.697  1.00  0.690          O  
ATOM   1530  H   TYR A 100      -0.201   4.405   5.157  1.00  0.610          H  
ATOM   1531  HA  TYR A 100       1.697   2.111   5.472  1.00  0.590          H  
ATOM   1532 1HB  TYR A 100       1.902   4.807   4.043  1.00  0.830          H  
ATOM   1533 2HB  TYR A 100       3.239   3.684   4.191  1.00  0.830          H  
ATOM   1534  HD1 TYR A 100      -0.174   4.125   2.654  1.00  0.830          H  
ATOM   1535  HD2 TYR A 100       3.497   1.982   2.808  1.00  0.830          H  
ATOM   1536  HE1 TYR A 100      -0.699   2.995   0.500  1.00  0.830          H  
ATOM   1537  HE2 TYR A 100       3.010   0.891   0.704  1.00  0.830          H  
ATOM   1538  HH  TYR A 100       1.837   1.006  -1.055  1.00  0.830          H  
ATOM   1539  N   GLY A 101       2.432   3.127   7.694  1.00  0.580          N  
ATOM   1540  CA  GLY A 101       3.014   3.749   8.896  1.00  0.700          C  
ATOM   1541  C   GLY A 101       4.499   3.440   9.153  1.00  0.690          C  
ATOM   1542  O   GLY A 101       5.131   2.664   8.419  1.00  0.640          O  
ATOM   1543  H   GLY A 101       2.138   2.145   7.709  1.00  0.700          H  
ATOM   1544 1HA  GLY A 101       2.896   4.829   8.834  1.00  0.840          H  
ATOM   1545 2HA  GLY A 101       2.436   3.437   9.765  1.00  0.840          H  
ATOM   1546  N   HIS A 102       5.007   4.004  10.266  1.00  0.800          N  
ATOM   1547  CA  HIS A 102       6.386   3.924  10.774  1.00  0.870          C  
ATOM   1548  C   HIS A 102       7.453   4.424   9.800  1.00  0.830          C  
ATOM   1549  O   HIS A 102       8.550   3.855   9.705  1.00  0.860          O  
ATOM   1550  CB  HIS A 102       6.690   2.500  11.239  1.00  1.190          C  
ATOM   1551  CG  HIS A 102       5.899   2.106  12.428  1.00  1.190          C  
ATOM   1552  ND1 HIS A 102       4.600   1.634  12.358  1.00  1.190          N  
ATOM   1553  CD2 HIS A 102       6.227   2.105  13.726  1.00  1.190          C  
ATOM   1554  CE1 HIS A 102       4.181   1.360  13.578  1.00  1.190          C  
ATOM   1555  NE2 HIS A 102       5.145   1.641  14.410  1.00  1.190          N  
ATOM   1556  H   HIS A 102       4.390   4.587  10.827  1.00  0.960          H  
ATOM   1557  HA  HIS A 102       6.457   4.559  11.658  1.00  1.040          H  
ATOM   1558 1HB  HIS A 102       6.487   1.784  10.440  1.00  1.430          H  
ATOM   1559 2HB  HIS A 102       7.751   2.413  11.489  1.00  1.430          H  
ATOM   1560  HD2 HIS A 102       7.180   2.414  14.159  1.00  1.430          H  
ATOM   1561  HE1 HIS A 102       3.205   0.969  13.854  1.00  1.430          H  
ATOM   1562  HE2 HIS A 102       5.132   1.542  15.423  1.00  1.430          H  
ATOM   1563  N   LEU A 103       7.150   5.516   9.110  1.00  0.780          N  
ATOM   1564  CA  LEU A 103       8.078   6.094   8.157  1.00  0.760          C  
ATOM   1565  C   LEU A 103       8.956   7.181   8.788  1.00  0.860          C  
ATOM   1566  O   LEU A 103       8.585   7.860   9.771  1.00  0.960          O  
ATOM   1567  CB  LEU A 103       7.267   6.609   6.964  1.00  1.070          C  
ATOM   1568  CG  LEU A 103       6.394   5.488   6.224  1.00  1.070          C  
ATOM   1569  CD1 LEU A 103       5.522   6.104   5.290  1.00  1.070          C  
ATOM   1570  CD2 LEU A 103       7.265   4.516   5.498  1.00  1.070          C  
ATOM   1571  H   LEU A 103       6.226   5.953   9.215  1.00  0.940          H  
ATOM   1572  HA  LEU A 103       8.745   5.316   7.806  1.00  0.910          H  
ATOM   1573 1HB  LEU A 103       6.597   7.384   7.303  1.00  1.290          H  
ATOM   1574 2HB  LEU A 103       7.958   7.042   6.233  1.00  1.290          H  
ATOM   1575  HG  LEU A 103       5.784   4.959   6.956  1.00  1.290          H  
ATOM   1576 1HD1 LEU A 103       4.907   5.348   4.804  1.00  1.290          H  
ATOM   1577 2HD1 LEU A 103       4.890   6.773   5.869  1.00  1.290          H  
ATOM   1578 3HD1 LEU A 103       6.088   6.649   4.547  1.00  1.290          H  
ATOM   1579 1HD2 LEU A 103       6.646   3.767   5.003  1.00  1.290          H  
ATOM   1580 2HD2 LEU A 103       7.878   5.026   4.756  1.00  1.290          H  
ATOM   1581 3HD2 LEU A 103       7.863   4.043   6.199  1.00  1.290          H  
ATOM   1582  N   GLN A 104      10.164   7.297   8.231  1.00  0.870          N  
ATOM   1583  CA  GLN A 104      11.178   8.251   8.656  1.00  0.980          C  
ATOM   1584  C   GLN A 104      10.995   9.577   7.942  1.00  1.010          C  
ATOM   1585  O   GLN A 104      11.074  10.651   8.548  1.00  1.090          O  
ATOM   1586  CB  GLN A 104      12.564   7.686   8.321  1.00  1.330          C  
ATOM   1587  CG  GLN A 104      13.740   8.444   8.850  1.00  1.330          C  
ATOM   1588  CD  GLN A 104      15.029   7.710   8.538  1.00  1.330          C  
ATOM   1589  OE1 GLN A 104      15.285   7.325   7.390  1.00  1.330          O  
ATOM   1590  NE2 GLN A 104      15.828   7.494   9.578  1.00  1.330          N  
ATOM   1591  H   GLN A 104      10.371   6.718   7.414  1.00  1.040          H  
ATOM   1592  HA  GLN A 104      11.088   8.410   9.729  1.00  1.180          H  
ATOM   1593 1HB  GLN A 104      12.641   6.685   8.651  1.00  1.590          H  
ATOM   1594 2HB  GLN A 104      12.672   7.656   7.235  1.00  1.590          H  
ATOM   1595 1HG  GLN A 104      13.788   9.421   8.401  1.00  1.590          H  
ATOM   1596 2HG  GLN A 104      13.647   8.533   9.932  1.00  1.590          H  
ATOM   1597 1HE2 GLN A 104      16.711   6.971   9.482  1.00  1.590          H  
ATOM   1598 2HE2 GLN A 104      15.571   7.819  10.486  1.00  1.590          H  
ATOM   1599  N   ARG A 105      10.771   9.475   6.635  1.00  0.980          N  
ATOM   1600  CA  ARG A 105      10.605  10.619   5.744  1.00  1.040          C  
ATOM   1601  C   ARG A 105       9.577  10.295   4.676  1.00  0.900          C  
ATOM   1602  O   ARG A 105       9.400   9.130   4.325  1.00  0.800          O  
ATOM   1603  CB  ARG A 105      11.912  11.000   5.048  1.00  1.430          C  
ATOM   1604  CG  ARG A 105      13.056  11.485   5.941  1.00  1.430          C  
ATOM   1605  CD  ARG A 105      12.787  12.826   6.534  1.00  1.430          C  
ATOM   1606  NE  ARG A 105      13.930  13.328   7.284  1.00  1.430          N  
ATOM   1607  CZ  ARG A 105      14.210  13.053   8.582  1.00  1.430          C  
ATOM   1608  NH1 ARG A 105      13.436  12.262   9.310  1.00  1.430          N  
ATOM   1609  NH2 ARG A 105      15.289  13.595   9.133  1.00  1.430          N  
ATOM   1610  H   ARG A 105      10.714   8.529   6.249  1.00  1.180          H  
ATOM   1611  HA  ARG A 105      10.241  11.467   6.322  1.00  1.250          H  
ATOM   1612 1HB  ARG A 105      12.278  10.134   4.513  1.00  1.720          H  
ATOM   1613 2HB  ARG A 105      11.714  11.775   4.304  1.00  1.720          H  
ATOM   1614 1HG  ARG A 105      13.223  10.785   6.732  1.00  1.720          H  
ATOM   1615 2HG  ARG A 105      13.962  11.563   5.343  1.00  1.720          H  
ATOM   1616 1HD  ARG A 105      12.570  13.534   5.734  1.00  1.720          H  
ATOM   1617 2HD  ARG A 105      11.935  12.778   7.205  1.00  1.720          H  
ATOM   1618  HE  ARG A 105      14.565  13.942   6.792  1.00  1.720          H  
ATOM   1619 1HH1 ARG A 105      12.586  11.815   8.918  1.00  1.720          H  
ATOM   1620 2HH1 ARG A 105      13.670  12.083  10.273  1.00  1.720          H  
ATOM   1621 1HH2 ARG A 105      15.887  14.201   8.587  1.00  1.720          H  
ATOM   1622 2HH2 ARG A 105      15.516  13.405  10.099  1.00  1.720          H  
ATOM   1623  N   GLY A 106       8.877  11.302   4.169  1.00  0.930          N  
ATOM   1624  CA  GLY A 106       7.968  11.057   3.051  1.00  0.880          C  
ATOM   1625  C   GLY A 106       8.710  11.206   1.739  1.00  0.930          C  
ATOM   1626  O   GLY A 106       9.840  11.703   1.710  1.00  0.990          O  
ATOM   1627  H   GLY A 106       9.011  12.244   4.511  1.00  1.120          H  
ATOM   1628 1HA  GLY A 106       7.523  10.067   3.123  1.00  1.060          H  
ATOM   1629 2HA  GLY A 106       7.159  11.783   3.070  1.00  1.060          H  
ATOM   1630  N   SER A 107       8.057  10.842   0.645  1.00  0.930          N  
ATOM   1631  CA  SER A 107       8.643  11.024  -0.670  1.00  1.000          C  
ATOM   1632  C   SER A 107       8.500  12.488  -1.087  1.00  1.050          C  
ATOM   1633  O   SER A 107       7.851  13.295  -0.393  1.00  1.010          O  
ATOM   1634  CB  SER A 107       8.023  10.076  -1.676  1.00  1.370          C  
ATOM   1635  OG  SER A 107       6.693  10.394  -1.938  1.00  1.370          O  
ATOM   1636  H   SER A 107       7.142  10.388   0.718  1.00  1.120          H  
ATOM   1637  HA  SER A 107       9.707  10.790  -0.611  1.00  1.200          H  
ATOM   1638 1HB  SER A 107       8.589  10.092  -2.601  1.00  1.650          H  
ATOM   1639 2HB  SER A 107       8.076   9.070  -1.285  1.00  1.650          H  
ATOM   1640  HG  SER A 107       6.338   9.628  -2.446  1.00  1.650          H  
ATOM   1641  N   MET A 108       9.159  12.860  -2.189  1.00  1.190          N  
ATOM   1642  CA  MET A 108       9.142  14.248  -2.625  1.00  1.270          C  
ATOM   1643  C   MET A 108       7.749  14.807  -2.834  1.00  1.220          C  
ATOM   1644  O   MET A 108       6.964  14.292  -3.629  1.00  1.290          O  
ATOM   1645  CB  MET A 108       9.941  14.396  -3.921  1.00  1.750          C  
ATOM   1646  CG  MET A 108      10.008  15.823  -4.452  1.00  1.750          C  
ATOM   1647  SD  MET A 108      11.090  16.026  -5.863  1.00  1.750          S  
ATOM   1648  CE  MET A 108      10.702  17.725  -6.293  1.00  1.750          C  
ATOM   1649  H   MET A 108       9.673  12.170  -2.718  1.00  1.430          H  
ATOM   1650  HA  MET A 108       9.620  14.846  -1.850  1.00  1.520          H  
ATOM   1651 1HB  MET A 108      10.959  14.047  -3.764  1.00  2.100          H  
ATOM   1652 2HB  MET A 108       9.494  13.773  -4.697  1.00  2.100          H  
ATOM   1653 1HG  MET A 108       9.012  16.114  -4.768  1.00  2.100          H  
ATOM   1654 2HG  MET A 108      10.333  16.501  -3.664  1.00  2.100          H  
ATOM   1655 1HE  MET A 108      11.293  18.025  -7.158  1.00  2.100          H  
ATOM   1656 2HE  MET A 108       9.643  17.804  -6.532  1.00  2.100          H  
ATOM   1657 3HE  MET A 108      10.934  18.377  -5.452  1.00  2.100          H  
ATOM   1658  N   ARG A 109       7.483  15.910  -2.126  1.00  1.240          N  
ATOM   1659  CA  ARG A 109       6.223  16.644  -2.167  1.00  1.300          C  
ATOM   1660  C   ARG A 109       5.004  15.757  -1.970  1.00  1.140          C  
ATOM   1661  O   ARG A 109       3.945  16.021  -2.538  1.00  1.160          O  
ATOM   1662  CB  ARG A 109       6.102  17.391  -3.487  1.00  1.800          C  
ATOM   1663  CG  ARG A 109       7.184  18.433  -3.724  1.00  1.800          C  
ATOM   1664  CD  ARG A 109       7.021  19.115  -5.021  1.00  1.800          C  
ATOM   1665  NE  ARG A 109       8.086  20.086  -5.250  1.00  1.800          N  
ATOM   1666  CZ  ARG A 109       8.293  20.766  -6.399  1.00  1.800          C  
ATOM   1667  NH1 ARG A 109       7.504  20.582  -7.439  1.00  1.800          N  
ATOM   1668  NH2 ARG A 109       9.300  21.621  -6.477  1.00  1.800          N  
ATOM   1669  H   ARG A 109       8.202  16.235  -1.497  1.00  1.490          H  
ATOM   1670  HA  ARG A 109       6.236  17.376  -1.359  1.00  1.560          H  
ATOM   1671 1HB  ARG A 109       6.132  16.683  -4.315  1.00  2.160          H  
ATOM   1672 2HB  ARG A 109       5.138  17.900  -3.529  1.00  2.160          H  
ATOM   1673 1HG  ARG A 109       7.124  19.188  -2.942  1.00  2.160          H  
ATOM   1674 2HG  ARG A 109       8.160  17.976  -3.698  1.00  2.160          H  
ATOM   1675 1HD  ARG A 109       7.051  18.371  -5.818  1.00  2.160          H  
ATOM   1676 2HD  ARG A 109       6.064  19.638  -5.037  1.00  2.160          H  
ATOM   1677  HE  ARG A 109       8.720  20.265  -4.481  1.00  2.160          H  
ATOM   1678 1HH1 ARG A 109       6.734  19.932  -7.386  1.00  2.160          H  
ATOM   1679 2HH1 ARG A 109       7.667  21.094  -8.295  1.00  2.160          H  
ATOM   1680 1HH2 ARG A 109       9.907  21.764  -5.681  1.00  2.160          H  
ATOM   1681 2HH2 ARG A 109       9.466  22.134  -7.331  1.00  2.160          H  
ATOM   1682  N   PHE A 110       5.103  14.747  -1.114  1.00  1.010          N  
ATOM   1683  CA  PHE A 110       3.946  13.904  -0.904  1.00  0.920          C  
ATOM   1684  C   PHE A 110       3.070  14.555   0.149  1.00  0.960          C  
ATOM   1685  O   PHE A 110       3.427  14.576   1.331  1.00  1.170          O  
ATOM   1686  CB  PHE A 110       4.382  12.527  -0.442  1.00  1.320          C  
ATOM   1687  CG  PHE A 110       3.312  11.523  -0.462  1.00  1.320          C  
ATOM   1688  CD1 PHE A 110       3.249  10.629  -1.497  1.00  1.320          C  
ATOM   1689  CD2 PHE A 110       2.359  11.469   0.507  1.00  1.320          C  
ATOM   1690  CE1 PHE A 110       2.274   9.701  -1.540  1.00  1.320          C  
ATOM   1691  CE2 PHE A 110       1.381  10.536   0.463  1.00  1.320          C  
ATOM   1692  CZ  PHE A 110       1.338   9.649  -0.553  1.00  1.320          C  
ATOM   1693  H   PHE A 110       5.987  14.519  -0.649  1.00  1.210          H  
ATOM   1694  HA  PHE A 110       3.385  13.820  -1.836  1.00  1.100          H  
ATOM   1695 1HB  PHE A 110       5.187  12.183  -1.084  1.00  1.590          H  
ATOM   1696 2HB  PHE A 110       4.786  12.584   0.567  1.00  1.590          H  
ATOM   1697  HD1 PHE A 110       4.009  10.667  -2.285  1.00  1.590          H  
ATOM   1698  HD2 PHE A 110       2.388  12.181   1.329  1.00  1.590          H  
ATOM   1699  HE1 PHE A 110       2.250   8.994  -2.365  1.00  1.590          H  
ATOM   1700  HE2 PHE A 110       0.638  10.505   1.247  1.00  1.590          H  
ATOM   1701  HZ  PHE A 110       0.561   8.903  -0.579  1.00  1.590          H  
ATOM   1702  N   VAL A 111       1.975  15.165  -0.293  1.00  0.890          N  
ATOM   1703  CA  VAL A 111       1.114  15.927   0.595  1.00  0.980          C  
ATOM   1704  C   VAL A 111      -0.363  15.627   0.416  1.00  1.000          C  
ATOM   1705  O   VAL A 111      -0.809  15.182  -0.648  1.00  0.970          O  
ATOM   1706  CB  VAL A 111       1.335  17.441   0.366  1.00  1.340          C  
ATOM   1707  CG1 VAL A 111       2.790  17.812   0.661  1.00  1.340          C  
ATOM   1708  CG2 VAL A 111       0.968  17.815  -1.086  1.00  1.340          C  
ATOM   1709  H   VAL A 111       1.744  15.087  -1.278  1.00  1.070          H  
ATOM   1710  HA  VAL A 111       1.387  15.688   1.623  1.00  1.180          H  
ATOM   1711  HB  VAL A 111       0.704  17.999   1.056  1.00  1.600          H  
ATOM   1712 1HG1 VAL A 111       2.927  18.881   0.520  1.00  1.600          H  
ATOM   1713 2HG1 VAL A 111       3.028  17.546   1.691  1.00  1.600          H  
ATOM   1714 3HG1 VAL A 111       3.451  17.283  -0.008  1.00  1.600          H  
ATOM   1715 1HG2 VAL A 111       1.116  18.882  -1.232  1.00  1.600          H  
ATOM   1716 2HG2 VAL A 111       1.603  17.264  -1.783  1.00  1.600          H  
ATOM   1717 3HG2 VAL A 111      -0.079  17.575  -1.283  1.00  1.600          H  
ATOM   1718  N   VAL A 112      -1.144  15.975   1.423  1.00  1.100          N  
ATOM   1719  CA  VAL A 112      -2.580  15.802   1.322  1.00  1.160          C  
ATOM   1720  C   VAL A 112      -3.091  16.683   0.212  1.00  1.250          C  
ATOM   1721  O   VAL A 112      -2.726  17.855   0.120  1.00  1.350          O  
ATOM   1722  CB  VAL A 112      -3.278  16.105   2.655  1.00  1.600          C  
ATOM   1723  CG1 VAL A 112      -4.808  16.054   2.500  1.00  1.600          C  
ATOM   1724  CG2 VAL A 112      -2.833  15.079   3.641  1.00  1.600          C  
ATOM   1725  H   VAL A 112      -0.734  16.371   2.259  1.00  1.320          H  
ATOM   1726  HA  VAL A 112      -2.801  14.774   1.058  1.00  1.390          H  
ATOM   1727  HB  VAL A 112      -3.009  17.101   2.997  1.00  1.920          H  
ATOM   1728 1HG1 VAL A 112      -5.272  16.255   3.464  1.00  1.920          H  
ATOM   1729 2HG1 VAL A 112      -5.147  16.801   1.785  1.00  1.920          H  
ATOM   1730 3HG1 VAL A 112      -5.109  15.059   2.159  1.00  1.920          H  
ATOM   1731 1HG2 VAL A 112      -3.311  15.253   4.604  1.00  1.920          H  
ATOM   1732 2HG2 VAL A 112      -3.112  14.111   3.268  1.00  1.920          H  
ATOM   1733 3HG2 VAL A 112      -1.772  15.120   3.759  1.00  1.920          H  
ATOM   1734  N   GLY A 113      -3.923  16.108  -0.640  1.00  1.250          N  
ATOM   1735  CA  GLY A 113      -4.467  16.819  -1.782  1.00  1.370          C  
ATOM   1736  C   GLY A 113      -3.806  16.423  -3.091  1.00  1.300          C  
ATOM   1737  O   GLY A 113      -4.383  16.634  -4.160  1.00  1.410          O  
ATOM   1738  H   GLY A 113      -4.196  15.131  -0.480  1.00  1.500          H  
ATOM   1739 1HA  GLY A 113      -5.527  16.644  -1.852  1.00  1.640          H  
ATOM   1740 2HA  GLY A 113      -4.337  17.888  -1.627  1.00  1.640          H  
ATOM   1741  N   ASP A 114      -2.630  15.820  -3.040  1.00  1.160          N  
ATOM   1742  CA  ASP A 114      -1.992  15.397  -4.273  1.00  1.160          C  
ATOM   1743  C   ASP A 114      -2.553  14.031  -4.655  1.00  1.090          C  
ATOM   1744  O   ASP A 114      -3.396  13.489  -3.919  1.00  1.060          O  
ATOM   1745  CB  ASP A 114      -0.467  15.344  -4.111  1.00  1.620          C  
ATOM   1746  CG  ASP A 114       0.293  15.483  -5.444  1.00  1.620          C  
ATOM   1747  OD1 ASP A 114      -0.368  15.476  -6.459  1.00  1.620          O  
ATOM   1748  OD2 ASP A 114       1.489  15.590  -5.439  1.00  1.620          O  
ATOM   1749  H   ASP A 114      -2.156  15.655  -2.141  1.00  1.390          H  
ATOM   1750  HA  ASP A 114      -2.239  16.109  -5.065  1.00  1.390          H  
ATOM   1751 1HB  ASP A 114      -0.149  16.136  -3.436  1.00  1.950          H  
ATOM   1752 2HB  ASP A 114      -0.191  14.394  -3.647  1.00  1.950          H  
ATOM   1753  N   LYS A 115      -2.082  13.501  -5.786  1.00  1.090          N  
ATOM   1754  CA  LYS A 115      -2.456  12.181  -6.305  1.00  1.090          C  
ATOM   1755  C   LYS A 115      -1.246  11.249  -6.326  1.00  1.040          C  
ATOM   1756  O   LYS A 115      -0.117  11.682  -6.550  1.00  1.090          O  
ATOM   1757  CB  LYS A 115      -3.043  12.298  -7.720  1.00  1.530          C  
ATOM   1758  CG  LYS A 115      -3.499  10.963  -8.346  1.00  1.530          C  
ATOM   1759  CD  LYS A 115      -4.081  11.154  -9.730  1.00  1.530          C  
ATOM   1760  CE  LYS A 115      -4.508   9.818 -10.323  1.00  1.530          C  
ATOM   1761  NZ  LYS A 115      -5.005   9.964 -11.716  1.00  1.530          N  
ATOM   1762  H   LYS A 115      -1.427  14.084  -6.315  1.00  1.310          H  
ATOM   1763  HA  LYS A 115      -3.203  11.739  -5.645  1.00  1.310          H  
ATOM   1764 1HB  LYS A 115      -3.902  12.969  -7.697  1.00  1.830          H  
ATOM   1765 2HB  LYS A 115      -2.298  12.742  -8.380  1.00  1.830          H  
ATOM   1766 1HG  LYS A 115      -2.653  10.288  -8.459  1.00  1.830          H  
ATOM   1767 2HG  LYS A 115      -4.240  10.486  -7.698  1.00  1.830          H  
ATOM   1768 1HD  LYS A 115      -4.946  11.819  -9.677  1.00  1.830          H  
ATOM   1769 2HD  LYS A 115      -3.331  11.606 -10.379  1.00  1.830          H  
ATOM   1770 1HE  LYS A 115      -3.656   9.132 -10.317  1.00  1.830          H  
ATOM   1771 2HE  LYS A 115      -5.303   9.397  -9.707  1.00  1.830          H  
ATOM   1772 1HZ  LYS A 115      -5.280   9.062 -12.075  1.00  1.830          H  
ATOM   1773 2HZ  LYS A 115      -5.798  10.591 -11.736  1.00  1.830          H  
ATOM   1774 3HZ  LYS A 115      -4.257  10.337 -12.285  1.00  1.830          H  
ATOM   1775  N   VAL A 116      -1.494   9.959  -6.120  1.00  1.010          N  
ATOM   1776  CA  VAL A 116      -0.460   8.931  -6.123  1.00  0.980          C  
ATOM   1777  C   VAL A 116      -0.738   7.871  -7.196  1.00  1.070          C  
ATOM   1778  O   VAL A 116      -1.837   7.319  -7.254  1.00  1.100          O  
ATOM   1779  CB  VAL A 116      -0.461   8.263  -4.736  1.00  1.380          C  
ATOM   1780  CG1 VAL A 116       0.590   7.222  -4.618  1.00  1.380          C  
ATOM   1781  CG2 VAL A 116      -0.317   9.291  -3.731  1.00  1.380          C  
ATOM   1782  H   VAL A 116      -2.451   9.675  -5.914  1.00  1.210          H  
ATOM   1783  HA  VAL A 116       0.508   9.395  -6.323  1.00  1.180          H  
ATOM   1784  HB  VAL A 116      -1.419   7.754  -4.586  1.00  1.660          H  
ATOM   1785 1HG1 VAL A 116       0.526   6.782  -3.625  1.00  1.660          H  
ATOM   1786 2HG1 VAL A 116       0.433   6.452  -5.373  1.00  1.660          H  
ATOM   1787 3HG1 VAL A 116       1.575   7.670  -4.754  1.00  1.660          H  
ATOM   1788 1HG2 VAL A 116      -0.345   8.846  -2.766  1.00  1.660          H  
ATOM   1789 2HG2 VAL A 116       0.620   9.816  -3.875  1.00  1.660          H  
ATOM   1790 3HG2 VAL A 116      -1.129   9.978  -3.822  1.00  1.660          H  
ATOM   1791  N   ASN A 117       0.238   7.561  -8.053  1.00  1.140          N  
ATOM   1792  CA  ASN A 117      -0.007   6.528  -9.056  1.00  1.250          C  
ATOM   1793  C   ASN A 117       0.470   5.183  -8.520  1.00  1.180          C  
ATOM   1794  O   ASN A 117       1.418   5.128  -7.737  1.00  1.060          O  
ATOM   1795  CB  ASN A 117       0.714   6.858 -10.334  1.00  1.710          C  
ATOM   1796  CG  ASN A 117       0.257   8.135 -10.932  1.00  1.710          C  
ATOM   1797  OD1 ASN A 117      -0.824   8.250 -11.542  1.00  1.710          O  
ATOM   1798  ND2 ASN A 117       1.079   9.139 -10.731  1.00  1.710          N  
ATOM   1799  H   ASN A 117       1.161   8.026  -8.021  1.00  1.370          H  
ATOM   1800  HA  ASN A 117      -1.075   6.457  -9.251  1.00  1.500          H  
ATOM   1801 1HB  ASN A 117       1.779   6.906 -10.161  1.00  2.050          H  
ATOM   1802 2HB  ASN A 117       0.546   6.059 -11.053  1.00  2.050          H  
ATOM   1803 1HD2 ASN A 117       0.867  10.050 -11.080  1.00  2.050          H  
ATOM   1804 2HD2 ASN A 117       1.930   8.978 -10.167  1.00  2.050          H  
ATOM   1805  N   GLN A 118      -0.112   4.090  -8.997  1.00  1.290          N  
ATOM   1806  CA  GLN A 118       0.350   2.776  -8.563  1.00  1.250          C  
ATOM   1807  C   GLN A 118       1.846   2.618  -8.739  1.00  1.250          C  
ATOM   1808  O   GLN A 118       2.385   2.873  -9.815  1.00  1.370          O  
ATOM   1809  CB  GLN A 118      -0.357   1.673  -9.345  1.00  1.770          C  
ATOM   1810  CG  GLN A 118       0.060   0.286  -8.928  1.00  1.770          C  
ATOM   1811  CD  GLN A 118      -0.792  -0.779  -9.530  1.00  1.770          C  
ATOM   1812  OE1 GLN A 118      -0.936  -0.892 -10.749  1.00  1.770          O  
ATOM   1813  NE2 GLN A 118      -1.397  -1.562  -8.662  1.00  1.770          N  
ATOM   1814  H   GLN A 118      -0.902   4.175  -9.634  1.00  1.550          H  
ATOM   1815  HA  GLN A 118       0.122   2.663  -7.501  1.00  1.500          H  
ATOM   1816 1HB  GLN A 118      -1.430   1.763  -9.232  1.00  2.120          H  
ATOM   1817 2HB  GLN A 118      -0.132   1.784 -10.405  1.00  2.120          H  
ATOM   1818 1HG  GLN A 118       1.078   0.112  -9.278  1.00  2.120          H  
ATOM   1819 2HG  GLN A 118       0.034   0.206  -7.851  1.00  2.120          H  
ATOM   1820 1HE2 GLN A 118      -2.000  -2.296  -8.971  1.00  2.120          H  
ATOM   1821 2HE2 GLN A 118      -1.256  -1.397  -7.655  1.00  2.120          H  
ATOM   1822  N   GLY A 119       2.523   2.191  -7.669  1.00  1.150          N  
ATOM   1823  CA  GLY A 119       3.960   1.985  -7.678  1.00  1.170          C  
ATOM   1824  C   GLY A 119       4.768   3.218  -7.251  1.00  1.130          C  
ATOM   1825  O   GLY A 119       5.955   3.099  -6.940  1.00  1.150          O  
ATOM   1826  H   GLY A 119       2.029   1.960  -6.801  1.00  1.380          H  
ATOM   1827 1HA  GLY A 119       4.197   1.150  -7.021  1.00  1.400          H  
ATOM   1828 2HA  GLY A 119       4.260   1.691  -8.681  1.00  1.400          H  
ATOM   1829  N   ASP A 120       4.141   4.400  -7.200  1.00  1.090          N  
ATOM   1830  CA  ASP A 120       4.855   5.608  -6.801  1.00  1.050          C  
ATOM   1831  C   ASP A 120       5.319   5.454  -5.387  1.00  0.930          C  
ATOM   1832  O   ASP A 120       4.633   4.848  -4.566  1.00  0.900          O  
ATOM   1833  CB  ASP A 120       4.010   6.889  -6.887  1.00  1.490          C  
ATOM   1834  CG  ASP A 120       3.743   7.437  -8.310  1.00  1.490          C  
ATOM   1835  OD1 ASP A 120       4.317   6.973  -9.267  1.00  1.490          O  
ATOM   1836  OD2 ASP A 120       2.982   8.405  -8.399  1.00  1.490          O  
ATOM   1837  H   ASP A 120       3.152   4.480  -7.450  1.00  1.310          H  
ATOM   1838  HA  ASP A 120       5.729   5.727  -7.441  1.00  1.260          H  
ATOM   1839 1HB  ASP A 120       3.046   6.685  -6.429  1.00  1.780          H  
ATOM   1840 2HB  ASP A 120       4.488   7.671  -6.292  1.00  1.780          H  
ATOM   1841  N   ILE A 121       6.463   6.027  -5.069  1.00  0.980          N  
ATOM   1842  CA  ILE A 121       6.932   5.926  -3.703  1.00  0.900          C  
ATOM   1843  C   ILE A 121       6.215   6.933  -2.830  1.00  0.850          C  
ATOM   1844  O   ILE A 121       6.046   8.101  -3.195  1.00  0.950          O  
ATOM   1845  CB  ILE A 121       8.469   6.049  -3.620  1.00  1.290          C  
ATOM   1846  CG1 ILE A 121       9.124   4.926  -4.511  1.00  1.290          C  
ATOM   1847  CG2 ILE A 121       8.982   5.969  -2.160  1.00  1.290          C  
ATOM   1848  CD1 ILE A 121       8.710   3.463  -4.197  1.00  1.290          C  
ATOM   1849  H   ILE A 121       6.997   6.517  -5.772  1.00  1.180          H  
ATOM   1850  HA  ILE A 121       6.666   4.958  -3.306  1.00  1.080          H  
ATOM   1851  HB  ILE A 121       8.771   7.004  -4.038  1.00  1.550          H  
ATOM   1852 1HG1 ILE A 121       8.898   5.121  -5.556  1.00  1.550          H  
ATOM   1853 2HG1 ILE A 121      10.208   4.997  -4.375  1.00  1.550          H  
ATOM   1854 1HG2 ILE A 121      10.073   6.065  -2.148  1.00  1.550          H  
ATOM   1855 2HG2 ILE A 121       8.558   6.769  -1.569  1.00  1.550          H  
ATOM   1856 3HG2 ILE A 121       8.707   5.023  -1.715  1.00  1.550          H  
ATOM   1857 1HD1 ILE A 121       9.253   2.801  -4.865  1.00  1.550          H  
ATOM   1858 2HD1 ILE A 121       8.934   3.196  -3.178  1.00  1.550          H  
ATOM   1859 3HD1 ILE A 121       7.662   3.330  -4.373  1.00  1.550          H  
ATOM   1860  N   ILE A 122       5.749   6.426  -1.700  1.00  0.740          N  
ATOM   1861  CA  ILE A 122       5.045   7.181  -0.686  1.00  0.700          C  
ATOM   1862  C   ILE A 122       6.021   7.701   0.338  1.00  0.660          C  
ATOM   1863  O   ILE A 122       5.969   8.874   0.722  1.00  0.690          O  
ATOM   1864  CB  ILE A 122       3.942   6.333  -0.054  1.00  1.000          C  
ATOM   1865  CG1 ILE A 122       2.876   6.066  -1.131  1.00  1.000          C  
ATOM   1866  CG2 ILE A 122       3.398   6.978   1.185  1.00  1.000          C  
ATOM   1867  CD1 ILE A 122       1.860   5.105  -0.756  1.00  1.000          C  
ATOM   1868  H   ILE A 122       5.955   5.441  -1.517  1.00  0.890          H  
ATOM   1869  HA  ILE A 122       4.578   8.037  -1.160  1.00  0.840          H  
ATOM   1870  HB  ILE A 122       4.359   5.359   0.216  1.00  1.200          H  
ATOM   1871 1HG1 ILE A 122       2.383   6.973  -1.368  1.00  1.200          H  
ATOM   1872 2HG1 ILE A 122       3.374   5.694  -2.032  1.00  1.200          H  
ATOM   1873 1HG2 ILE A 122       2.641   6.343   1.613  1.00  1.200          H  
ATOM   1874 2HG2 ILE A 122       4.189   7.110   1.913  1.00  1.200          H  
ATOM   1875 3HG2 ILE A 122       2.977   7.944   0.943  1.00  1.200          H  
ATOM   1876 1HD1 ILE A 122       1.182   4.997  -1.567  1.00  1.200          H  
ATOM   1877 2HD1 ILE A 122       2.346   4.157  -0.545  1.00  1.200          H  
ATOM   1878 3HD1 ILE A 122       1.308   5.439   0.110  1.00  1.200          H  
ATOM   1879  N   GLY A 123       6.932   6.839   0.772  1.00  0.630          N  
ATOM   1880  CA  GLY A 123       7.893   7.276   1.773  1.00  0.620          C  
ATOM   1881  C   GLY A 123       9.030   6.308   2.022  1.00  0.620          C  
ATOM   1882  O   GLY A 123       9.141   5.252   1.388  1.00  0.600          O  
ATOM   1883  H   GLY A 123       6.914   5.880   0.413  1.00  0.760          H  
ATOM   1884 1HA  GLY A 123       8.316   8.227   1.463  1.00  0.740          H  
ATOM   1885 2HA  GLY A 123       7.378   7.465   2.711  1.00  0.740          H  
ATOM   1886  N   LEU A 124       9.897   6.717   2.941  1.00  0.680          N  
ATOM   1887  CA  LEU A 124      11.098   5.998   3.324  1.00  0.740          C  
ATOM   1888  C   LEU A 124      10.946   5.443   4.732  1.00  0.760          C  
ATOM   1889  O   LEU A 124      10.710   6.193   5.696  1.00  0.770          O  
ATOM   1890  CB  LEU A 124      12.294   6.925   3.229  1.00  1.010          C  
ATOM   1891  CG  LEU A 124      12.472   7.663   1.892  1.00  1.010          C  
ATOM   1892  CD1 LEU A 124      13.729   8.500   1.992  1.00  1.010          C  
ATOM   1893  CD2 LEU A 124      12.522   6.673   0.710  1.00  1.010          C  
ATOM   1894  H   LEU A 124       9.694   7.599   3.414  1.00  0.820          H  
ATOM   1895  HA  LEU A 124      11.239   5.159   2.651  1.00  0.890          H  
ATOM   1896 1HB  LEU A 124      12.224   7.667   4.020  1.00  1.210          H  
ATOM   1897 2HB  LEU A 124      13.172   6.346   3.379  1.00  1.210          H  
ATOM   1898  HG  LEU A 124      11.632   8.345   1.741  1.00  1.210          H  
ATOM   1899 1HD1 LEU A 124      13.863   9.058   1.067  1.00  1.210          H  
ATOM   1900 2HD1 LEU A 124      13.641   9.194   2.822  1.00  1.210          H  
ATOM   1901 3HD1 LEU A 124      14.588   7.843   2.152  1.00  1.210          H  
ATOM   1902 1HD2 LEU A 124      12.649   7.219  -0.225  1.00  1.210          H  
ATOM   1903 2HD2 LEU A 124      13.351   5.988   0.825  1.00  1.210          H  
ATOM   1904 3HD2 LEU A 124      11.608   6.109   0.648  1.00  1.210          H  
ATOM   1905  N   GLN A 125      11.075   4.129   4.839  1.00  0.820          N  
ATOM   1906  CA  GLN A 125      10.842   3.398   6.081  1.00  0.890          C  
ATOM   1907  C   GLN A 125      11.860   3.629   7.203  1.00  0.950          C  
ATOM   1908  O   GLN A 125      13.072   3.682   6.970  1.00  1.010          O  
ATOM   1909  CB  GLN A 125      10.756   1.910   5.776  1.00  1.220          C  
ATOM   1910  CG  GLN A 125      10.111   1.137   6.881  1.00  1.220          C  
ATOM   1911  CD  GLN A 125       8.696   1.486   6.889  1.00  1.220          C  
ATOM   1912  OE1 GLN A 125       8.077   1.380   5.847  1.00  1.220          O  
ATOM   1913  NE2 GLN A 125       8.159   1.911   7.993  1.00  1.220          N  
ATOM   1914  H   GLN A 125      11.284   3.611   3.973  1.00  0.980          H  
ATOM   1915  HA  GLN A 125       9.898   3.718   6.477  1.00  1.070          H  
ATOM   1916 1HB  GLN A 125      10.209   1.750   4.848  1.00  1.460          H  
ATOM   1917 2HB  GLN A 125      11.765   1.512   5.637  1.00  1.460          H  
ATOM   1918 1HG  GLN A 125      10.163   0.105   6.678  1.00  1.460          H  
ATOM   1919 2HG  GLN A 125      10.520   1.353   7.849  1.00  1.460          H  
ATOM   1920 1HE2 GLN A 125       7.169   2.158   8.030  1.00  1.460          H  
ATOM   1921 2HE2 GLN A 125       8.708   1.955   8.848  1.00  1.460          H  
ATOM   1922  N   GLY A 126      11.371   3.789   8.444  1.00  1.010          N  
ATOM   1923  CA  GLY A 126      12.254   3.917   9.590  1.00  1.110          C  
ATOM   1924  C   GLY A 126      11.698   3.163  10.789  1.00  1.180          C  
ATOM   1925  O   GLY A 126      10.871   2.260  10.652  1.00  1.230          O  
ATOM   1926  H   GLY A 126      10.362   3.808   8.642  1.00  1.210          H  
ATOM   1927 1HA  GLY A 126      13.247   3.544   9.341  1.00  1.330          H  
ATOM   1928 2HA  GLY A 126      12.360   4.960   9.863  1.00  1.330          H  
ATOM   1929  N   ASN A 127      12.173   3.560  11.960  1.00  1.290          N  
ATOM   1930  CA  ASN A 127      11.850   3.003  13.266  1.00  1.400          C  
ATOM   1931  C   ASN A 127      11.185   4.064  14.129  1.00  1.330          C  
ATOM   1932  O   ASN A 127      11.439   4.164  15.330  1.00  1.450          O  
ATOM   1933  CB  ASN A 127      13.106   2.493  13.921  1.00  1.920          C  
ATOM   1934  CG  ASN A 127      14.097   3.578  14.081  1.00  1.920          C  
ATOM   1935  OD1 ASN A 127      14.061   4.551  13.297  1.00  1.920          O  
ATOM   1936  ND2 ASN A 127      14.977   3.462  15.048  1.00  1.920          N  
ATOM   1937  H   ASN A 127      12.852   4.317  11.964  1.00  1.550          H  
ATOM   1938  HA  ASN A 127      11.139   2.185  13.139  1.00  1.680          H  
ATOM   1939 1HB  ASN A 127      12.855   2.090  14.898  1.00  2.300          H  
ATOM   1940 2HB  ASN A 127      13.540   1.695  13.335  1.00  2.300          H  
ATOM   1941 1HD2 ASN A 127      15.662   4.176  15.190  1.00  2.300          H  
ATOM   1942 2HD2 ASN A 127      14.954   2.664  15.649  1.00  2.300          H  
ATOM   1943  N   SER A 128      10.409   4.914  13.482  1.00  1.230          N  
ATOM   1944  CA  SER A 128       9.747   6.028  14.122  1.00  1.260          C  
ATOM   1945  C   SER A 128       8.793   5.594  15.229  1.00  1.310          C  
ATOM   1946  O   SER A 128       8.063   4.615  15.092  1.00  1.390          O  
ATOM   1947  CB  SER A 128       8.987   6.803  13.067  1.00  1.750          C  
ATOM   1948  OG  SER A 128       9.853   7.324  12.091  1.00  1.750          O  
ATOM   1949  H   SER A 128      10.265   4.781  12.491  1.00  1.480          H  
ATOM   1950  HA  SER A 128      10.510   6.674  14.560  1.00  1.510          H  
ATOM   1951 1HB  SER A 128       8.256   6.150  12.592  1.00  2.100          H  
ATOM   1952 2HB  SER A 128       8.449   7.617  13.545  1.00  2.100          H  
ATOM   1953  HG  SER A 128       9.280   7.770  11.429  1.00  2.100          H  
ATOM   1954  N   ASN A 129       8.780   6.375  16.302  1.00  1.480          N  
ATOM   1955  CA  ASN A 129       7.925   6.222  17.477  1.00  1.630          C  
ATOM   1956  C   ASN A 129       7.871   4.811  18.101  1.00  1.800          C  
ATOM   1957  O   ASN A 129       8.861   4.376  18.696  1.00  2.320          O  
ATOM   1958  CB  ASN A 129       6.564   6.800  17.193  1.00  2.220          C  
ATOM   1959  CG  ASN A 129       6.688   8.283  16.885  1.00  2.220          C  
ATOM   1960  OD1 ASN A 129       7.756   8.885  17.096  1.00  2.220          O  
ATOM   1961  ND2 ASN A 129       5.623   8.868  16.422  1.00  2.220          N  
ATOM   1962  H   ASN A 129       9.430   7.150  16.313  1.00  1.780          H  
ATOM   1963  HA  ASN A 129       8.346   6.852  18.259  1.00  1.960          H  
ATOM   1964 1HB  ASN A 129       6.117   6.297  16.337  1.00  2.670          H  
ATOM   1965 2HB  ASN A 129       5.914   6.666  18.044  1.00  2.670          H  
ATOM   1966 1HD2 ASN A 129       5.589   9.855  16.145  1.00  2.670          H  
ATOM   1967 2HD2 ASN A 129       4.767   8.356  16.312  1.00  2.670          H  
ATOM   1968  N   TYR A 130       6.725   4.102  18.057  1.00  1.740          N  
ATOM   1969  CA  TYR A 130       6.692   2.821  18.773  1.00  2.060          C  
ATOM   1970  C   TYR A 130       6.341   1.601  17.933  1.00  1.870          C  
ATOM   1971  O   TYR A 130       5.458   1.638  17.079  1.00  1.810          O  
ATOM   1972  CB  TYR A 130       5.693   2.933  19.918  1.00  2.760          C  
ATOM   1973  CG  TYR A 130       6.041   4.033  20.878  1.00  2.760          C  
ATOM   1974  CD1 TYR A 130       5.532   5.294  20.658  1.00  2.760          C  
ATOM   1975  CD2 TYR A 130       6.871   3.801  21.955  1.00  2.760          C  
ATOM   1976  CE1 TYR A 130       5.836   6.326  21.497  1.00  2.760          C  
ATOM   1977  CE2 TYR A 130       7.183   4.839  22.809  1.00  2.760          C  
ATOM   1978  CZ  TYR A 130       6.666   6.099  22.581  1.00  2.760          C  
ATOM   1979  OH  TYR A 130       6.976   7.135  23.431  1.00  2.760          O  
ATOM   1980  H   TYR A 130       5.902   4.425  17.538  1.00  2.090          H  
ATOM   1981  HA  TYR A 130       7.679   2.637  19.192  1.00  2.470          H  
ATOM   1982 1HB  TYR A 130       4.701   3.124  19.519  1.00  3.310          H  
ATOM   1983 2HB  TYR A 130       5.654   1.994  20.467  1.00  3.310          H  
ATOM   1984  HD1 TYR A 130       4.888   5.467  19.809  1.00  3.310          H  
ATOM   1985  HD2 TYR A 130       7.279   2.806  22.130  1.00  3.310          H  
ATOM   1986  HE1 TYR A 130       5.424   7.317  21.309  1.00  3.310          H  
ATOM   1987  HE2 TYR A 130       7.839   4.666  23.662  1.00  3.310          H  
ATOM   1988  HH  TYR A 130       6.527   7.933  23.138  1.00  3.310          H  
ATOM   1989  N   TYR A 131       6.963   0.478  18.278  1.00  2.300          N  
ATOM   1990  CA  TYR A 131       6.734  -0.801  17.609  1.00  2.530          C  
ATOM   1991  C   TYR A 131       6.859  -1.975  18.583  1.00  2.800          C  
ATOM   1992  O   TYR A 131       7.449  -1.835  19.656  1.00  3.020          O  
ATOM   1993  CB  TYR A 131       7.729  -0.936  16.454  1.00  3.450          C  
ATOM   1994  CG  TYR A 131       9.159  -0.916  16.926  1.00  3.450          C  
ATOM   1995  CD1 TYR A 131       9.796  -2.092  17.256  1.00  3.450          C  
ATOM   1996  CD2 TYR A 131       9.828   0.305  17.053  1.00  3.450          C  
ATOM   1997  CE1 TYR A 131      11.086  -2.068  17.731  1.00  3.450          C  
ATOM   1998  CE2 TYR A 131      11.120   0.330  17.524  1.00  3.450          C  
ATOM   1999  CZ  TYR A 131      11.749  -0.851  17.872  1.00  3.450          C  
ATOM   2000  OH  TYR A 131      13.037  -0.833  18.359  1.00  3.450          O  
ATOM   2001  H   TYR A 131       7.666   0.535  19.004  1.00  2.760          H  
ATOM   2002  HA  TYR A 131       5.719  -0.812  17.209  1.00  3.040          H  
ATOM   2003 1HB  TYR A 131       7.559  -1.878  15.935  1.00  4.140          H  
ATOM   2004 2HB  TYR A 131       7.584  -0.125  15.735  1.00  4.140          H  
ATOM   2005  HD1 TYR A 131       9.274  -3.040  17.153  1.00  4.140          H  
ATOM   2006  HD2 TYR A 131       9.326   1.241  16.787  1.00  4.140          H  
ATOM   2007  HE1 TYR A 131      11.581  -3.001  18.001  1.00  4.140          H  
ATOM   2008  HE2 TYR A 131      11.642   1.283  17.631  1.00  4.140          H  
ATOM   2009  HH  TYR A 131      13.324  -1.738  18.521  1.00  4.140          H  
ATOM   2010  N   ASP A 132       6.293  -3.127  18.199  1.00  3.290          N  
ATOM   2011  CA  ASP A 132       6.317  -4.339  19.024  1.00  3.720          C  
ATOM   2012  C   ASP A 132       7.381  -5.384  18.664  1.00  3.550          C  
ATOM   2013  O   ASP A 132       7.843  -6.130  19.528  1.00  3.940          O  
ATOM   2014  CB  ASP A 132       4.958  -5.038  18.921  1.00  5.040          C  
ATOM   2015  CG  ASP A 132       3.779  -4.209  19.428  1.00  5.040          C  
ATOM   2016  OD1 ASP A 132       3.746  -3.845  20.576  1.00  5.040          O  
ATOM   2017  OD2 ASP A 132       2.906  -3.937  18.623  1.00  5.040          O  
ATOM   2018  H   ASP A 132       5.816  -3.150  17.310  1.00  3.950          H  
ATOM   2019  HA  ASP A 132       6.483  -4.035  20.058  1.00  4.460          H  
ATOM   2020 1HB  ASP A 132       4.770  -5.320  17.886  1.00  6.040          H  
ATOM   2021 2HB  ASP A 132       4.999  -5.963  19.497  1.00  6.040          H  
ATOM   2022  N   ASN A 133       7.716  -5.487  17.384  1.00  3.280          N  
ATOM   2023  CA  ASN A 133       8.582  -6.554  16.910  1.00  3.360          C  
ATOM   2024  C   ASN A 133      10.075  -6.298  17.237  1.00  3.130          C  
ATOM   2025  O   ASN A 133      10.458  -5.156  17.446  1.00  2.860          O  
ATOM   2026  CB  ASN A 133       8.347  -6.704  15.431  1.00  4.670          C  
ATOM   2027  CG  ASN A 133       8.773  -5.535  14.755  1.00  4.670          C  
ATOM   2028  OD1 ASN A 133       8.243  -4.426  14.933  1.00  4.670          O  
ATOM   2029  ND2 ASN A 133       9.762  -5.746  13.974  1.00  4.670          N  
ATOM   2030  H   ASN A 133       7.350  -4.824  16.708  1.00  3.940          H  
ATOM   2031  HA  ASN A 133       8.244  -7.460  17.399  1.00  4.030          H  
ATOM   2032 1HB  ASN A 133       8.870  -7.563  15.032  1.00  5.610          H  
ATOM   2033 2HB  ASN A 133       7.293  -6.846  15.238  1.00  5.610          H  
ATOM   2034 1HD2 ASN A 133      10.212  -4.979  13.487  1.00  5.610          H  
ATOM   2035 2HD2 ASN A 133      10.118  -6.670  13.912  1.00  5.610          H  
ATOM   2036  N   PRO A 134      10.950  -7.334  17.278  1.00  3.570          N  
ATOM   2037  CA  PRO A 134      12.409  -7.248  17.458  1.00  3.800          C  
ATOM   2038  C   PRO A 134      13.201  -6.434  16.421  1.00  3.510          C  
ATOM   2039  O   PRO A 134      14.325  -6.011  16.696  1.00  4.050          O  
ATOM   2040  CB  PRO A 134      12.841  -8.717  17.369  1.00  5.700          C  
ATOM   2041  CG  PRO A 134      11.636  -9.513  17.778  1.00  5.700          C  
ATOM   2042  CD  PRO A 134      10.446  -8.736  17.266  1.00  5.700          C  
ATOM   2043  HA  PRO A 134      12.607  -6.855  18.468  1.00  4.560          H  
ATOM   2044 1HB  PRO A 134      13.175  -8.943  16.344  1.00  6.840          H  
ATOM   2045 2HB  PRO A 134      13.706  -8.890  18.027  1.00  6.840          H  
ATOM   2046 1HG  PRO A 134      11.694 -10.530  17.359  1.00  6.840          H  
ATOM   2047 2HG  PRO A 134      11.620  -9.626  18.874  1.00  6.840          H  
ATOM   2048 1HD  PRO A 134      10.169  -9.066  16.259  1.00  6.840          H  
ATOM   2049 2HD  PRO A 134       9.646  -8.893  18.002  1.00  6.840          H  
ATOM   2050  N   MET A 135      12.638  -6.224  15.237  1.00  3.020          N  
ATOM   2051  CA  MET A 135      13.318  -5.499  14.169  1.00  2.930          C  
ATOM   2052  C   MET A 135      12.747  -4.097  14.083  1.00  2.390          C  
ATOM   2053  O   MET A 135      11.610  -3.888  13.652  1.00  2.760          O  
ATOM   2054  CB  MET A 135      13.145  -6.223  12.834  1.00  4.140          C  
ATOM   2055  CG  MET A 135      13.731  -7.645  12.753  1.00  4.140          C  
ATOM   2056  SD  MET A 135      15.538  -7.701  12.822  1.00  4.140          S  
ATOM   2057  CE  MET A 135      15.867  -8.240  14.497  1.00  4.140          C  
ATOM   2058  H   MET A 135      11.709  -6.562  15.070  1.00  3.620          H  
ATOM   2059  HA  MET A 135      14.378  -5.413  14.407  1.00  3.520          H  
ATOM   2060 1HB  MET A 135      12.094  -6.292  12.592  1.00  4.970          H  
ATOM   2061 2HB  MET A 135      13.610  -5.628  12.049  1.00  4.970          H  
ATOM   2062 1HG  MET A 135      13.344  -8.226  13.587  1.00  4.970          H  
ATOM   2063 2HG  MET A 135      13.406  -8.129  11.833  1.00  4.970          H  
ATOM   2064 1HE  MET A 135      16.941  -8.319  14.647  1.00  4.970          H  
ATOM   2065 2HE  MET A 135      15.473  -7.532  15.194  1.00  4.970          H  
ATOM   2066 3HE  MET A 135      15.405  -9.211  14.667  1.00  4.970          H  
ATOM   2067  N   SER A 136      13.549  -3.121  14.477  1.00  2.300          N  
ATOM   2068  CA  SER A 136      13.088  -1.747  14.589  1.00  2.160          C  
ATOM   2069  C   SER A 136      12.571  -1.083  13.322  1.00  1.860          C  
ATOM   2070  O   SER A 136      11.715  -0.207  13.408  1.00  2.050          O  
ATOM   2071  CB  SER A 136      14.210  -0.910  15.153  1.00  3.080          C  
ATOM   2072  OG  SER A 136      15.276  -0.832  14.243  1.00  3.080          O  
ATOM   2073  H   SER A 136      14.490  -3.347  14.776  1.00  2.760          H  
ATOM   2074  HA  SER A 136      12.265  -1.748  15.294  1.00  2.590          H  
ATOM   2075 1HB  SER A 136      13.849   0.077  15.386  1.00  3.700          H  
ATOM   2076 2HB  SER A 136      14.557  -1.354  16.083  1.00  3.700          H  
ATOM   2077  HG  SER A 136      15.927  -0.247  14.647  1.00  3.700          H  
ATOM   2078  N   VAL A 137      13.025  -1.503  12.145  1.00  1.630          N  
ATOM   2079  CA  VAL A 137      12.519  -0.862  10.941  1.00  1.420          C  
ATOM   2080  C   VAL A 137      11.596  -1.803  10.206  1.00  1.220          C  
ATOM   2081  O   VAL A 137      11.973  -2.931   9.868  1.00  1.200          O  
ATOM   2082  CB  VAL A 137      13.651  -0.411  10.002  1.00  2.070          C  
ATOM   2083  CG1 VAL A 137      13.043   0.226   8.759  1.00  2.070          C  
ATOM   2084  CG2 VAL A 137      14.539   0.582  10.716  1.00  2.070          C  
ATOM   2085  H   VAL A 137      13.730  -2.224  12.091  1.00  1.960          H  
ATOM   2086  HA  VAL A 137      11.948   0.021  11.221  1.00  1.700          H  
ATOM   2087  HB  VAL A 137      14.239  -1.277   9.688  1.00  2.490          H  
ATOM   2088 1HG1 VAL A 137      13.795   0.550   8.117  1.00  2.490          H  
ATOM   2089 2HG1 VAL A 137      12.424  -0.480   8.239  1.00  2.490          H  
ATOM   2090 3HG1 VAL A 137      12.455   1.066   9.048  1.00  2.490          H  
ATOM   2091 1HG2 VAL A 137      15.326   0.898  10.052  1.00  2.490          H  
ATOM   2092 2HG2 VAL A 137      13.956   1.435  11.012  1.00  2.490          H  
ATOM   2093 3HG2 VAL A 137      14.972   0.118  11.598  1.00  2.490          H  
ATOM   2094  N   HIS A 138      10.367  -1.351  10.027  1.00  1.140          N  
ATOM   2095  CA  HIS A 138       9.363  -2.160   9.383  1.00  1.030          C  
ATOM   2096  C   HIS A 138       8.242  -1.301   8.869  1.00  0.930          C  
ATOM   2097  O   HIS A 138       8.017  -0.212   9.390  1.00  1.040          O  
ATOM   2098  CB  HIS A 138       8.786  -3.158  10.376  1.00  1.490          C  
ATOM   2099  CG  HIS A 138       7.949  -2.553  11.454  1.00  1.490          C  
ATOM   2100  ND1 HIS A 138       6.591  -2.356  11.302  1.00  1.490          N  
ATOM   2101  CD2 HIS A 138       8.255  -2.103  12.688  1.00  1.490          C  
ATOM   2102  CE1 HIS A 138       6.102  -1.815  12.395  1.00  1.490          C  
ATOM   2103  NE2 HIS A 138       7.080  -1.655  13.250  1.00  1.490          N  
ATOM   2104  H   HIS A 138      10.140  -0.411  10.343  1.00  1.370          H  
ATOM   2105  HA  HIS A 138       9.799  -2.691   8.542  1.00  1.240          H  
ATOM   2106 1HB  HIS A 138       8.148  -3.839   9.852  1.00  1.780          H  
ATOM   2107 2HB  HIS A 138       9.589  -3.738  10.835  1.00  1.780          H  
ATOM   2108  HD1 HIS A 138       6.025  -2.841  10.632  1.00  1.780          H  
ATOM   2109  HD2 HIS A 138       9.196  -2.053  13.249  1.00  1.780          H  
ATOM   2110  HE1 HIS A 138       5.047  -1.584  12.476  1.00  1.780          H  
ATOM   2111  N   LEU A 139       7.490  -1.813   7.904  1.00  0.830          N  
ATOM   2112  CA  LEU A 139       6.303  -1.100   7.450  1.00  0.750          C  
ATOM   2113  C   LEU A 139       5.096  -1.636   8.170  1.00  0.770          C  
ATOM   2114  O   LEU A 139       4.890  -2.853   8.321  1.00  0.870          O  
ATOM   2115  CB  LEU A 139       6.042  -1.210   5.913  1.00  1.080          C  
ATOM   2116  CG  LEU A 139       4.750  -0.450   5.324  1.00  1.080          C  
ATOM   2117  CD1 LEU A 139       4.935   1.043   5.383  1.00  1.080          C  
ATOM   2118  CD2 LEU A 139       4.478  -0.912   3.911  1.00  1.080          C  
ATOM   2119  H   LEU A 139       7.746  -2.730   7.533  1.00  1.000          H  
ATOM   2120  HA  LEU A 139       6.395  -0.054   7.712  1.00  0.900          H  
ATOM   2121 1HB  LEU A 139       6.915  -0.834   5.387  1.00  1.300          H  
ATOM   2122 2HB  LEU A 139       5.909  -2.198   5.637  1.00  1.300          H  
ATOM   2123  HG  LEU A 139       3.888  -0.685   5.929  1.00  1.300          H  
ATOM   2124 1HD1 LEU A 139       4.055   1.525   5.005  1.00  1.300          H  
ATOM   2125 2HD1 LEU A 139       5.098   1.360   6.396  1.00  1.300          H  
ATOM   2126 3HD1 LEU A 139       5.789   1.325   4.785  1.00  1.300          H  
ATOM   2127 1HD2 LEU A 139       3.598  -0.408   3.526  1.00  1.300          H  
ATOM   2128 2HD2 LEU A 139       5.333  -0.692   3.277  1.00  1.300          H  
ATOM   2129 3HD2 LEU A 139       4.300  -1.973   3.927  1.00  1.300          H  
ATOM   2130  N   HIS A 140       4.283  -0.722   8.654  1.00  0.730          N  
ATOM   2131  CA  HIS A 140       3.027  -1.134   9.235  1.00  0.820          C  
ATOM   2132  C   HIS A 140       1.989  -0.908   8.156  1.00  0.740          C  
ATOM   2133  O   HIS A 140       1.647   0.242   7.854  1.00  0.700          O  
ATOM   2134  CB  HIS A 140       2.703  -0.327  10.481  1.00  1.110          C  
ATOM   2135  CG  HIS A 140       1.491  -0.768  11.189  1.00  1.110          C  
ATOM   2136  ND1 HIS A 140       1.484  -1.843  12.063  1.00  1.110          N  
ATOM   2137  CD2 HIS A 140       0.233  -0.303  11.149  1.00  1.110          C  
ATOM   2138  CE1 HIS A 140       0.267  -2.001  12.541  1.00  1.110          C  
ATOM   2139  NE2 HIS A 140      -0.513  -1.082  11.998  1.00  1.110          N  
ATOM   2140  H   HIS A 140       4.535   0.273   8.593  1.00  0.880          H  
ATOM   2141  HA  HIS A 140       3.034  -2.195   9.490  1.00  0.980          H  
ATOM   2142 1HB  HIS A 140       3.528  -0.418  11.159  1.00  1.330          H  
ATOM   2143 2HB  HIS A 140       2.600   0.728  10.230  1.00  1.330          H  
ATOM   2144  HD1 HIS A 140       2.174  -2.571  12.098  1.00  1.330          H  
ATOM   2145  HD2 HIS A 140      -0.233   0.517  10.597  1.00  1.330          H  
ATOM   2146  HE1 HIS A 140       0.048  -2.799  13.255  1.00  1.330          H  
ATOM   2147  N   LEU A 141       1.524  -1.982   7.514  1.00  0.760          N  
ATOM   2148  CA  LEU A 141       0.601  -1.769   6.397  1.00  0.720          C  
ATOM   2149  C   LEU A 141      -0.826  -2.237   6.700  1.00  0.740          C  
ATOM   2150  O   LEU A 141      -1.060  -3.341   7.199  1.00  0.890          O  
ATOM   2151  CB  LEU A 141       1.181  -2.426   5.113  1.00  1.020          C  
ATOM   2152  CG  LEU A 141       0.348  -2.379   3.745  1.00  1.020          C  
ATOM   2153  CD1 LEU A 141       0.222  -0.919   3.229  1.00  1.020          C  
ATOM   2154  CD2 LEU A 141       1.083  -3.239   2.679  1.00  1.020          C  
ATOM   2155  H   LEU A 141       1.838  -2.926   7.781  1.00  0.910          H  
ATOM   2156  HA  LEU A 141       0.556  -0.705   6.203  1.00  0.860          H  
ATOM   2157 1HB  LEU A 141       2.097  -1.925   4.909  1.00  1.230          H  
ATOM   2158 2HB  LEU A 141       1.431  -3.439   5.320  1.00  1.230          H  
ATOM   2159  HG  LEU A 141      -0.654  -2.779   3.906  1.00  1.230          H  
ATOM   2160 1HD1 LEU A 141      -0.324  -0.905   2.294  1.00  1.230          H  
ATOM   2161 2HD1 LEU A 141      -0.301  -0.313   3.951  1.00  1.230          H  
ATOM   2162 3HD1 LEU A 141       1.207  -0.505   3.065  1.00  1.230          H  
ATOM   2163 1HD2 LEU A 141       0.527  -3.225   1.737  1.00  1.230          H  
ATOM   2164 2HD2 LEU A 141       2.084  -2.844   2.508  1.00  1.230          H  
ATOM   2165 3HD2 LEU A 141       1.159  -4.262   3.024  1.00  1.230          H  
ATOM   2166  N   GLN A 142      -1.806  -1.372   6.437  1.00  0.670          N  
ATOM   2167  CA  GLN A 142      -3.202  -1.770   6.655  1.00  0.680          C  
ATOM   2168  C   GLN A 142      -4.116  -1.461   5.476  1.00  0.560          C  
ATOM   2169  O   GLN A 142      -3.956  -0.458   4.776  1.00  0.600          O  
ATOM   2170  CB  GLN A 142      -3.835  -1.080   7.882  1.00  0.950          C  
ATOM   2171  CG  GLN A 142      -3.233  -1.376   9.215  1.00  0.950          C  
ATOM   2172  CD  GLN A 142      -3.960  -0.636  10.372  1.00  0.950          C  
ATOM   2173  OE1 GLN A 142      -5.145  -0.270  10.256  1.00  0.950          O  
ATOM   2174  NE2 GLN A 142      -3.265  -0.415  11.487  1.00  0.950          N  
ATOM   2175  H   GLN A 142      -1.550  -0.438   6.094  1.00  0.800          H  
ATOM   2176  HA  GLN A 142      -3.231  -2.848   6.812  1.00  0.820          H  
ATOM   2177 1HB  GLN A 142      -3.826  -0.034   7.751  1.00  1.140          H  
ATOM   2178 2HB  GLN A 142      -4.883  -1.373   7.936  1.00  1.140          H  
ATOM   2179 1HG  GLN A 142      -3.349  -2.431   9.374  1.00  1.140          H  
ATOM   2180 2HG  GLN A 142      -2.177  -1.098   9.218  1.00  1.140          H  
ATOM   2181 1HE2 GLN A 142      -3.674   0.046  12.269  1.00  1.140          H  
ATOM   2182 2HE2 GLN A 142      -2.295  -0.706  11.578  1.00  1.140          H  
ATOM   2183  N   LEU A 143      -5.125  -2.315   5.306  1.00  0.620          N  
ATOM   2184  CA  LEU A 143      -6.194  -2.113   4.332  1.00  0.650          C  
ATOM   2185  C   LEU A 143      -7.517  -1.896   5.044  1.00  0.650          C  
ATOM   2186  O   LEU A 143      -8.003  -2.784   5.768  1.00  0.750          O  
ATOM   2187  CB  LEU A 143      -6.275  -3.303   3.361  1.00  0.900          C  
ATOM   2188  CG  LEU A 143      -7.469  -3.332   2.354  1.00  0.900          C  
ATOM   2189  CD1 LEU A 143      -7.459  -2.095   1.434  1.00  0.900          C  
ATOM   2190  CD2 LEU A 143      -7.349  -4.621   1.505  1.00  0.900          C  
ATOM   2191  H   LEU A 143      -5.169  -3.133   5.900  1.00  0.740          H  
ATOM   2192  HA  LEU A 143      -5.966  -1.214   3.758  1.00  0.780          H  
ATOM   2193 1HB  LEU A 143      -5.376  -3.330   2.788  1.00  1.080          H  
ATOM   2194 2HB  LEU A 143      -6.327  -4.222   3.950  1.00  1.080          H  
ATOM   2195  HG  LEU A 143      -8.394  -3.355   2.891  1.00  1.080          H  
ATOM   2196 1HD1 LEU A 143      -8.295  -2.166   0.743  1.00  1.080          H  
ATOM   2197 2HD1 LEU A 143      -7.553  -1.178   2.009  1.00  1.080          H  
ATOM   2198 3HD1 LEU A 143      -6.556  -2.066   0.887  1.00  1.080          H  
ATOM   2199 1HD2 LEU A 143      -8.180  -4.670   0.800  1.00  1.080          H  
ATOM   2200 2HD2 LEU A 143      -6.412  -4.608   0.956  1.00  1.080          H  
ATOM   2201 3HD2 LEU A 143      -7.372  -5.499   2.160  1.00  1.080          H  
ATOM   2202  N   ARG A 144      -8.105  -0.719   4.823  1.00  0.760          N  
ATOM   2203  CA  ARG A 144      -9.346  -0.408   5.481  1.00  0.960          C  
ATOM   2204  C   ARG A 144     -10.493   0.089   4.595  1.00  1.000          C  
ATOM   2205  O   ARG A 144     -10.635   1.310   4.410  1.00  1.210          O  
ATOM   2206  CB  ARG A 144      -9.141   0.672   6.515  1.00  1.260          C  
ATOM   2207  CG  ARG A 144      -8.232   0.383   7.660  1.00  1.260          C  
ATOM   2208  CD  ARG A 144      -8.401   1.450   8.677  1.00  1.260          C  
ATOM   2209  NE  ARG A 144      -7.466   1.332   9.756  1.00  1.260          N  
ATOM   2210  CZ  ARG A 144      -7.352   2.174  10.796  1.00  1.260          C  
ATOM   2211  NH1 ARG A 144      -8.136   3.237  10.941  1.00  1.260          N  
ATOM   2212  NH2 ARG A 144      -6.408   1.897  11.665  1.00  1.260          N  
ATOM   2213  H   ARG A 144      -7.632  -0.017   4.245  1.00  0.910          H  
ATOM   2214  HA  ARG A 144      -9.657  -1.308   5.981  1.00  1.150          H  
ATOM   2215 1HB  ARG A 144      -8.787   1.581   6.034  1.00  1.520          H  
ATOM   2216 2HB  ARG A 144     -10.084   0.876   6.944  1.00  1.520          H  
ATOM   2217 1HG  ARG A 144      -8.476  -0.577   8.107  1.00  1.520          H  
ATOM   2218 2HG  ARG A 144      -7.196   0.379   7.321  1.00  1.520          H  
ATOM   2219 1HD  ARG A 144      -8.284   2.425   8.213  1.00  1.520          H  
ATOM   2220 2HD  ARG A 144      -9.406   1.375   9.095  1.00  1.520          H  
ATOM   2221  HE  ARG A 144      -6.792   0.556   9.732  1.00  1.520          H  
ATOM   2222 1HH1 ARG A 144      -8.875   3.466  10.245  1.00  1.520          H  
ATOM   2223 2HH1 ARG A 144      -8.020   3.847  11.730  1.00  1.520          H  
ATOM   2224 1HH2 ARG A 144      -5.832   1.069  11.472  1.00  1.520          H  
ATOM   2225 2HH2 ARG A 144      -6.233   2.480  12.472  1.00  1.520          H  
ATOM   2226  N   PRO A 145     -11.294  -0.801   3.991  1.00  0.930          N  
ATOM   2227  CA  PRO A 145     -12.446  -0.450   3.196  1.00  1.060          C  
ATOM   2228  C   PRO A 145     -13.316   0.360   4.121  1.00  1.220          C  
ATOM   2229  O   PRO A 145     -13.610  -0.111   5.216  1.00  1.290          O  
ATOM   2230  CB  PRO A 145     -13.054  -1.814   2.859  1.00  1.590          C  
ATOM   2231  CG  PRO A 145     -11.878  -2.773   2.971  1.00  1.590          C  
ATOM   2232  CD  PRO A 145     -11.071  -2.225   4.129  1.00  1.590          C  
ATOM   2233  HA  PRO A 145     -12.164   0.117   2.303  1.00  1.270          H  
ATOM   2234 1HB  PRO A 145     -13.873  -2.043   3.559  1.00  1.910          H  
ATOM   2235 2HB  PRO A 145     -13.488  -1.785   1.849  1.00  1.910          H  
ATOM   2236 1HG  PRO A 145     -12.233  -3.791   3.116  1.00  1.910          H  
ATOM   2237 2HG  PRO A 145     -11.290  -2.801   2.054  1.00  1.910          H  
ATOM   2238 1HD  PRO A 145     -11.461  -2.554   5.094  1.00  1.910          H  
ATOM   2239 2HD  PRO A 145     -10.043  -2.478   4.004  1.00  1.910          H  
ATOM   2240  N   LYS A 146     -13.761   1.526   3.706  1.00  1.410          N  
ATOM   2241  CA  LYS A 146     -14.607   2.404   4.519  1.00  1.680          C  
ATOM   2242  C   LYS A 146     -14.112   2.533   5.973  1.00  1.840          C  
ATOM   2243  O   LYS A 146     -14.925   2.615   6.896  1.00  2.130          O  
ATOM   2244  CB  LYS A 146     -16.016   1.816   4.561  1.00  2.240          C  
ATOM   2245  CG  LYS A 146     -16.630   1.635   3.213  1.00  2.240          C  
ATOM   2246  CD  LYS A 146     -17.998   1.004   3.311  1.00  2.240          C  
ATOM   2247  CE  LYS A 146     -18.534   0.692   1.941  1.00  2.240          C  
ATOM   2248  NZ  LYS A 146     -17.738  -0.409   1.269  1.00  2.240          N  
ATOM   2249  H   LYS A 146     -13.462   1.850   2.779  1.00  1.690          H  
ATOM   2250  HA  LYS A 146     -14.617   3.395   4.067  1.00  2.020          H  
ATOM   2251 1HB  LYS A 146     -15.998   0.851   5.068  1.00  2.690          H  
ATOM   2252 2HB  LYS A 146     -16.665   2.475   5.138  1.00  2.690          H  
ATOM   2253 1HG  LYS A 146     -16.717   2.608   2.726  1.00  2.690          H  
ATOM   2254 2HG  LYS A 146     -15.977   1.012   2.613  1.00  2.690          H  
ATOM   2255 1HD  LYS A 146     -17.937   0.083   3.893  1.00  2.690          H  
ATOM   2256 2HD  LYS A 146     -18.682   1.688   3.814  1.00  2.690          H  
ATOM   2257 1HE  LYS A 146     -19.573   0.386   2.026  1.00  2.690          H  
ATOM   2258 2HE  LYS A 146     -18.476   1.593   1.331  1.00  2.690          H  
ATOM   2259 1HZ  LYS A 146     -18.095  -0.606   0.342  1.00  2.690          H  
ATOM   2260 2HZ  LYS A 146     -16.770  -0.118   1.192  1.00  2.690          H  
ATOM   2261 3HZ  LYS A 146     -17.790  -1.250   1.829  1.00  2.690          H  
ATOM   2262  N   ASP A 147     -12.792   2.617   6.175  1.00  1.780          N  
ATOM   2263  CA  ASP A 147     -12.136   2.742   7.488  1.00  2.030          C  
ATOM   2264  C   ASP A 147     -12.409   1.545   8.436  1.00  2.070          C  
ATOM   2265  O   ASP A 147     -12.172   1.622   9.643  1.00  2.530          O  
ATOM   2266  CB  ASP A 147     -12.509   4.057   8.193  1.00  2.740          C  
ATOM   2267  CG  ASP A 147     -11.420   4.486   9.246  1.00  2.740          C  
ATOM   2268  OD1 ASP A 147     -10.261   4.150   9.029  1.00  2.740          O  
ATOM   2269  OD2 ASP A 147     -11.742   5.162  10.207  1.00  2.740          O  
ATOM   2270  H   ASP A 147     -12.160   2.531   5.371  1.00  2.140          H  
ATOM   2271  HA  ASP A 147     -11.067   2.794   7.307  1.00  2.440          H  
ATOM   2272 1HB  ASP A 147     -12.623   4.848   7.451  1.00  3.290          H  
ATOM   2273 2HB  ASP A 147     -13.470   3.938   8.701  1.00  3.290          H  
ATOM   2274  N   ALA A 148     -12.859   0.421   7.885  1.00  1.900          N  
ATOM   2275  CA  ALA A 148     -13.070  -0.818   8.616  1.00  1.950          C  
ATOM   2276  C   ALA A 148     -11.778  -1.596   8.642  1.00  1.830          C  
ATOM   2277  O   ALA A 148     -10.901  -1.330   7.847  1.00  2.030          O  
ATOM   2278  CB  ALA A 148     -14.157  -1.642   7.964  1.00  2.710          C  
ATOM   2279  H   ALA A 148     -13.096   0.419   6.893  1.00  2.280          H  
ATOM   2280  HA  ALA A 148     -13.354  -0.574   9.638  1.00  2.340          H  
ATOM   2281 1HB  ALA A 148     -14.295  -2.554   8.532  1.00  3.250          H  
ATOM   2282 2HB  ALA A 148     -15.083  -1.068   7.949  1.00  3.250          H  
ATOM   2283 3HB  ALA A 148     -13.864  -1.883   6.944  1.00  3.250          H  
ATOM   2284  N   LYS A 149     -11.611  -2.537   9.551  1.00  2.180          N  
ATOM   2285  CA  LYS A 149     -10.402  -3.356   9.468  1.00  2.390          C  
ATOM   2286  C   LYS A 149     -10.715  -4.655   8.736  1.00  2.080          C  
ATOM   2287  O   LYS A 149     -11.428  -5.507   9.282  1.00  2.210          O  
ATOM   2288  CB  LYS A 149      -9.850  -3.640  10.857  1.00  3.260          C  
ATOM   2289  CG  LYS A 149      -9.359  -2.405  11.588  1.00  3.260          C  
ATOM   2290  CD  LYS A 149      -8.843  -2.763  12.974  1.00  3.260          C  
ATOM   2291  CE  LYS A 149      -8.370  -1.529  13.731  1.00  3.260          C  
ATOM   2292  NZ  LYS A 149      -7.927  -1.867  15.119  1.00  3.260          N  
ATOM   2293  H   LYS A 149     -12.318  -2.723  10.248  1.00  2.620          H  
ATOM   2294  HA  LYS A 149      -9.641  -2.826   8.894  1.00  2.870          H  
ATOM   2295 1HB  LYS A 149     -10.613  -4.123  11.466  1.00  3.910          H  
ATOM   2296 2HB  LYS A 149      -9.011  -4.331  10.772  1.00  3.910          H  
ATOM   2297 1HG  LYS A 149      -8.557  -1.939  11.009  1.00  3.910          H  
ATOM   2298 2HG  LYS A 149     -10.175  -1.687  11.677  1.00  3.910          H  
ATOM   2299 1HD  LYS A 149      -9.637  -3.249  13.542  1.00  3.910          H  
ATOM   2300 2HD  LYS A 149      -8.010  -3.461  12.878  1.00  3.910          H  
ATOM   2301 1HE  LYS A 149      -7.536  -1.078  13.191  1.00  3.910          H  
ATOM   2302 2HE  LYS A 149      -9.186  -0.809  13.785  1.00  3.910          H  
ATOM   2303 1HZ  LYS A 149      -7.622  -1.028  15.591  1.00  3.910          H  
ATOM   2304 2HZ  LYS A 149      -8.699  -2.276  15.628  1.00  3.910          H  
ATOM   2305 3HZ  LYS A 149      -7.165  -2.527  15.081  1.00  3.910          H  
ATOM   2306  N   LYS A 150     -10.244  -4.793   7.490  1.00  2.270          N  
ATOM   2307  CA  LYS A 150     -10.591  -5.973   6.695  1.00  2.040          C  
ATOM   2308  C   LYS A 150      -9.381  -6.802   6.296  1.00  2.200          C  
ATOM   2309  O   LYS A 150      -8.239  -6.357   6.376  1.00  2.880          O  
ATOM   2310  CB  LYS A 150     -11.441  -5.599   5.485  1.00  2.950          C  
ATOM   2311  CG  LYS A 150     -12.822  -4.919   5.829  1.00  2.950          C  
ATOM   2312  CD  LYS A 150     -13.801  -5.883   6.522  1.00  2.950          C  
ATOM   2313  CE  LYS A 150     -15.187  -5.263   6.696  1.00  2.950          C  
ATOM   2314  NZ  LYS A 150     -16.129  -6.184   7.407  1.00  2.950          N  
ATOM   2315  H   LYS A 150      -9.632  -4.074   7.077  1.00  2.720          H  
ATOM   2316  HA  LYS A 150     -11.200  -6.628   7.311  1.00  2.450          H  
ATOM   2317 1HB  LYS A 150     -10.865  -4.941   4.850  1.00  3.540          H  
ATOM   2318 2HB  LYS A 150     -11.651  -6.494   4.900  1.00  3.540          H  
ATOM   2319 1HG  LYS A 150     -12.646  -4.075   6.495  1.00  3.540          H  
ATOM   2320 2HG  LYS A 150     -13.299  -4.554   4.934  1.00  3.540          H  
ATOM   2321 1HD  LYS A 150     -13.887  -6.802   5.941  1.00  3.540          H  
ATOM   2322 2HD  LYS A 150     -13.427  -6.134   7.514  1.00  3.540          H  
ATOM   2323 1HE  LYS A 150     -15.097  -4.353   7.266  1.00  3.540          H  
ATOM   2324 2HE  LYS A 150     -15.599  -5.027   5.716  1.00  3.540          H  
ATOM   2325 1HZ  LYS A 150     -17.031  -5.737   7.504  1.00  3.540          H  
ATOM   2326 2HZ  LYS A 150     -16.234  -7.039   6.878  1.00  3.540          H  
ATOM   2327 3HZ  LYS A 150     -15.761  -6.399   8.324  1.00  3.540          H  
ATOM   2328  N   ASP A 151      -9.667  -8.028   5.887  1.00  2.170          N  
ATOM   2329  CA  ASP A 151      -8.706  -9.057   5.529  1.00  2.640          C  
ATOM   2330  C   ASP A 151      -7.712  -8.643   4.447  1.00  2.550          C  
ATOM   2331  O   ASP A 151      -8.097  -8.033   3.442  1.00  2.980          O  
ATOM   2332  CB  ASP A 151      -9.489 -10.255   4.990  1.00  3.510          C  
ATOM   2333  CG  ASP A 151     -10.448 -10.853   6.006  1.00  3.510          C  
ATOM   2334  OD1 ASP A 151     -10.454 -10.424   7.137  1.00  3.510          O  
ATOM   2335  OD2 ASP A 151     -11.170 -11.732   5.638  1.00  3.510          O  
ATOM   2336  H   ASP A 151     -10.641  -8.306   5.875  1.00  2.600          H  
ATOM   2337  HA  ASP A 151      -8.148  -9.337   6.421  1.00  3.170          H  
ATOM   2338 1HB  ASP A 151     -10.062  -9.959   4.114  1.00  4.210          H  
ATOM   2339 2HB  ASP A 151      -8.794 -11.031   4.677  1.00  4.210          H  
ATOM   2340  N   GLU A 152      -6.455  -9.099   4.591  1.00  2.400          N  
ATOM   2341  CA  GLU A 152      -5.369  -8.835   3.636  1.00  2.550          C  
ATOM   2342  C   GLU A 152      -5.719  -9.020   2.164  1.00  2.510          C  
ATOM   2343  O   GLU A 152      -5.342  -8.205   1.322  1.00  2.900          O  
ATOM   2344  CB  GLU A 152      -4.199  -9.788   3.939  1.00  3.510          C  
ATOM   2345  CG  GLU A 152      -3.005  -9.698   2.972  1.00  3.510          C  
ATOM   2346  CD  GLU A 152      -1.888 -10.655   3.316  1.00  3.510          C  
ATOM   2347  OE1 GLU A 152      -1.890 -11.198   4.392  1.00  3.510          O  
ATOM   2348  OE2 GLU A 152      -1.045 -10.863   2.482  1.00  3.510          O  
ATOM   2349  H   GLU A 152      -6.201  -9.590   5.459  1.00  2.880          H  
ATOM   2350  HA  GLU A 152      -5.043  -7.805   3.781  1.00  3.060          H  
ATOM   2351 1HB  GLU A 152      -3.825  -9.589   4.945  1.00  4.210          H  
ATOM   2352 2HB  GLU A 152      -4.558 -10.818   3.928  1.00  4.210          H  
ATOM   2353 1HG  GLU A 152      -3.336  -9.929   1.960  1.00  4.210          H  
ATOM   2354 2HG  GLU A 152      -2.624  -8.679   2.973  1.00  4.210          H  
ATOM   2355  N   LYS A 153      -6.450 -10.076   1.844  1.00  2.640          N  
ATOM   2356  CA  LYS A 153      -6.767 -10.380   0.457  1.00  3.110          C  
ATOM   2357  C   LYS A 153      -8.089  -9.793  -0.043  1.00  3.110          C  
ATOM   2358  O   LYS A 153      -8.574 -10.199  -1.096  1.00  3.500          O  
ATOM   2359  CB  LYS A 153      -6.728 -11.885   0.231  1.00  4.170          C  
ATOM   2360  CG  LYS A 153      -5.335 -12.473   0.404  1.00  4.170          C  
ATOM   2361  CD  LYS A 153      -5.306 -13.953   0.074  1.00  4.170          C  
ATOM   2362  CE  LYS A 153      -3.894 -14.520   0.209  1.00  4.170          C  
ATOM   2363  NZ  LYS A 153      -3.841 -15.986  -0.103  1.00  4.170          N  
ATOM   2364  H   LYS A 153      -6.751 -10.703   2.577  1.00  3.170          H  
ATOM   2365  HA  LYS A 153      -5.979  -9.947  -0.160  1.00  3.730          H  
ATOM   2366 1HB  LYS A 153      -7.399 -12.377   0.933  1.00  5.000          H  
ATOM   2367 2HB  LYS A 153      -7.074 -12.112  -0.778  1.00  5.000          H  
ATOM   2368 1HG  LYS A 153      -4.636 -11.945  -0.239  1.00  5.000          H  
ATOM   2369 2HG  LYS A 153      -5.011 -12.330   1.437  1.00  5.000          H  
ATOM   2370 1HD  LYS A 153      -5.976 -14.487   0.750  1.00  5.000          H  
ATOM   2371 2HD  LYS A 153      -5.653 -14.101  -0.949  1.00  5.000          H  
ATOM   2372 1HE  LYS A 153      -3.234 -13.988  -0.474  1.00  5.000          H  
ATOM   2373 2HE  LYS A 153      -3.545 -14.362   1.231  1.00  5.000          H  
ATOM   2374 1HZ  LYS A 153      -2.891 -16.318  -0.003  1.00  5.000          H  
ATOM   2375 2HZ  LYS A 153      -4.441 -16.493   0.532  1.00  5.000          H  
ATOM   2376 3HZ  LYS A 153      -4.151 -16.143  -1.052  1.00  5.000          H  
ATOM   2377  N   SER A 154      -8.679  -8.845   0.704  1.00  3.120          N  
ATOM   2378  CA  SER A 154      -9.929  -8.179   0.303  1.00  3.510          C  
ATOM   2379  C   SER A 154      -9.748  -7.350  -0.974  1.00  3.180          C  
ATOM   2380  O   SER A 154     -10.716  -7.016  -1.659  1.00  3.430          O  
ATOM   2381  CB  SER A 154     -10.404  -7.247   1.402  1.00  4.760          C  
ATOM   2382  OG  SER A 154     -10.731  -7.947   2.556  1.00  4.760          O  
ATOM   2383  H   SER A 154      -8.261  -8.570   1.596  1.00  3.740          H  
ATOM   2384  HA  SER A 154     -10.686  -8.942   0.118  1.00  4.210          H  
ATOM   2385 1HB  SER A 154      -9.629  -6.526   1.630  1.00  5.710          H  
ATOM   2386 2HB  SER A 154     -11.273  -6.692   1.053  1.00  5.710          H  
ATOM   2387  HG  SER A 154      -9.872  -8.107   3.004  1.00  5.710          H  
ATOM   2388  N   GLN A 155      -8.505  -6.986  -1.244  1.00  3.220          N  
ATOM   2389  CA  GLN A 155      -8.061  -6.215  -2.394  1.00  3.480          C  
ATOM   2390  C   GLN A 155      -8.326  -6.944  -3.701  1.00  3.160          C  
ATOM   2391  O   GLN A 155      -8.048  -8.136  -3.810  1.00  3.700          O  
ATOM   2392  CB  GLN A 155      -6.564  -5.925  -2.266  1.00  4.770          C  
ATOM   2393  CG  GLN A 155      -5.954  -5.124  -3.410  1.00  4.770          C  
ATOM   2394  CD  GLN A 155      -6.466  -3.730  -3.432  1.00  4.770          C  
ATOM   2395  OE1 GLN A 155      -7.004  -3.276  -2.414  1.00  4.770          O  
ATOM   2396  NE2 GLN A 155      -6.288  -3.030  -4.530  1.00  4.770          N  
ATOM   2397  H   GLN A 155      -7.809  -7.303  -0.586  1.00  3.860          H  
ATOM   2398  HA  GLN A 155      -8.615  -5.276  -2.409  1.00  4.180          H  
ATOM   2399 1HB  GLN A 155      -6.383  -5.383  -1.344  1.00  5.720          H  
ATOM   2400 2HB  GLN A 155      -6.026  -6.870  -2.187  1.00  5.720          H  
ATOM   2401 1HG  GLN A 155      -4.886  -5.060  -3.287  1.00  5.720          H  
ATOM   2402 2HG  GLN A 155      -6.174  -5.589  -4.367  1.00  5.720          H  
ATOM   2403 1HE2 GLN A 155      -6.571  -2.044  -4.556  1.00  5.720          H  
ATOM   2404 2HE2 GLN A 155      -5.826  -3.423  -5.329  1.00  5.720          H  
ATOM   2405  N   VAL A 156      -8.853  -6.241  -4.697  1.00  2.880          N  
ATOM   2406  CA  VAL A 156      -9.074  -6.883  -5.984  1.00  3.220          C  
ATOM   2407  C   VAL A 156      -7.764  -7.044  -6.751  1.00  3.350          C  
ATOM   2408  O   VAL A 156      -6.945  -6.129  -6.811  1.00  3.690          O  
ATOM   2409  CB  VAL A 156     -10.092  -6.086  -6.825  1.00  4.370          C  
ATOM   2410  CG1 VAL A 156     -11.432  -6.082  -6.109  1.00  4.370          C  
ATOM   2411  CG2 VAL A 156      -9.585  -4.642  -7.060  1.00  4.370          C  
ATOM   2412  H   VAL A 156      -9.104  -5.276  -4.545  1.00  3.460          H  
ATOM   2413  HA  VAL A 156      -9.489  -7.875  -5.803  1.00  3.860          H  
ATOM   2414  HB  VAL A 156     -10.232  -6.582  -7.788  1.00  5.250          H  
ATOM   2415 1HG1 VAL A 156     -12.166  -5.540  -6.706  1.00  5.250          H  
ATOM   2416 2HG1 VAL A 156     -11.762  -7.112  -5.975  1.00  5.250          H  
ATOM   2417 3HG1 VAL A 156     -11.333  -5.607  -5.135  1.00  5.250          H  
ATOM   2418 1HG2 VAL A 156     -10.319  -4.103  -7.655  1.00  5.250          H  
ATOM   2419 2HG2 VAL A 156      -9.445  -4.127  -6.115  1.00  5.250          H  
ATOM   2420 3HG2 VAL A 156      -8.643  -4.654  -7.601  1.00  5.250          H  
ATOM   2421  N   CYS A 157      -7.619  -8.207  -7.355  1.00  3.580          N  
ATOM   2422  CA  CYS A 157      -6.473  -8.604  -8.150  1.00  3.990          C  
ATOM   2423  C   CYS A 157      -6.317  -7.876  -9.485  1.00  3.880          C  
ATOM   2424  O   CYS A 157      -7.299  -7.589 -10.167  1.00  4.120          O  
ATOM   2425  CB  CYS A 157      -6.597 -10.084  -8.416  1.00  5.420          C  
ATOM   2426  SG  CYS A 157      -6.454 -11.103  -6.975  1.00  5.420          S  
ATOM   2427  H   CYS A 157      -8.360  -8.883  -7.233  1.00  4.300          H  
ATOM   2428  HA  CYS A 157      -5.576  -8.422  -7.557  1.00  4.790          H  
ATOM   2429 1HB  CYS A 157      -7.560 -10.276  -8.846  1.00  6.510          H  
ATOM   2430 2HB  CYS A 157      -5.898 -10.379  -9.107  1.00  6.510          H  
ATOM   2431  HG  CYS A 157      -5.385 -10.487  -6.470  1.00  6.510          H  
ATOM   2432  N   SER A 158      -5.070  -7.581  -9.837  1.00  4.010          N  
ATOM   2433  CA  SER A 158      -4.721  -6.966 -11.112  1.00  4.430          C  
ATOM   2434  C   SER A 158      -4.914  -7.853 -12.345  1.00  4.760          C  
ATOM   2435  O   SER A 158      -4.553  -9.049 -12.367  1.00  5.210          O  
ATOM   2436  CB  SER A 158      -3.306  -6.476 -11.086  1.00  6.030          C  
ATOM   2437  OG  SER A 158      -2.906  -6.040 -12.340  1.00  6.030          O  
ATOM   2438  H   SER A 158      -4.324  -7.815  -9.178  1.00  4.810          H  
ATOM   2439  HA  SER A 158      -5.363  -6.094 -11.231  1.00  5.320          H  
ATOM   2440 1HB  SER A 158      -3.223  -5.661 -10.404  1.00  7.240          H  
ATOM   2441 2HB  SER A 158      -2.662  -7.237 -10.734  1.00  7.240          H  
ATOM   2442  HG  SER A 158      -1.940  -5.896 -12.250  1.00  7.240          H  
ATOM   2443  N   GLY A 159      -5.391  -7.211 -13.409  1.00  4.970          N  
ATOM   2444  CA  GLY A 159      -5.578  -7.811 -14.720  1.00  5.680          C  
ATOM   2445  C   GLY A 159      -6.566  -8.965 -14.735  1.00  5.740          C  
ATOM   2446  O   GLY A 159      -7.646  -8.901 -14.147  1.00  6.110          O  
ATOM   2447  H   GLY A 159      -5.642  -6.238 -13.289  1.00  5.960          H  
ATOM   2448 1HA  GLY A 159      -5.915  -7.042 -15.415  1.00  6.820          H  
ATOM   2449 2HA  GLY A 159      -4.613  -8.157 -15.090  1.00  6.820          H  
ATOM   2450  N   LEU A 160      -6.157 -10.074 -15.341  1.00  5.690          N  
ATOM   2451  CA  LEU A 160      -7.029 -11.237 -15.478  1.00  5.990          C  
ATOM   2452  C   LEU A 160      -7.072 -12.073 -14.215  1.00  6.210          C  
ATOM   2453  O   LEU A 160      -7.802 -13.067 -14.128  1.00  6.390          O  
ATOM   2454  CB  LEU A 160      -6.541 -12.112 -16.640  1.00  8.270          C  
ATOM   2455  CG  LEU A 160      -6.568 -11.475 -18.066  1.00  8.270          C  
ATOM   2456  CD1 LEU A 160      -5.908 -12.441 -19.045  1.00  8.270          C  
ATOM   2457  CD2 LEU A 160      -8.008 -11.190 -18.501  1.00  8.270          C  
ATOM   2458  H   LEU A 160      -5.236 -10.092 -15.759  1.00  6.830          H  
ATOM   2459  HA  LEU A 160      -8.041 -10.891 -15.677  1.00  7.190          H  
ATOM   2460 1HB  LEU A 160      -5.519 -12.421 -16.431  1.00  9.920          H  
ATOM   2461 2HB  LEU A 160      -7.168 -13.005 -16.674  1.00  9.920          H  
ATOM   2462  HG  LEU A 160      -6.003 -10.548 -18.064  1.00  9.920          H  
ATOM   2463 1HD1 LEU A 160      -5.909 -12.004 -20.044  1.00  9.920          H  
ATOM   2464 2HD1 LEU A 160      -4.880 -12.631 -18.737  1.00  9.920          H  
ATOM   2465 3HD1 LEU A 160      -6.463 -13.379 -19.059  1.00  9.920          H  
ATOM   2466 1HD2 LEU A 160      -8.007 -10.757 -19.499  1.00  9.920          H  
ATOM   2467 2HD2 LEU A 160      -8.577 -12.122 -18.514  1.00  9.920          H  
ATOM   2468 3HD2 LEU A 160      -8.489 -10.494 -17.821  1.00  9.920          H  
ATOM   2469  N   ALA A 161      -6.287 -11.685 -13.217  1.00  6.530          N  
ATOM   2470  CA  ALA A 161      -6.275 -12.443 -11.993  1.00  6.880          C  
ATOM   2471  C   ALA A 161      -7.546 -12.188 -11.199  1.00  7.040          C  
ATOM   2472  O   ALA A 161      -7.820 -12.907 -10.239  1.00  7.230          O  
ATOM   2473  CB  ALA A 161      -5.053 -12.113 -11.195  1.00  9.490          C  
ATOM   2474  H   ALA A 161      -5.704 -10.842 -13.284  1.00  7.840          H  
ATOM   2475  HA  ALA A 161      -6.253 -13.497 -12.244  1.00  8.260          H  
ATOM   2476 1HB  ALA A 161      -5.042 -12.697 -10.275  1.00 11.390          H  
ATOM   2477 2HB  ALA A 161      -4.165 -12.334 -11.782  1.00 11.390          H  
ATOM   2478 3HB  ALA A 161      -5.088 -11.067 -10.982  1.00 11.390          H  
ATOM   2479  N   MET A 162      -8.310 -11.133 -11.525  1.00  7.230          N  
ATOM   2480  CA  MET A 162      -9.564 -10.968 -10.801  1.00  7.700          C  
ATOM   2481  C   MET A 162     -10.608 -11.888 -11.396  1.00  8.140          C  
ATOM   2482  O   MET A 162     -11.488 -12.382 -10.700  1.00  8.340          O  
ATOM   2483  CB  MET A 162     -10.061  -9.532 -10.776  1.00 10.590          C  
ATOM   2484  CG  MET A 162     -11.302  -9.332  -9.885  1.00 10.590          C  
ATOM   2485  SD  MET A 162     -10.969  -9.674  -8.130  1.00 10.590          S  
ATOM   2486  CE  MET A 162     -12.613 -10.118  -7.561  1.00 10.590          C  
ATOM   2487  H   MET A 162      -8.053 -10.488 -12.287  1.00  8.680          H  
ATOM   2488  HA  MET A 162      -9.415 -11.287  -9.772  1.00  9.240          H  
ATOM   2489 1HB  MET A 162      -9.285  -8.887 -10.408  1.00 12.710          H  
ATOM   2490 2HB  MET A 162     -10.305  -9.209 -11.790  1.00 12.710          H  
ATOM   2491 1HG  MET A 162     -11.633  -8.299  -9.972  1.00 12.710          H  
ATOM   2492 2HG  MET A 162     -12.118  -9.974 -10.214  1.00 12.710          H  
ATOM   2493 1HE  MET A 162     -12.581 -10.371  -6.502  1.00 12.710          H  
ATOM   2494 2HE  MET A 162     -13.293  -9.280  -7.716  1.00 12.710          H  
ATOM   2495 3HE  MET A 162     -12.970 -10.978  -8.127  1.00 12.710          H  
ATOM   2496  N   GLU A 163     -10.520 -12.151 -12.696  1.00  8.490          N  
ATOM   2497  CA  GLU A 163     -11.490 -13.011 -13.353  1.00  9.060          C  
ATOM   2498  C   GLU A 163     -11.418 -14.394 -12.735  1.00  9.430          C  
ATOM   2499  O   GLU A 163     -12.442 -15.022 -12.467  1.00  9.620          O  
ATOM   2500  CB  GLU A 163     -11.279 -13.053 -14.860  1.00 12.460          C  
ATOM   2501  CG  GLU A 163     -11.611 -11.752 -15.572  1.00 12.460          C  
ATOM   2502  CD  GLU A 163     -11.386 -11.835 -17.045  1.00 12.460          C  
ATOM   2503  OE1 GLU A 163     -10.754 -12.767 -17.471  1.00 12.460          O  
ATOM   2504  OE2 GLU A 163     -11.836 -10.965 -17.747  1.00 12.460          O  
ATOM   2505  H   GLU A 163      -9.772 -11.739 -13.235  1.00 10.190          H  
ATOM   2506  HA  GLU A 163     -12.488 -12.607 -13.161  1.00 10.870          H  
ATOM   2507 1HB  GLU A 163     -10.240 -13.310 -15.078  1.00 14.950          H  
ATOM   2508 2HB  GLU A 163     -11.907 -13.823 -15.288  1.00 14.950          H  
ATOM   2509 1HG  GLU A 163     -12.654 -11.501 -15.383  1.00 14.950          H  
ATOM   2510 2HG  GLU A 163     -10.991 -10.957 -15.157  1.00 14.950          H  
ATOM   2511  N   LYS A 164     -10.186 -14.796 -12.375  1.00  9.730          N  
ATOM   2512  CA  LYS A 164      -9.904 -16.095 -11.762  1.00 10.330          C  
ATOM   2513  C   LYS A 164     -10.718 -16.345 -10.484  1.00 10.760          C  
ATOM   2514  O   LYS A 164     -10.873 -17.494 -10.069  1.00 11.180          O  
ATOM   2515  CB  LYS A 164      -8.418 -16.246 -11.446  1.00 14.220          C  
ATOM   2516  CG  LYS A 164      -7.521 -16.385 -12.664  1.00 14.220          C  
ATOM   2517  CD  LYS A 164      -6.055 -16.554 -12.260  1.00 14.220          C  
ATOM   2518  CE  LYS A 164      -5.152 -16.656 -13.485  1.00 14.220          C  
ATOM   2519  NZ  LYS A 164      -3.714 -16.829 -13.114  1.00 14.220          N  
ATOM   2520  H   LYS A 164      -9.408 -14.186 -12.645  1.00 11.680          H  
ATOM   2521  HA  LYS A 164     -10.156 -16.867 -12.474  1.00 12.400          H  
ATOM   2522 1HB  LYS A 164      -8.083 -15.377 -10.881  1.00 17.070          H  
ATOM   2523 2HB  LYS A 164      -8.269 -17.121 -10.815  1.00 17.070          H  
ATOM   2524 1HG  LYS A 164      -7.837 -17.254 -13.242  1.00 17.070          H  
ATOM   2525 2HG  LYS A 164      -7.621 -15.502 -13.291  1.00 17.070          H  
ATOM   2526 1HD  LYS A 164      -5.741 -15.710 -11.647  1.00 17.070          H  
ATOM   2527 2HD  LYS A 164      -5.949 -17.462 -11.669  1.00 17.070          H  
ATOM   2528 1HE  LYS A 164      -5.466 -17.507 -14.087  1.00 17.070          H  
ATOM   2529 2HE  LYS A 164      -5.257 -15.745 -14.079  1.00 17.070          H  
ATOM   2530 1HZ  LYS A 164      -3.155 -16.893 -13.954  1.00 17.070          H  
ATOM   2531 2HZ  LYS A 164      -3.401 -16.041 -12.565  1.00 17.070          H  
ATOM   2532 3HZ  LYS A 164      -3.605 -17.677 -12.574  1.00 17.070          H  
ATOM   2533  N   TYR A 165     -11.232 -15.280  -9.859  1.00 10.880          N  
ATOM   2534  CA  TYR A 165     -12.037 -15.338  -8.646  1.00 11.470          C  
ATOM   2535  C   TYR A 165     -13.192 -16.323  -8.813  1.00 11.460          C  
ATOM   2536  O   TYR A 165     -13.516 -17.084  -7.899  1.00 12.120          O  
ATOM   2537  CB  TYR A 165     -12.568 -13.942  -8.325  1.00 15.820          C  
ATOM   2538  CG  TYR A 165     -13.444 -13.847  -7.120  1.00 15.820          C  
ATOM   2539  CD1 TYR A 165     -12.880 -13.769  -5.863  1.00 15.820          C  
ATOM   2540  CD2 TYR A 165     -14.821 -13.829  -7.271  1.00 15.820          C  
ATOM   2541  CE1 TYR A 165     -13.686 -13.672  -4.757  1.00 15.820          C  
ATOM   2542  CE2 TYR A 165     -15.629 -13.735  -6.166  1.00 15.820          C  
ATOM   2543  CZ  TYR A 165     -15.066 -13.657  -4.909  1.00 15.820          C  
ATOM   2544  OH  TYR A 165     -15.870 -13.562  -3.797  1.00 15.820          O  
ATOM   2545  H   TYR A 165     -11.098 -14.351 -10.265  1.00 13.060          H  
ATOM   2546  HA  TYR A 165     -11.408 -15.687  -7.827  1.00 13.760          H  
ATOM   2547 1HB  TYR A 165     -11.726 -13.260  -8.189  1.00 18.990          H  
ATOM   2548 2HB  TYR A 165     -13.138 -13.577  -9.178  1.00 18.990          H  
ATOM   2549  HD1 TYR A 165     -11.796 -13.780  -5.751  1.00 18.990          H  
ATOM   2550  HD2 TYR A 165     -15.260 -13.890  -8.267  1.00 18.990          H  
ATOM   2551  HE1 TYR A 165     -13.244 -13.611  -3.763  1.00 18.990          H  
ATOM   2552  HE2 TYR A 165     -16.712 -13.724  -6.283  1.00 18.990          H  
ATOM   2553  HH  TYR A 165     -16.791 -13.563  -4.067  1.00 18.990          H  
ATOM   2554  N   ASP A 166     -13.870 -16.241  -9.962  1.00 10.820          N  
ATOM   2555  CA  ASP A 166     -15.002 -17.101 -10.280  1.00 10.870          C  
ATOM   2556  C   ASP A 166     -15.078 -17.256 -11.787  1.00 10.970          C  
ATOM   2557  O   ASP A 166     -16.073 -16.897 -12.432  1.00 11.490          O  
ATOM   2558  CB  ASP A 166     -16.326 -16.567  -9.729  1.00 15.200          C  
ATOM   2559  CG  ASP A 166     -17.453 -17.619  -9.850  1.00 15.200          C  
ATOM   2560  OD1 ASP A 166     -17.119 -18.778 -10.089  1.00 15.200          O  
ATOM   2561  OD2 ASP A 166     -18.619 -17.272  -9.681  1.00 15.200          O  
ATOM   2562  H   ASP A 166     -13.527 -15.599 -10.683  1.00 12.980          H  
ATOM   2563  HA  ASP A 166     -14.824 -18.085  -9.845  1.00 13.040          H  
ATOM   2564 1HB  ASP A 166     -16.201 -16.301  -8.678  1.00 18.240          H  
ATOM   2565 2HB  ASP A 166     -16.614 -15.666 -10.272  1.00 18.240          H  
ATOM   2566  N   ILE A 167     -13.992 -17.769 -12.345  1.00 10.650          N  
ATOM   2567  CA  ILE A 167     -13.875 -17.915 -13.777  1.00 10.930          C  
ATOM   2568  C   ILE A 167     -14.882 -18.892 -14.368  1.00 11.920          C  
ATOM   2569  O   ILE A 167     -15.315 -18.718 -15.505  1.00 12.460          O  
ATOM   2570  CB  ILE A 167     -12.423 -18.267 -14.171  1.00 15.190          C  
ATOM   2571  CG1 ILE A 167     -12.203 -18.126 -15.688  1.00 15.190          C  
ATOM   2572  CG2 ILE A 167     -12.012 -19.655 -13.686  1.00 15.190          C  
ATOM   2573  CD1 ILE A 167     -12.331 -16.705 -16.240  1.00 15.190          C  
ATOM   2574  H   ILE A 167     -13.221 -18.042 -11.743  1.00 12.780          H  
ATOM   2575  HA  ILE A 167     -14.087 -16.941 -14.191  1.00 13.120          H  
ATOM   2576  HB  ILE A 167     -11.790 -17.543 -13.713  1.00 18.230          H  
ATOM   2577 1HG1 ILE A 167     -11.202 -18.481 -15.918  1.00 18.230          H  
ATOM   2578 2HG1 ILE A 167     -12.911 -18.751 -16.201  1.00 18.230          H  
ATOM   2579 1HG2 ILE A 167     -10.969 -19.829 -13.949  1.00 18.230          H  
ATOM   2580 2HG2 ILE A 167     -12.122 -19.714 -12.606  1.00 18.230          H  
ATOM   2581 3HG2 ILE A 167     -12.627 -20.420 -14.156  1.00 18.230          H  
ATOM   2582 1HD1 ILE A 167     -12.141 -16.722 -17.314  1.00 18.230          H  
ATOM   2583 2HD1 ILE A 167     -13.317 -16.302 -16.081  1.00 18.230          H  
ATOM   2584 3HD1 ILE A 167     -11.597 -16.068 -15.756  1.00 18.230          H  
ATOM   2585  N   THR A 168     -15.277 -19.927 -13.620  1.00 12.250          N  
ATOM   2586  CA  THR A 168     -16.219 -20.896 -14.162  1.00 13.250          C  
ATOM   2587  C   THR A 168     -17.506 -20.219 -14.608  1.00 13.810          C  
ATOM   2588  O   THR A 168     -17.984 -20.448 -15.729  1.00 14.560          O  
ATOM   2589  CB  THR A 168     -16.564 -21.979 -13.110  1.00 18.150          C  
ATOM   2590  OG1 THR A 168     -15.374 -22.703 -12.751  1.00 18.150          O  
ATOM   2591  CG2 THR A 168     -17.601 -22.955 -13.673  1.00 18.150          C  
ATOM   2592  H   THR A 168     -14.907 -20.064 -12.690  1.00 14.700          H  
ATOM   2593  HA  THR A 168     -15.765 -21.376 -15.029  1.00 15.900          H  
ATOM   2594  HB  THR A 168     -16.968 -21.497 -12.217  1.00 21.780          H  
ATOM   2595  HG1 THR A 168     -15.555 -23.255 -11.983  1.00 21.780          H  
ATOM   2596 1HG2 THR A 168     -17.829 -23.709 -12.921  1.00 21.780          H  
ATOM   2597 2HG2 THR A 168     -18.520 -22.430 -13.936  1.00 21.780          H  
ATOM   2598 3HG2 THR A 168     -17.197 -23.440 -14.560  1.00 21.780          H  
ATOM   2599  N   ASN A 169     -18.064 -19.382 -13.739  1.00 13.530          N  
ATOM   2600  CA  ASN A 169     -19.291 -18.695 -14.075  1.00 14.160          C  
ATOM   2601  C   ASN A 169     -19.070 -17.593 -15.094  1.00 14.110          C  
ATOM   2602  O   ASN A 169     -19.934 -17.379 -15.948  1.00 14.930          O  
ATOM   2603  CB  ASN A 169     -19.944 -18.171 -12.829  1.00 19.570          C  
ATOM   2604  CG  ASN A 169     -20.598 -19.267 -12.031  1.00 19.570          C  
ATOM   2605  OD1 ASN A 169     -21.120 -20.245 -12.588  1.00 19.570          O  
ATOM   2606  ND2 ASN A 169     -20.561 -19.142 -10.737  1.00 19.570          N  
ATOM   2607  H   ASN A 169     -17.632 -19.246 -12.827  1.00 16.240          H  
ATOM   2608  HA  ASN A 169     -19.967 -19.417 -14.531  1.00 16.990          H  
ATOM   2609 1HB  ASN A 169     -19.192 -17.682 -12.208  1.00 23.490          H  
ATOM   2610 2HB  ASN A 169     -20.689 -17.424 -13.090  1.00 23.490          H  
ATOM   2611 1HD2 ASN A 169     -20.963 -19.841 -10.153  1.00 23.490          H  
ATOM   2612 2HD2 ASN A 169     -20.071 -18.349 -10.310  1.00 23.490          H  
ATOM   2613  N   LEU A 170     -17.926 -16.899 -15.046  1.00 13.220          N  
ATOM   2614  CA  LEU A 170     -17.721 -15.851 -16.034  1.00 13.220          C  
ATOM   2615  C   LEU A 170     -17.637 -16.433 -17.432  1.00 14.000          C  
ATOM   2616  O   LEU A 170     -18.240 -15.895 -18.365  1.00 14.710          O  
ATOM   2617  CB  LEU A 170     -16.434 -15.080 -15.758  1.00 18.510          C  
ATOM   2618  CG  LEU A 170     -16.398 -14.196 -14.503  1.00 18.510          C  
ATOM   2619  CD1 LEU A 170     -14.979 -13.718 -14.308  1.00 18.510          C  
ATOM   2620  CD2 LEU A 170     -17.351 -13.005 -14.650  1.00 18.510          C  
ATOM   2621  H   LEU A 170     -17.234 -17.071 -14.306  1.00 15.860          H  
ATOM   2622  HA  LEU A 170     -18.575 -15.180 -16.008  1.00 15.860          H  
ATOM   2623 1HB  LEU A 170     -15.635 -15.806 -15.665  1.00 22.210          H  
ATOM   2624 2HB  LEU A 170     -16.216 -14.452 -16.621  1.00 22.210          H  
ATOM   2625  HG  LEU A 170     -16.685 -14.784 -13.632  1.00 22.210          H  
ATOM   2626 1HD1 LEU A 170     -14.925 -13.106 -13.410  1.00 22.210          H  
ATOM   2627 2HD1 LEU A 170     -14.319 -14.574 -14.192  1.00 22.210          H  
ATOM   2628 3HD1 LEU A 170     -14.661 -13.131 -15.168  1.00 22.210          H  
ATOM   2629 1HD2 LEU A 170     -17.293 -12.392 -13.751  1.00 22.210          H  
ATOM   2630 2HD2 LEU A 170     -17.060 -12.409 -15.515  1.00 22.210          H  
ATOM   2631 3HD2 LEU A 170     -18.370 -13.348 -14.775  1.00 22.210          H  
ATOM   2632  N   ASN A 171     -16.936 -17.563 -17.584  1.00 14.000          N  
ATOM   2633  CA  ASN A 171     -16.831 -18.155 -18.900  1.00 14.850          C  
ATOM   2634  C   ASN A 171     -18.183 -18.644 -19.372  1.00 15.930          C  
ATOM   2635  O   ASN A 171     -18.525 -18.459 -20.541  1.00 16.730          O  
ATOM   2636  CB  ASN A 171     -15.833 -19.290 -18.925  1.00 20.450          C  
ATOM   2637  CG  ASN A 171     -14.398 -18.847 -18.913  1.00 20.450          C  
ATOM   2638  OD1 ASN A 171     -14.059 -17.695 -19.204  1.00 20.450          O  
ATOM   2639  ND2 ASN A 171     -13.530 -19.770 -18.603  1.00 20.450          N  
ATOM   2640  H   ASN A 171     -16.442 -17.979 -16.791  1.00 16.800          H  
ATOM   2641  HA  ASN A 171     -16.500 -17.386 -19.601  1.00 17.820          H  
ATOM   2642 1HB  ASN A 171     -16.003 -19.925 -18.049  1.00 24.540          H  
ATOM   2643 2HB  ASN A 171     -16.006 -19.901 -19.810  1.00 24.540          H  
ATOM   2644 1HD2 ASN A 171     -12.553 -19.553 -18.593  1.00 24.540          H  
ATOM   2645 2HD2 ASN A 171     -13.838 -20.693 -18.378  1.00 24.540          H  
ATOM   2646  N   ALA A 172     -18.973 -19.243 -18.470  1.00 16.040          N  
ATOM   2647  CA  ALA A 172     -20.280 -19.725 -18.868  1.00 17.130          C  
ATOM   2648  C   ALA A 172     -21.157 -18.589 -19.365  1.00 17.550          C  
ATOM   2649  O   ALA A 172     -21.815 -18.727 -20.400  1.00 18.520          O  
ATOM   2650  CB  ALA A 172     -20.957 -20.412 -17.699  1.00 23.550          C  
ATOM   2651  H   ALA A 172     -18.634 -19.422 -17.519  1.00 19.250          H  
ATOM   2652  HA  ALA A 172     -20.145 -20.437 -19.682  1.00 20.560          H  
ATOM   2653 1HB  ALA A 172     -21.926 -20.791 -18.010  1.00 28.260          H  
ATOM   2654 2HB  ALA A 172     -20.333 -21.237 -17.352  1.00 28.260          H  
ATOM   2655 3HB  ALA A 172     -21.087 -19.695 -16.889  1.00 28.260          H  
ATOM   2656  N   LYS A 173     -21.129 -17.444 -18.673  1.00 16.860          N  
ATOM   2657  CA  LYS A 173     -21.937 -16.307 -19.088  1.00 17.280          C  
ATOM   2658  C   LYS A 173     -21.506 -15.792 -20.452  1.00 17.540          C  
ATOM   2659  O   LYS A 173     -22.351 -15.478 -21.302  1.00 18.410          O  
ATOM   2660  CB  LYS A 173     -21.858 -15.192 -18.049  1.00 24.020          C  
ATOM   2661  CG  LYS A 173     -22.588 -15.500 -16.747  1.00 24.020          C  
ATOM   2662  CD  LYS A 173     -22.420 -14.376 -15.732  1.00 24.020          C  
ATOM   2663  CE  LYS A 173     -23.133 -14.698 -14.422  1.00 24.020          C  
ATOM   2664  NZ  LYS A 173     -22.959 -13.614 -13.411  1.00 24.020          N  
ATOM   2665  H   LYS A 173     -20.579 -17.389 -17.807  1.00 20.230          H  
ATOM   2666  HA  LYS A 173     -22.973 -16.635 -19.167  1.00 20.740          H  
ATOM   2667 1HB  LYS A 173     -20.807 -15.009 -17.806  1.00 28.830          H  
ATOM   2668 2HB  LYS A 173     -22.265 -14.274 -18.466  1.00 28.830          H  
ATOM   2669 1HG  LYS A 173     -23.649 -15.632 -16.959  1.00 28.830          H  
ATOM   2670 2HG  LYS A 173     -22.209 -16.426 -16.326  1.00 28.830          H  
ATOM   2671 1HD  LYS A 173     -21.355 -14.238 -15.527  1.00 28.830          H  
ATOM   2672 2HD  LYS A 173     -22.820 -13.449 -16.139  1.00 28.830          H  
ATOM   2673 1HE  LYS A 173     -24.196 -14.832 -14.618  1.00 28.830          H  
ATOM   2674 2HE  LYS A 173     -22.728 -15.627 -14.017  1.00 28.830          H  
ATOM   2675 1HZ  LYS A 173     -23.444 -13.865 -12.560  1.00 28.830          H  
ATOM   2676 2HZ  LYS A 173     -21.976 -13.491 -13.213  1.00 28.830          H  
ATOM   2677 3HZ  LYS A 173     -23.341 -12.750 -13.770  1.00 28.830          H  
ATOM   2678  N   GLN A 174     -20.190 -15.728 -20.673  1.00 16.880          N  
ATOM   2679  CA  GLN A 174     -19.682 -15.245 -21.941  1.00 17.190          C  
ATOM   2680  C   GLN A 174     -20.096 -16.166 -23.082  1.00 18.360          C  
ATOM   2681  O   GLN A 174     -20.539 -15.692 -24.130  1.00 19.110          O  
ATOM   2682  CB  GLN A 174     -18.158 -15.147 -21.878  1.00 23.940          C  
ATOM   2683  CG  GLN A 174     -17.638 -14.035 -20.976  1.00 23.940          C  
ATOM   2684  CD  GLN A 174     -16.144 -14.130 -20.788  1.00 23.940          C  
ATOM   2685  OE1 GLN A 174     -15.552 -15.140 -21.175  1.00 23.940          O  
ATOM   2686  NE2 GLN A 174     -15.533 -13.104 -20.205  1.00 23.940          N  
ATOM   2687  H   GLN A 174     -19.538 -15.967 -19.918  1.00 20.260          H  
ATOM   2688  HA  GLN A 174     -20.093 -14.258 -22.128  1.00 20.630          H  
ATOM   2689 1HB  GLN A 174     -17.759 -16.092 -21.509  1.00 28.730          H  
ATOM   2690 2HB  GLN A 174     -17.762 -14.993 -22.880  1.00 28.730          H  
ATOM   2691 1HG  GLN A 174     -17.860 -13.078 -21.444  1.00 28.730          H  
ATOM   2692 2HG  GLN A 174     -18.121 -14.090 -20.009  1.00 28.730          H  
ATOM   2693 1HE2 GLN A 174     -14.539 -13.128 -20.059  1.00 28.730          H  
ATOM   2694 2HE2 GLN A 174     -16.056 -12.304 -19.909  1.00 28.730          H  
ATOM   2695  N   ASP A 175     -20.053 -17.482 -22.877  1.00 18.600          N  
ATOM   2696  CA  ASP A 175     -20.470 -18.378 -23.946  1.00 19.750          C  
ATOM   2697  C   ASP A 175     -21.974 -18.296 -24.197  1.00 20.680          C  
ATOM   2698  O   ASP A 175     -22.428 -18.328 -25.339  1.00 21.670          O  
ATOM   2699  CB  ASP A 175     -20.082 -19.824 -23.653  1.00 27.190          C  
ATOM   2700  CG  ASP A 175     -18.575 -20.115 -23.781  1.00 27.190          C  
ATOM   2701  OD1 ASP A 175     -17.834 -19.291 -24.289  1.00 27.190          O  
ATOM   2702  OD2 ASP A 175     -18.187 -21.186 -23.388  1.00 27.190          O  
ATOM   2703  H   ASP A 175     -19.653 -17.855 -22.007  1.00 22.320          H  
ATOM   2704  HA  ASP A 175     -19.962 -18.072 -24.858  1.00 23.700          H  
ATOM   2705 1HB  ASP A 175     -20.388 -20.061 -22.627  1.00 32.630          H  
ATOM   2706 2HB  ASP A 175     -20.629 -20.489 -24.317  1.00 32.630          H  
ATOM   2707  N   LYS A 176     -22.771 -18.160 -23.138  1.00 20.450          N  
ATOM   2708  CA  LYS A 176     -24.219 -18.052 -23.300  1.00 21.390          C  
ATOM   2709  C   LYS A 176     -24.598 -16.825 -24.131  1.00 21.700          C  
ATOM   2710  O   LYS A 176     -25.532 -16.871 -24.935  1.00 22.730          O  
ATOM   2711  CB  LYS A 176     -24.914 -18.012 -21.939  1.00 29.570          C  
ATOM   2712  CG  LYS A 176     -24.908 -19.348 -21.191  1.00 29.570          C  
ATOM   2713  CD  LYS A 176     -25.539 -19.220 -19.808  1.00 29.570          C  
ATOM   2714  CE  LYS A 176     -25.495 -20.544 -19.051  1.00 29.570          C  
ATOM   2715  NZ  LYS A 176     -26.084 -20.424 -17.683  1.00 29.570          N  
ATOM   2716  H   LYS A 176     -22.369 -18.172 -22.195  1.00 24.540          H  
ATOM   2717  HA  LYS A 176     -24.569 -18.933 -23.836  1.00 25.670          H  
ATOM   2718 1HB  LYS A 176     -24.419 -17.274 -21.306  1.00 35.480          H  
ATOM   2719 2HB  LYS A 176     -25.949 -17.696 -22.066  1.00 35.480          H  
ATOM   2720 1HG  LYS A 176     -25.482 -20.071 -21.769  1.00 35.480          H  
ATOM   2721 2HG  LYS A 176     -23.899 -19.723 -21.102  1.00 35.480          H  
ATOM   2722 1HD  LYS A 176     -24.991 -18.469 -19.235  1.00 35.480          H  
ATOM   2723 2HD  LYS A 176     -26.574 -18.898 -19.905  1.00 35.480          H  
ATOM   2724 1HE  LYS A 176     -26.051 -21.294 -19.610  1.00 35.480          H  
ATOM   2725 2HE  LYS A 176     -24.457 -20.866 -18.961  1.00 35.480          H  
ATOM   2726 1HZ  LYS A 176     -26.034 -21.319 -17.215  1.00 35.480          H  
ATOM   2727 2HZ  LYS A 176     -25.565 -19.738 -17.152  1.00 35.480          H  
ATOM   2728 3HZ  LYS A 176     -27.050 -20.136 -17.753  1.00 35.480          H  
ATOM   2729  N   SER A 177     -23.830 -15.741 -23.992  1.00 20.840          N  
ATOM   2730  CA  SER A 177     -24.096 -14.489 -24.702  1.00 21.070          C  
ATOM   2731  C   SER A 177     -23.928 -14.634 -26.221  1.00 21.810          C  
ATOM   2732  O   SER A 177     -24.346 -13.754 -26.979  1.00 22.420          O  
ATOM   2733  CB  SER A 177     -23.176 -13.367 -24.237  1.00 29.410          C  
ATOM   2734  OG  SER A 177     -21.873 -13.494 -24.756  1.00 29.410          O  
ATOM   2735  H   SER A 177     -23.088 -15.761 -23.283  1.00 25.010          H  
ATOM   2736  HA  SER A 177     -25.125 -14.197 -24.499  1.00 25.280          H  
ATOM   2737 1HB  SER A 177     -23.596 -12.409 -24.537  1.00 35.290          H  
ATOM   2738 2HB  SER A 177     -23.129 -13.378 -23.147  1.00 35.290          H  
ATOM   2739  HG  SER A 177     -21.489 -14.310 -24.398  1.00 35.290          H  
ATOM   2740  N   LYS A 178     -23.306 -15.730 -26.682  1.00 21.830          N  
ATOM   2741  CA  LYS A 178     -23.066 -15.935 -28.103  1.00 22.600          C  
ATOM   2742  C   LYS A 178     -24.262 -16.545 -28.844  1.00 23.830          C  
ATOM   2743  O   LYS A 178     -24.225 -16.636 -30.074  1.00 24.640          O  
ATOM   2744  CB  LYS A 178     -21.880 -16.883 -28.316  1.00 31.330          C  
ATOM   2745  CG  LYS A 178     -20.531 -16.382 -27.828  1.00 31.330          C  
ATOM   2746  CD  LYS A 178     -19.440 -17.424 -28.110  1.00 31.330          C  
ATOM   2747  CE  LYS A 178     -18.087 -17.007 -27.541  1.00 31.330          C  
ATOM   2748  NZ  LYS A 178     -17.012 -18.015 -27.850  1.00 31.330          N  
ATOM   2749  H   LYS A 178     -23.002 -16.461 -26.033  1.00 26.200          H  
ATOM   2750  HA  LYS A 178     -22.845 -14.969 -28.554  1.00 27.120          H  
ATOM   2751 1HB  LYS A 178     -22.086 -17.823 -27.806  1.00 37.600          H  
ATOM   2752 2HB  LYS A 178     -21.787 -17.106 -29.377  1.00 37.600          H  
ATOM   2753 1HG  LYS A 178     -20.287 -15.445 -28.326  1.00 37.600          H  
ATOM   2754 2HG  LYS A 178     -20.586 -16.199 -26.752  1.00 37.600          H  
ATOM   2755 1HD  LYS A 178     -19.731 -18.372 -27.651  1.00 37.600          H  
ATOM   2756 2HD  LYS A 178     -19.347 -17.573 -29.185  1.00 37.600          H  
ATOM   2757 1HE  LYS A 178     -17.800 -16.042 -27.951  1.00 37.600          H  
ATOM   2758 2HE  LYS A 178     -18.180 -16.917 -26.454  1.00 37.600          H  
ATOM   2759 1HZ  LYS A 178     -16.138 -17.707 -27.445  1.00 37.600          H  
ATOM   2760 2HZ  LYS A 178     -17.255 -18.925 -27.468  1.00 37.600          H  
ATOM   2761 3HZ  LYS A 178     -16.907 -18.097 -28.848  1.00 37.600          H  
ATOM   2762  N   ASN A 179     -25.295 -16.991 -28.117  1.00 24.020          N  
ATOM   2763  CA  ASN A 179     -26.436 -17.645 -28.758  1.00 25.190          C  
ATOM   2764  C   ASN A 179     -27.701 -17.566 -27.905  1.00 25.830          C  
ATOM   2765  O   ASN A 179     -28.605 -16.787 -28.214  1.00 26.560          O  
ATOM   2766  OXT ASN A 179     -27.958 -18.520 -27.170  1.00 37.790          O  
ATOM   2767  CB  ASN A 179     -26.105 -19.099 -29.059  1.00 33.300          C  
ATOM   2768  CG  ASN A 179     -27.165 -19.809 -29.874  1.00 33.300          C  
ATOM   2769  OD1 ASN A 179     -27.405 -19.479 -31.045  1.00 33.300          O  
ATOM   2770  ND2 ASN A 179     -27.804 -20.782 -29.274  1.00 33.300          N  
ATOM   2771  H   ASN A 179     -25.288 -16.877 -27.096  1.00 28.820          H  
ATOM   2772  HA  ASN A 179     -26.646 -17.129 -29.695  1.00 30.230          H  
ATOM   2773 1HB  ASN A 179     -25.161 -19.147 -29.604  1.00 39.970          H  
ATOM   2774 2HB  ASN A 179     -25.962 -19.636 -28.121  1.00 39.970          H  
ATOM   2775 1HD2 ASN A 179     -28.517 -21.286 -29.756  1.00 39.970          H  
ATOM   2776 2HD2 ASN A 179     -27.586 -21.000 -28.322  1.00 39.970          H  
TER                                                                             
ATOM   2778  N   VAL B 180     -25.080  16.140 -20.840  1.00  7.720          N  
ATOM   2779  CA  VAL B 180     -24.661  16.776 -19.592  1.00  7.260          C  
ATOM   2780  C   VAL B 180     -23.273  17.404 -19.751  1.00  6.360          C  
ATOM   2781  O   VAL B 180     -22.269  16.785 -19.375  1.00  5.950          O  
ATOM   2782  CB  VAL B 180     -24.669  15.760 -18.413  1.00 10.350          C  
ATOM   2783  CG1 VAL B 180     -24.300  16.467 -17.127  1.00 10.350          C  
ATOM   2784  CG2 VAL B 180     -26.085  15.125 -18.237  1.00 10.350          C  
ATOM   2785 1H   VAL B 180     -25.954  15.655 -20.705  1.00  9.260          H  
ATOM   2786 2H   VAL B 180     -25.203  16.848 -21.551  1.00  9.260          H  
ATOM   2787 3H   VAL B 180     -24.371  15.486 -21.143  1.00  9.260          H  
ATOM   2788  HA  VAL B 180     -25.369  17.556 -19.347  1.00  8.710          H  
ATOM   2789  HB  VAL B 180     -23.928  14.980 -18.599  1.00 12.420          H  
ATOM   2790 1HG1 VAL B 180     -24.303  15.748 -16.304  1.00 12.420          H  
ATOM   2791 2HG1 VAL B 180     -23.315  16.916 -17.200  1.00 12.420          H  
ATOM   2792 3HG1 VAL B 180     -25.038  17.244 -16.939  1.00 12.420          H  
ATOM   2793 1HG2 VAL B 180     -26.067  14.424 -17.399  1.00 12.420          H  
ATOM   2794 2HG2 VAL B 180     -26.817  15.913 -18.031  1.00 12.420          H  
ATOM   2795 3HG2 VAL B 180     -26.382  14.588 -19.134  1.00 12.420          H  
ATOM   2796  N   ASN B 181     -23.236  18.604 -20.340  1.00  6.350          N  
ATOM   2797  CA  ASN B 181     -21.995  19.367 -20.582  1.00  5.880          C  
ATOM   2798  C   ASN B 181     -21.743  20.428 -19.511  1.00  5.360          C  
ATOM   2799  O   ASN B 181     -22.684  20.889 -18.866  1.00  5.220          O  
ATOM   2800  CB  ASN B 181     -22.018  20.021 -21.947  1.00  8.420          C  
ATOM   2801  CG  ASN B 181     -21.953  19.036 -23.074  1.00  8.420          C  
ATOM   2802  OD1 ASN B 181     -21.178  18.072 -23.057  1.00  8.420          O  
ATOM   2803  ND2 ASN B 181     -22.756  19.265 -24.078  1.00  8.420          N  
ATOM   2804  H   ASN B 181     -24.141  19.028 -20.603  1.00  7.620          H  
ATOM   2805  HA  ASN B 181     -21.154  18.673 -20.558  1.00  7.060          H  
ATOM   2806 1HB  ASN B 181     -22.934  20.603 -22.046  1.00 10.100          H  
ATOM   2807 2HB  ASN B 181     -21.180  20.712 -22.032  1.00 10.100          H  
ATOM   2808 1HD2 ASN B 181     -22.756  18.650 -24.869  1.00 10.100          H  
ATOM   2809 2HD2 ASN B 181     -23.367  20.057 -24.063  1.00 10.100          H  
ATOM   2810  N   SER B 182     -20.490  20.861 -19.351  1.00  5.340          N  
ATOM   2811  CA  SER B 182     -20.206  21.957 -18.421  1.00  5.210          C  
ATOM   2812  C   SER B 182     -20.698  21.698 -17.019  1.00  4.780          C  
ATOM   2813  O   SER B 182     -20.378  20.676 -16.407  1.00  4.700          O  
ATOM   2814  CB  SER B 182     -20.791  23.257 -18.941  1.00  7.350          C  
ATOM   2815  OG  SER B 182     -20.423  24.325 -18.113  1.00  7.350          O  
ATOM   2816  H   SER B 182     -19.727  20.408 -19.870  1.00  6.410          H  
ATOM   2817  HA  SER B 182     -19.147  22.078 -18.367  1.00  6.250          H  
ATOM   2818 1HB  SER B 182     -20.418  23.434 -19.948  1.00  8.820          H  
ATOM   2819 2HB  SER B 182     -21.875  23.202 -19.006  1.00  8.820          H  
ATOM   2820  HG  SER B 182     -20.669  25.128 -18.590  1.00  8.820          H  
ATOM   2821  N   LEU B 183     -21.427  22.659 -16.467  1.00  4.870          N  
ATOM   2822  CA  LEU B 183     -21.968  22.516 -15.126  1.00  4.830          C  
ATOM   2823  C   LEU B 183     -23.448  22.165 -15.169  1.00  4.480          C  
ATOM   2824  O   LEU B 183     -24.164  22.319 -14.182  1.00  4.280          O  
ATOM   2825  CB  LEU B 183     -21.711  23.754 -14.272  1.00  6.780          C  
ATOM   2826  CG  LEU B 183     -20.218  24.120 -14.030  1.00  6.780          C  
ATOM   2827  CD1 LEU B 183     -20.162  25.369 -13.160  1.00  6.780          C  
ATOM   2828  CD2 LEU B 183     -19.440  22.932 -13.365  1.00  6.780          C  
ATOM   2829  H   LEU B 183     -21.605  23.502 -17.007  1.00  5.840          H  
ATOM   2830  HA  LEU B 183     -21.477  21.677 -14.647  1.00  5.800          H  
ATOM   2831 1HB  LEU B 183     -22.183  24.605 -14.757  1.00  8.130          H  
ATOM   2832 2HB  LEU B 183     -22.183  23.611 -13.311  1.00  8.130          H  
ATOM   2833  HG  LEU B 183     -19.758  24.363 -14.978  1.00  8.130          H  
ATOM   2834 1HD1 LEU B 183     -19.118  25.655 -13.003  1.00  8.130          H  
ATOM   2835 2HD1 LEU B 183     -20.691  26.183 -13.654  1.00  8.130          H  
ATOM   2836 3HD1 LEU B 183     -20.630  25.162 -12.195  1.00  8.130          H  
ATOM   2837 1HD2 LEU B 183     -18.400  23.227 -13.203  1.00  8.130          H  
ATOM   2838 2HD2 LEU B 183     -19.893  22.695 -12.409  1.00  8.130          H  
ATOM   2839 3HD2 LEU B 183     -19.450  22.050 -13.992  1.00  8.130          H  
ATOM   2840  N   GLU B 184     -23.912  21.647 -16.318  1.00  4.730          N  
ATOM   2841  CA  GLU B 184     -25.287  21.180 -16.501  1.00  4.930          C  
ATOM   2842  C   GLU B 184     -25.571  20.123 -15.449  1.00  4.350          C  
ATOM   2843  O   GLU B 184     -26.669  20.043 -14.888  1.00  4.480          O  
ATOM   2844  CB  GLU B 184     -25.478  20.595 -17.903  1.00  6.820          C  
ATOM   2845  CG  GLU B 184     -26.886  20.172 -18.254  1.00  6.820          C  
ATOM   2846  CD  GLU B 184     -27.043  19.703 -19.712  1.00  6.820          C  
ATOM   2847  OE1 GLU B 184     -26.056  19.543 -20.436  1.00  6.820          O  
ATOM   2848  OE2 GLU B 184     -28.179  19.495 -20.099  1.00  6.820          O  
ATOM   2849  H   GLU B 184     -23.285  21.551 -17.122  1.00  5.680          H  
ATOM   2850  HA  GLU B 184     -25.974  22.014 -16.359  1.00  5.920          H  
ATOM   2851 1HB  GLU B 184     -25.162  21.329 -18.643  1.00  8.190          H  
ATOM   2852 2HB  GLU B 184     -24.836  19.724 -18.014  1.00  8.190          H  
ATOM   2853 1HG  GLU B 184     -27.175  19.350 -17.598  1.00  8.190          H  
ATOM   2854 2HG  GLU B 184     -27.562  21.004 -18.065  1.00  8.190          H  
ATOM   2855  N   MET B 185     -24.535  19.346 -15.143  1.00  4.010          N  
ATOM   2856  CA  MET B 185     -24.582  18.278 -14.175  1.00  3.860          C  
ATOM   2857  C   MET B 185     -25.036  18.709 -12.793  1.00  3.380          C  
ATOM   2858  O   MET B 185     -25.579  17.881 -12.073  1.00  3.560          O  
ATOM   2859  CB  MET B 185     -23.191  17.653 -14.015  1.00  5.460          C  
ATOM   2860  CG  MET B 185     -22.159  18.579 -13.378  1.00  5.460          C  
ATOM   2861  SD  MET B 185     -20.565  17.853 -13.063  1.00  5.460          S  
ATOM   2862  CE  MET B 185     -19.830  17.678 -14.627  1.00  5.460          C  
ATOM   2863  H   MET B 185     -23.679  19.461 -15.670  1.00  4.810          H  
ATOM   2864  HA  MET B 185     -25.284  17.525 -14.528  1.00  4.630          H  
ATOM   2865 1HB  MET B 185     -23.268  16.780 -13.402  1.00  6.560          H  
ATOM   2866 2HB  MET B 185     -22.806  17.353 -14.967  1.00  6.560          H  
ATOM   2867 1HG  MET B 185     -22.018  19.449 -14.009  1.00  6.560          H  
ATOM   2868 2HG  MET B 185     -22.520  18.899 -12.464  1.00  6.560          H  
ATOM   2869 1HE  MET B 185     -18.831  17.247 -14.519  1.00  6.560          H  
ATOM   2870 2HE  MET B 185     -20.444  17.026 -15.235  1.00  6.560          H  
ATOM   2871 3HE  MET B 185     -19.745  18.653 -15.094  1.00  6.560          H  
ATOM   2872  N   LEU B 186     -24.888  19.991 -12.424  1.00  3.240          N  
ATOM   2873  CA  LEU B 186     -25.238  20.459 -11.083  1.00  3.280          C  
ATOM   2874  C   LEU B 186     -26.720  20.468 -10.821  1.00  3.170          C  
ATOM   2875  O   LEU B 186     -27.138  20.754  -9.699  1.00  3.400          O  
ATOM   2876  CB  LEU B 186     -24.713  21.884 -10.815  1.00  4.580          C  
ATOM   2877  CG  LEU B 186     -23.318  22.057 -10.136  1.00  4.580          C  
ATOM   2878  CD1 LEU B 186     -22.236  21.290 -10.868  1.00  4.580          C  
ATOM   2879  CD2 LEU B 186     -22.984  23.535 -10.114  1.00  4.580          C  
ATOM   2880  H   LEU B 186     -24.512  20.676 -13.088  1.00  3.890          H  
ATOM   2881  HA  LEU B 186     -24.781  19.792 -10.363  1.00  3.940          H  
ATOM   2882 1HB  LEU B 186     -24.683  22.413 -11.763  1.00  5.490          H  
ATOM   2883 2HB  LEU B 186     -25.438  22.395 -10.179  1.00  5.490          H  
ATOM   2884  HG  LEU B 186     -23.367  21.693  -9.115  1.00  5.490          H  
ATOM   2885 1HD1 LEU B 186     -21.289  21.451 -10.362  1.00  5.490          H  
ATOM   2886 2HD1 LEU B 186     -22.475  20.253 -10.839  1.00  5.490          H  
ATOM   2887 3HD1 LEU B 186     -22.161  21.631 -11.898  1.00  5.490          H  
ATOM   2888 1HD2 LEU B 186     -22.028  23.677  -9.627  1.00  5.490          H  
ATOM   2889 2HD2 LEU B 186     -22.932  23.920 -11.126  1.00  5.490          H  
ATOM   2890 3HD2 LEU B 186     -23.755  24.078  -9.565  1.00  5.490          H  
ATOM   2891  N   THR B 187     -27.531  20.180 -11.829  1.00  3.260          N  
ATOM   2892  CA  THR B 187     -28.945  20.194 -11.583  1.00  3.610          C  
ATOM   2893  C   THR B 187     -29.345  19.363 -10.388  1.00  3.460          C  
ATOM   2894  O   THR B 187     -28.891  18.241 -10.162  1.00  3.770          O  
ATOM   2895  CB  THR B 187     -29.774  19.711 -12.775  1.00  4.910          C  
ATOM   2896  OG1 THR B 187     -31.156  19.810 -12.400  1.00  4.910          O  
ATOM   2897  CG2 THR B 187     -29.455  18.254 -13.138  1.00  4.910          C  
ATOM   2898  H   THR B 187     -27.158  19.973 -12.762  1.00  3.910          H  
ATOM   2899  HA  THR B 187     -29.214  21.219 -11.368  1.00  4.330          H  
ATOM   2900  HB  THR B 187     -29.578  20.351 -13.634  1.00  5.900          H  
ATOM   2901  HG1 THR B 187     -31.716  19.536 -13.148  1.00  5.900          H  
ATOM   2902 1HG2 THR B 187     -30.078  17.966 -13.974  1.00  5.900          H  
ATOM   2903 2HG2 THR B 187     -28.403  18.166 -13.415  1.00  5.900          H  
ATOM   2904 3HG2 THR B 187     -29.663  17.589 -12.314  1.00  5.900          H  
ATOM   2905  N   ALA B 188     -30.225  19.952  -9.614  1.00  3.600          N  
ATOM   2906  CA  ALA B 188     -30.796  19.366  -8.432  1.00  3.690          C  
ATOM   2907  C   ALA B 188     -32.077  18.594  -8.712  1.00  3.490          C  
ATOM   2908  O   ALA B 188     -32.678  18.029  -7.797  1.00  4.010          O  
ATOM   2909  CB  ALA B 188     -31.063  20.472  -7.487  1.00  5.130          C  
ATOM   2910  H   ALA B 188     -30.517  20.882  -9.881  1.00  4.320          H  
ATOM   2911  HA  ALA B 188     -30.073  18.669  -8.004  1.00  4.430          H  
ATOM   2912 1HB  ALA B 188     -31.475  20.074  -6.593  1.00  6.160          H  
ATOM   2913 2HB  ALA B 188     -30.129  20.987  -7.282  1.00  6.160          H  
ATOM   2914 3HB  ALA B 188     -31.768  21.155  -7.955  1.00  6.160          H  
ATOM   2915  N   ILE B 189     -32.510  18.649  -9.964  1.00  3.150          N  
ATOM   2916  CA  ILE B 189     -33.751  18.064 -10.452  1.00  3.390          C  
ATOM   2917  C   ILE B 189     -33.424  17.145 -11.616  1.00  3.580          C  
ATOM   2918  O   ILE B 189     -32.654  17.533 -12.493  1.00  3.740          O  
ATOM   2919  CB  ILE B 189     -34.723  19.188 -10.901  1.00  4.650          C  
ATOM   2920  CG1 ILE B 189     -35.008  20.201  -9.700  1.00  4.650          C  
ATOM   2921  CG2 ILE B 189     -36.017  18.624 -11.498  1.00  4.650          C  
ATOM   2922  CD1 ILE B 189     -35.716  19.656  -8.470  1.00  4.650          C  
ATOM   2923  H   ILE B 189     -31.907  19.110 -10.648  1.00  3.780          H  
ATOM   2924  HA  ILE B 189     -34.210  17.463  -9.665  1.00  4.070          H  
ATOM   2925  HB  ILE B 189     -34.235  19.772 -11.677  1.00  5.580          H  
ATOM   2926 1HG1 ILE B 189     -34.060  20.612  -9.372  1.00  5.580          H  
ATOM   2927 2HG1 ILE B 189     -35.621  21.013 -10.088  1.00  5.580          H  
ATOM   2928 1HG2 ILE B 189     -36.639  19.448 -11.821  1.00  5.580          H  
ATOM   2929 2HG2 ILE B 189     -35.791  17.989 -12.358  1.00  5.580          H  
ATOM   2930 3HG2 ILE B 189     -36.543  18.041 -10.753  1.00  5.580          H  
ATOM   2931 1HD1 ILE B 189     -35.838  20.465  -7.746  1.00  5.580          H  
ATOM   2932 2HD1 ILE B 189     -36.695  19.273  -8.739  1.00  5.580          H  
ATOM   2933 3HD1 ILE B 189     -35.131  18.860  -8.017  1.00  5.580          H  
ATOM   2934  N   ASP B 190     -34.048  15.961 -11.684  1.00  4.030          N  
ATOM   2935  CA  ASP B 190     -33.771  15.026 -12.774  1.00  4.640          C  
ATOM   2936  C   ASP B 190     -33.606  15.761 -14.114  1.00  4.750          C  
ATOM   2937  O   ASP B 190     -34.504  16.492 -14.569  1.00  5.070          O  
ATOM   2938  CB  ASP B 190     -34.895  13.983 -12.859  1.00  6.250          C  
ATOM   2939  CG  ASP B 190     -34.604  12.867 -13.843  1.00  6.250          C  
ATOM   2940  OD1 ASP B 190     -33.864  13.123 -14.770  1.00  6.250          O  
ATOM   2941  OD2 ASP B 190     -35.098  11.776 -13.669  1.00  6.250          O  
ATOM   2942  H   ASP B 190     -34.669  15.652 -10.928  1.00  4.840          H  
ATOM   2943  HA  ASP B 190     -32.843  14.499 -12.558  1.00  5.570          H  
ATOM   2944 1HB  ASP B 190     -35.060  13.549 -11.868  1.00  7.500          H  
ATOM   2945 2HB  ASP B 190     -35.822  14.478 -13.158  1.00  7.500          H  
ATOM   2946  N   TYR B 191     -32.411  15.591 -14.703  1.00  4.950          N  
ATOM   2947  CA  TYR B 191     -31.957  16.241 -15.930  1.00  5.520          C  
ATOM   2948  C   TYR B 191     -32.837  15.920 -17.121  1.00  5.740          C  
ATOM   2949  O   TYR B 191     -32.791  16.607 -18.142  1.00  6.190          O  
ATOM   2950  CB  TYR B 191     -30.484  15.897 -16.210  1.00  7.500          C  
ATOM   2951  CG  TYR B 191     -30.200  14.512 -16.755  1.00  7.500          C  
ATOM   2952  CD1 TYR B 191     -30.130  14.323 -18.125  1.00  7.500          C  
ATOM   2953  CD2 TYR B 191     -30.000  13.437 -15.898  1.00  7.500          C  
ATOM   2954  CE1 TYR B 191     -29.856  13.079 -18.635  1.00  7.500          C  
ATOM   2955  CE2 TYR B 191     -29.734  12.189 -16.420  1.00  7.500          C  
ATOM   2956  CZ  TYR B 191     -29.659  12.009 -17.778  1.00  7.500          C  
ATOM   2957  OH  TYR B 191     -29.384  10.763 -18.292  1.00  7.500          O  
ATOM   2958  H   TYR B 191     -31.775  14.945 -14.261  1.00  5.940          H  
ATOM   2959  HA  TYR B 191     -32.014  17.318 -15.772  1.00  6.620          H  
ATOM   2960 1HB  TYR B 191     -30.078  16.625 -16.916  1.00  9.000          H  
ATOM   2961 2HB  TYR B 191     -29.919  16.003 -15.289  1.00  9.000          H  
ATOM   2962  HD1 TYR B 191     -30.288  15.166 -18.800  1.00  9.000          H  
ATOM   2963  HD2 TYR B 191     -30.056  13.572 -14.820  1.00  9.000          H  
ATOM   2964  HE1 TYR B 191     -29.797  12.937 -19.713  1.00  9.000          H  
ATOM   2965  HE2 TYR B 191     -29.583  11.342 -15.756  1.00  9.000          H  
ATOM   2966  HH  TYR B 191     -29.460  10.785 -19.249  1.00  9.000          H  
ATOM   2967  N   LEU B 192     -33.608  14.845 -17.015  1.00  5.730          N  
ATOM   2968  CA  LEU B 192     -34.481  14.427 -18.089  1.00  6.360          C  
ATOM   2969  C   LEU B 192     -35.827  15.152 -18.073  1.00  6.380          C  
ATOM   2970  O   LEU B 192     -36.634  14.951 -18.985  1.00  6.730          O  
ATOM   2971  CB  LEU B 192     -34.701  12.913 -18.004  1.00  8.650          C  
ATOM   2972  CG  LEU B 192     -33.441  12.019 -18.207  1.00  8.650          C  
ATOM   2973  CD1 LEU B 192     -33.798  10.592 -17.912  1.00  8.650          C  
ATOM   2974  CD2 LEU B 192     -32.924  12.129 -19.649  1.00  8.650          C  
ATOM   2975  H   LEU B 192     -33.603  14.306 -16.135  1.00  6.880          H  
ATOM   2976  HA  LEU B 192     -33.999  14.671 -19.029  1.00  7.630          H  
ATOM   2977 1HB  LEU B 192     -35.099  12.689 -17.010  1.00 10.380          H  
ATOM   2978 2HB  LEU B 192     -35.446  12.626 -18.743  1.00 10.380          H  
ATOM   2979  HG  LEU B 192     -32.666  12.327 -17.508  1.00 10.380          H  
ATOM   2980 1HD1 LEU B 192     -32.914   9.967 -18.034  1.00 10.380          H  
ATOM   2981 2HD1 LEU B 192     -34.153  10.521 -16.878  1.00 10.380          H  
ATOM   2982 3HD1 LEU B 192     -34.578  10.259 -18.590  1.00 10.380          H  
ATOM   2983 1HD2 LEU B 192     -32.054  11.485 -19.765  1.00 10.380          H  
ATOM   2984 2HD2 LEU B 192     -33.701  11.809 -20.341  1.00 10.380          H  
ATOM   2985 3HD2 LEU B 192     -32.639  13.150 -19.874  1.00 10.380          H  
ATOM   2986  N   THR B 193     -36.099  15.988 -17.050  1.00  6.360          N  
ATOM   2987  CA  THR B 193     -37.354  16.726 -17.047  1.00  6.680          C  
ATOM   2988  C   THR B 193     -36.934  18.175 -17.076  1.00  6.330          C  
ATOM   2989  O   THR B 193     -37.601  19.039 -17.650  1.00  6.790          O  
ATOM   2990  CB  THR B 193     -38.202  16.432 -15.798  1.00  9.220          C  
ATOM   2991  OG1 THR B 193     -37.500  16.855 -14.624  1.00  9.220          O  
ATOM   2992  CG2 THR B 193     -38.437  14.931 -15.702  1.00  9.220          C  
ATOM   2993  H   THR B 193     -35.433  16.158 -16.290  1.00  7.630          H  
ATOM   2994  HA  THR B 193     -37.929  16.506 -17.946  1.00  8.020          H  
ATOM   2995  HB  THR B 193     -39.152  16.960 -15.865  1.00 11.070          H  
ATOM   2996  HG1 THR B 193     -38.114  16.882 -13.882  1.00 11.070          H  
ATOM   2997 1HG2 THR B 193     -39.032  14.711 -14.819  1.00 11.070          H  
ATOM   2998 2HG2 THR B 193     -38.964  14.591 -16.593  1.00 11.070          H  
ATOM   2999 3HG2 THR B 193     -37.479  14.413 -15.628  1.00 11.070          H  
ATOM   3000  N   LYS B 194     -35.752  18.393 -16.503  1.00  5.800          N  
ATOM   3001  CA  LYS B 194     -35.046  19.672 -16.445  1.00  5.680          C  
ATOM   3002  C   LYS B 194     -35.907  20.870 -16.015  1.00  5.240          C  
ATOM   3003  O   LYS B 194     -35.905  21.911 -16.673  1.00  5.210          O  
ATOM   3004  CB  LYS B 194     -34.346  19.917 -17.792  1.00  8.000          C  
ATOM   3005  CG  LYS B 194     -33.323  21.096 -17.824  1.00  8.000          C  
ATOM   3006  CD  LYS B 194     -32.541  21.148 -19.150  1.00  8.000          C  
ATOM   3007  CE  LYS B 194     -31.444  20.057 -19.210  1.00  8.000          C  
ATOM   3008  NZ  LYS B 194     -30.576  20.197 -20.413  1.00  8.000          N  
ATOM   3009  H   LYS B 194     -35.324  17.585 -16.031  1.00  6.960          H  
ATOM   3010  HA  LYS B 194     -34.263  19.566 -15.693  1.00  6.820          H  
ATOM   3011 1HB  LYS B 194     -33.844  19.003 -18.085  1.00  9.600          H  
ATOM   3012 2HB  LYS B 194     -35.102  20.123 -18.551  1.00  9.600          H  
ATOM   3013 1HG  LYS B 194     -33.817  22.053 -17.720  1.00  9.600          H  
ATOM   3014 2HG  LYS B 194     -32.624  20.985 -16.999  1.00  9.600          H  
ATOM   3015 1HD  LYS B 194     -33.234  20.995 -19.978  1.00  9.600          H  
ATOM   3016 2HD  LYS B 194     -32.076  22.126 -19.262  1.00  9.600          H  
ATOM   3017 1HE  LYS B 194     -30.820  20.130 -18.321  1.00  9.600          H  
ATOM   3018 2HE  LYS B 194     -31.904  19.072 -19.239  1.00  9.600          H  
ATOM   3019 1HZ  LYS B 194     -29.852  19.460 -20.404  1.00  9.600          H  
ATOM   3020 2HZ  LYS B 194     -31.124  20.113 -21.248  1.00  9.600          H  
ATOM   3021 3HZ  LYS B 194     -30.110  21.089 -20.403  1.00  9.600          H  
ATOM   3022  N   LYS B 195     -36.633  20.739 -14.916  1.00  5.270          N  
ATOM   3023  CA  LYS B 195     -37.448  21.853 -14.444  1.00  5.170          C  
ATOM   3024  C   LYS B 195     -36.550  22.804 -13.659  1.00  4.610          C  
ATOM   3025  O   LYS B 195     -35.541  22.369 -13.112  1.00  4.740          O  
ATOM   3026  CB  LYS B 195     -38.605  21.347 -13.581  1.00  7.280          C  
ATOM   3027  CG  LYS B 195     -39.532  20.325 -14.284  1.00  7.280          C  
ATOM   3028  CD  LYS B 195     -40.265  20.920 -15.491  1.00  7.280          C  
ATOM   3029  CE  LYS B 195     -41.258  19.926 -16.078  1.00  7.280          C  
ATOM   3030  NZ  LYS B 195     -41.967  20.478 -17.272  1.00  7.280          N  
ATOM   3031  H   LYS B 195     -36.616  19.856 -14.425  1.00  6.320          H  
ATOM   3032  HA  LYS B 195     -37.841  22.400 -15.299  1.00  6.200          H  
ATOM   3033 1HB  LYS B 195     -38.215  20.887 -12.682  1.00  8.730          H  
ATOM   3034 2HB  LYS B 195     -39.216  22.193 -13.266  1.00  8.730          H  
ATOM   3035 1HG  LYS B 195     -38.931  19.481 -14.632  1.00  8.730          H  
ATOM   3036 2HG  LYS B 195     -40.265  19.952 -13.570  1.00  8.730          H  
ATOM   3037 1HD  LYS B 195     -40.787  21.832 -15.204  1.00  8.730          H  
ATOM   3038 2HD  LYS B 195     -39.540  21.157 -16.272  1.00  8.730          H  
ATOM   3039 1HE  LYS B 195     -40.718  19.025 -16.373  1.00  8.730          H  
ATOM   3040 2HE  LYS B 195     -41.994  19.664 -15.319  1.00  8.730          H  
ATOM   3041 1HZ  LYS B 195     -42.608  19.785 -17.631  1.00  8.730          H  
ATOM   3042 2HZ  LYS B 195     -42.481  21.308 -17.012  1.00  8.730          H  
ATOM   3043 3HZ  LYS B 195     -41.291  20.711 -17.988  1.00  8.730          H  
ATOM   3044  N   GLY B 196     -36.883  24.103 -13.643  1.00  4.280          N  
ATOM   3045  CA  GLY B 196     -36.087  25.088 -12.903  1.00  4.010          C  
ATOM   3046  C   GLY B 196     -36.517  25.235 -11.449  1.00  3.640          C  
ATOM   3047  O   GLY B 196     -37.446  24.563 -10.995  1.00  3.830          O  
ATOM   3048  H   GLY B 196     -37.711  24.404 -14.136  1.00  5.140          H  
ATOM   3049 1HA  GLY B 196     -35.035  24.803 -12.943  1.00  4.810          H  
ATOM   3050 2HA  GLY B 196     -36.166  26.054 -13.399  1.00  4.810          H  
ATOM   3051  N   TRP B 197     -35.850  26.140 -10.725  1.00  3.490          N  
ATOM   3052  CA  TRP B 197     -36.137  26.364  -9.309  1.00  3.470          C  
ATOM   3053  C   TRP B 197     -35.558  27.675  -8.750  1.00  3.320          C  
ATOM   3054  O   TRP B 197     -34.555  28.167  -9.269  1.00  3.670          O  
ATOM   3055  CB  TRP B 197     -35.511  25.221  -8.518  1.00  4.870          C  
ATOM   3056  CG  TRP B 197     -34.028  25.074  -8.757  1.00  4.870          C  
ATOM   3057  CD1 TRP B 197     -33.028  25.724  -8.111  1.00  4.870          C  
ATOM   3058  CD2 TRP B 197     -33.381  24.195  -9.682  1.00  4.870          C  
ATOM   3059  NE1 TRP B 197     -31.817  25.317  -8.576  1.00  4.870          N  
ATOM   3060  CE2 TRP B 197     -32.009  24.390  -9.540  1.00  4.870          C  
ATOM   3061  CE3 TRP B 197     -33.837  23.282 -10.603  1.00  4.870          C  
ATOM   3062  CZ2 TRP B 197     -31.105  23.707 -10.303  1.00  4.870          C  
ATOM   3063  CZ3 TRP B 197     -32.933  22.610 -11.366  1.00  4.870          C  
ATOM   3064  CH2 TRP B 197     -31.616  22.821 -11.228  1.00  4.870          C  
ATOM   3065  H   TRP B 197     -35.104  26.666 -11.159  1.00  4.190          H  
ATOM   3066  HA  TRP B 197     -37.218  26.368  -9.172  1.00  4.160          H  
ATOM   3067 1HB  TRP B 197     -35.635  25.402  -7.497  1.00  5.840          H  
ATOM   3068 2HB  TRP B 197     -36.010  24.278  -8.747  1.00  5.840          H  
ATOM   3069  HD1 TRP B 197     -33.168  26.473  -7.336  1.00  5.840          H  
ATOM   3070  HE1 TRP B 197     -30.923  25.677  -8.243  1.00  5.840          H  
ATOM   3071  HE3 TRP B 197     -34.900  23.103 -10.735  1.00  5.840          H  
ATOM   3072  HZ2 TRP B 197     -30.035  23.857 -10.213  1.00  5.840          H  
ATOM   3073  HZ3 TRP B 197     -33.311  21.906 -12.104  1.00  5.840          H  
ATOM   3074  HH2 TRP B 197     -30.960  22.280 -11.872  1.00  5.840          H  
ATOM   3075  N   LYS B 198     -36.136  28.192  -7.644  1.00  3.240          N  
ATOM   3076  CA  LYS B 198     -35.539  29.308  -6.889  1.00  3.470          C  
ATOM   3077  C   LYS B 198     -36.060  29.487  -5.440  1.00  3.430          C  
ATOM   3078  O   LYS B 198     -37.264  29.635  -5.227  1.00  3.360          O  
ATOM   3079  CB  LYS B 198     -35.752  30.623  -7.658  1.00  4.770          C  
ATOM   3080  CG  LYS B 198     -35.205  31.906  -6.973  1.00  4.770          C  
ATOM   3081  CD  LYS B 198     -33.669  31.933  -6.911  1.00  4.770          C  
ATOM   3082  CE  LYS B 198     -33.146  33.211  -6.250  1.00  4.770          C  
ATOM   3083  NZ  LYS B 198     -33.519  33.270  -4.813  1.00  4.770          N  
ATOM   3084  H   LYS B 198     -37.002  27.791  -7.313  1.00  3.890          H  
ATOM   3085  HA  LYS B 198     -34.469  29.116  -6.825  1.00  4.160          H  
ATOM   3086 1HB  LYS B 198     -35.278  30.551  -8.635  1.00  5.720          H  
ATOM   3087 2HB  LYS B 198     -36.818  30.771  -7.826  1.00  5.720          H  
ATOM   3088 1HG  LYS B 198     -35.543  32.773  -7.540  1.00  5.720          H  
ATOM   3089 2HG  LYS B 198     -35.612  31.984  -5.969  1.00  5.720          H  
ATOM   3090 1HD  LYS B 198     -33.301  31.091  -6.328  1.00  5.720          H  
ATOM   3091 2HD  LYS B 198     -33.263  31.860  -7.918  1.00  5.720          H  
ATOM   3092 1HE  LYS B 198     -32.058  33.225  -6.328  1.00  5.720          H  
ATOM   3093 2HE  LYS B 198     -33.548  34.085  -6.758  1.00  5.720          H  
ATOM   3094 1HZ  LYS B 198     -33.146  34.107  -4.398  1.00  5.720          H  
ATOM   3095 2HZ  LYS B 198     -34.517  33.270  -4.718  1.00  5.720          H  
ATOM   3096 3HZ  LYS B 198     -33.138  32.441  -4.320  1.00  5.720          H  
ATOM   3097  N   ILE B 199     -35.139  29.504  -4.459  1.00  3.850          N  
ATOM   3098  CA  ILE B 199     -35.451  29.776  -3.044  1.00  4.090          C  
ATOM   3099  C   ILE B 199     -34.408  30.731  -2.496  1.00  4.450          C  
ATOM   3100  O   ILE B 199     -33.410  31.030  -3.168  1.00  4.840          O  
ATOM   3101  CB  ILE B 199     -35.474  28.562  -2.073  1.00  5.630          C  
ATOM   3102  CG1 ILE B 199     -34.109  27.914  -1.990  1.00  5.630          C  
ATOM   3103  CG2 ILE B 199     -36.473  27.605  -2.511  1.00  5.630          C  
ATOM   3104  CD1 ILE B 199     -33.944  26.909  -0.893  1.00  5.630          C  
ATOM   3105  H   ILE B 199     -34.171  29.361  -4.717  1.00  4.620          H  
ATOM   3106  HA  ILE B 199     -36.417  30.273  -2.992  1.00  4.910          H  
ATOM   3107  HB  ILE B 199     -35.730  28.899  -1.082  1.00  6.760          H  
ATOM   3108 1HG1 ILE B 199     -33.901  27.428  -2.937  1.00  6.760          H  
ATOM   3109 2HG1 ILE B 199     -33.364  28.668  -1.799  1.00  6.760          H  
ATOM   3110 1HG2 ILE B 199     -36.538  26.752  -1.851  1.00  6.760          H  
ATOM   3111 2HG2 ILE B 199     -37.443  28.074  -2.570  1.00  6.760          H  
ATOM   3112 3HG2 ILE B 199     -36.165  27.308  -3.456  1.00  6.760          H  
ATOM   3113 1HD1 ILE B 199     -32.932  26.516  -0.912  1.00  6.760          H  
ATOM   3114 2HD1 ILE B 199     -34.117  27.389   0.070  1.00  6.760          H  
ATOM   3115 3HD1 ILE B 199     -34.621  26.122  -1.012  1.00  6.760          H  
ATOM   3116  N   SER B 200     -34.616  31.151  -1.254  1.00  4.600          N  
ATOM   3117  CA  SER B 200     -33.616  31.901  -0.508  1.00  5.230          C  
ATOM   3118  C   SER B 200     -33.473  31.373   0.910  1.00  5.820          C  
ATOM   3119  O   SER B 200     -34.320  31.635   1.778  1.00  5.990          O  
ATOM   3120  CB  SER B 200     -33.999  33.366  -0.469  1.00  7.070          C  
ATOM   3121  OG  SER B 200     -33.148  34.102   0.368  1.00  7.070          O  
ATOM   3122  H   SER B 200     -35.480  30.909  -0.799  1.00  5.520          H  
ATOM   3123  HA  SER B 200     -32.647  31.791  -1.004  1.00  6.280          H  
ATOM   3124 1HB  SER B 200     -33.960  33.775  -1.476  1.00  8.480          H  
ATOM   3125 2HB  SER B 200     -35.024  33.460  -0.117  1.00  8.480          H  
ATOM   3126  HG  SER B 200     -32.257  34.114  -0.029  1.00  8.480          H  
ATOM   3127  N   SER B 201     -32.365  30.675   1.185  1.00  6.430          N  
ATOM   3128  CA  SER B 201     -32.135  30.108   2.511  1.00  7.260          C  
ATOM   3129  C   SER B 201     -31.621  31.176   3.481  1.00  7.850          C  
ATOM   3130  O   SER B 201     -30.437  31.217   3.825  1.00  8.270          O  
ATOM   3131  CB  SER B 201     -31.153  28.954   2.428  1.00  9.830          C  
ATOM   3132  OG  SER B 201     -31.661  27.917   1.631  1.00  9.830          O  
ATOM   3133  H   SER B 201     -31.700  30.427   0.433  1.00  7.720          H  
ATOM   3134  HA  SER B 201     -33.077  29.729   2.896  1.00  8.710          H  
ATOM   3135 1HB  SER B 201     -30.204  29.304   2.013  1.00 11.800          H  
ATOM   3136 2HB  SER B 201     -30.955  28.582   3.433  1.00 11.800          H  
ATOM   3137  HG  SER B 201     -31.451  28.190   0.707  1.00 11.800          H  
ATOM   3138  N   ASP B 202     -32.520  32.090   3.841  1.00  8.160          N  
ATOM   3139  CA  ASP B 202     -32.281  33.234   4.722  1.00  8.950          C  
ATOM   3140  C   ASP B 202     -32.524  32.900   6.206  1.00  9.400          C  
ATOM   3141  O   ASP B 202     -33.681  32.806   6.612  1.00  9.700          O  
ATOM   3142  CB  ASP B 202     -33.207  34.388   4.326  1.00 12.210          C  
ATOM   3143  CG  ASP B 202     -32.993  35.654   5.150  1.00 12.210          C  
ATOM   3144  OD1 ASP B 202     -32.254  35.608   6.126  1.00 12.210          O  
ATOM   3145  OD2 ASP B 202     -33.604  36.658   4.843  1.00 12.210          O  
ATOM   3146  H   ASP B 202     -33.445  31.976   3.421  1.00  9.790          H  
ATOM   3147  HA  ASP B 202     -31.261  33.560   4.566  1.00 10.740          H  
ATOM   3148 1HB  ASP B 202     -33.072  34.621   3.266  1.00 14.660          H  
ATOM   3149 2HB  ASP B 202     -34.244  34.067   4.448  1.00 14.660          H  
ATOM   3150  N   PRO B 203     -31.482  32.721   7.050  1.00  9.710          N  
ATOM   3151  CA  PRO B 203     -31.586  32.328   8.447  1.00 10.350          C  
ATOM   3152  C   PRO B 203     -31.978  33.499   9.352  1.00 11.040          C  
ATOM   3153  O   PRO B 203     -32.145  33.321  10.557  1.00 11.460          O  
ATOM   3154  CB  PRO B 203     -30.163  31.853   8.760  1.00 15.520          C  
ATOM   3155  CG  PRO B 203     -29.279  32.719   7.888  1.00 15.520          C  
ATOM   3156  CD  PRO B 203     -30.078  32.935   6.603  1.00 15.520          C  
ATOM   3157  HA  PRO B 203     -32.306  31.501   8.540  1.00 12.420          H  
ATOM   3158 1HB  PRO B 203     -29.958  31.966   9.831  1.00 18.630          H  
ATOM   3159 2HB  PRO B 203     -30.077  30.772   8.531  1.00 18.630          H  
ATOM   3160 1HG  PRO B 203     -29.036  33.663   8.404  1.00 18.630          H  
ATOM   3161 2HG  PRO B 203     -28.322  32.208   7.702  1.00 18.630          H  
ATOM   3162 1HD  PRO B 203     -29.921  33.974   6.257  1.00 18.630          H  
ATOM   3163 2HD  PRO B 203     -29.777  32.192   5.868  1.00 18.630          H  
ATOM   3164  N   ARG B 204     -32.056  34.710   8.778  1.00 11.300          N  
ATOM   3165  CA  ARG B 204     -32.295  35.945   9.514  1.00 12.050          C  
ATOM   3166  C   ARG B 204     -31.284  36.175  10.633  1.00 12.290          C  
ATOM   3167  O   ARG B 204     -31.662  36.325  11.796  1.00 12.580          O  
ATOM   3168  CB  ARG B 204     -33.700  35.957  10.114  1.00 16.570          C  
ATOM   3169  CG  ARG B 204     -34.852  35.596   9.157  1.00 16.570          C  
ATOM   3170  CD  ARG B 204     -34.950  36.541   8.018  1.00 16.570          C  
ATOM   3171  NE  ARG B 204     -35.221  37.904   8.456  1.00 16.570          N  
ATOM   3172  CZ  ARG B 204     -34.867  39.030   7.785  1.00 16.570          C  
ATOM   3173  NH1 ARG B 204     -34.226  38.970   6.623  1.00 16.570          N  
ATOM   3174  NH2 ARG B 204     -35.164  40.215   8.307  1.00 16.570          N  
ATOM   3175  H   ARG B 204     -31.958  34.819   7.760  1.00 13.560          H  
ATOM   3176  HA  ARG B 204     -32.208  36.773   8.810  1.00 14.460          H  
ATOM   3177 1HB  ARG B 204     -33.745  35.258  10.945  1.00 19.880          H  
ATOM   3178 2HB  ARG B 204     -33.905  36.945  10.519  1.00 19.880          H  
ATOM   3179 1HG  ARG B 204     -34.685  34.598   8.746  1.00 19.880          H  
ATOM   3180 2HG  ARG B 204     -35.793  35.611   9.699  1.00 19.880          H  
ATOM   3181 1HD  ARG B 204     -34.032  36.538   7.490  1.00 19.880          H  
ATOM   3182 2HD  ARG B 204     -35.748  36.226   7.349  1.00 19.880          H  
ATOM   3183  HE  ARG B 204     -35.707  38.017   9.334  1.00 19.880          H  
ATOM   3184 1HH1 ARG B 204     -33.977  38.063   6.174  1.00 19.880          H  
ATOM   3185 2HH1 ARG B 204     -33.965  39.819   6.146  1.00 19.880          H  
ATOM   3186 1HH2 ARG B 204     -35.650  40.272   9.192  1.00 19.880          H  
ATOM   3187 2HH2 ARG B 204     -34.901  41.064   7.822  1.00 19.880          H  
ATOM   3188  N   THR B 205     -29.993  36.211  10.282  1.00 12.350          N  
ATOM   3189  CA  THR B 205     -28.926  36.441  11.244  1.00 12.770          C  
ATOM   3190  C   THR B 205     -28.047  37.528  10.662  1.00 13.180          C  
ATOM   3191  O   THR B 205     -27.209  38.127  11.340  1.00 13.710          O  
ATOM   3192  CB  THR B 205     -28.130  35.155  11.567  1.00 17.710          C  
ATOM   3193  OG1 THR B 205     -27.494  34.663  10.398  1.00 17.710          O  
ATOM   3194  CG2 THR B 205     -29.064  34.085  12.088  1.00 17.710          C  
ATOM   3195  H   THR B 205     -29.734  36.126   9.308  1.00 14.820          H  
ATOM   3196  HA  THR B 205     -29.354  36.814  12.174  1.00 15.320          H  
ATOM   3197  HB  THR B 205     -27.375  35.382  12.320  1.00 21.250          H  
ATOM   3198  HG1 THR B 205     -26.849  33.992  10.646  1.00 21.250          H  
ATOM   3199 1HG2 THR B 205     -28.496  33.188  12.318  1.00 21.250          H  
ATOM   3200 2HG2 THR B 205     -29.561  34.444  12.987  1.00 21.250          H  
ATOM   3201 3HG2 THR B 205     -29.802  33.853  11.343  1.00 21.250          H  
ATOM   3202  N   TYR B 206     -28.266  37.767   9.374  1.00 13.090          N  
ATOM   3203  CA  TYR B 206     -27.523  38.767   8.606  1.00 13.620          C  
ATOM   3204  C   TYR B 206     -28.254  39.184   7.344  1.00 14.020          C  
ATOM   3205  O   TYR B 206     -29.019  38.410   6.771  1.00 13.520          O  
ATOM   3206  CB  TYR B 206     -26.124  38.255   8.215  1.00 18.860          C  
ATOM   3207  CG  TYR B 206     -26.117  36.954   7.400  1.00 18.860          C  
ATOM   3208  CD1 TYR B 206     -26.234  36.952   6.012  1.00 18.860          C  
ATOM   3209  CD2 TYR B 206     -25.965  35.767   8.062  1.00 18.860          C  
ATOM   3210  CE1 TYR B 206     -26.214  35.754   5.316  1.00 18.860          C  
ATOM   3211  CE2 TYR B 206     -25.948  34.572   7.381  1.00 18.860          C  
ATOM   3212  CZ  TYR B 206     -26.069  34.555   6.014  1.00 18.860          C  
ATOM   3213  OH  TYR B 206     -26.047  33.340   5.344  1.00 18.860          O  
ATOM   3214  H   TYR B 206     -28.988  37.207   8.934  1.00 15.710          H  
ATOM   3215  HA  TYR B 206     -27.407  39.656   9.225  1.00 16.340          H  
ATOM   3216 1HB  TYR B 206     -25.618  39.021   7.623  1.00 22.630          H  
ATOM   3217 2HB  TYR B 206     -25.532  38.096   9.115  1.00 22.630          H  
ATOM   3218  HD1 TYR B 206     -26.346  37.881   5.476  1.00 22.630          H  
ATOM   3219  HD2 TYR B 206     -25.857  35.781   9.138  1.00 22.630          H  
ATOM   3220  HE1 TYR B 206     -26.311  35.750   4.230  1.00 22.630          H  
ATOM   3221  HE2 TYR B 206     -25.830  33.637   7.926  1.00 22.630          H  
ATOM   3222  HH  TYR B 206     -25.934  33.488   4.378  1.00 22.630          H  
ATOM   3223  N   ASP B 207     -27.933  40.376   6.854  1.00 15.040          N  
ATOM   3224  CA  ASP B 207     -28.420  40.829   5.560  1.00 15.720          C  
ATOM   3225  C   ASP B 207     -27.477  40.277   4.502  1.00 15.890          C  
ATOM   3226  O   ASP B 207     -26.258  40.223   4.735  1.00 15.980          O  
ATOM   3227  CB  ASP B 207     -28.465  42.356   5.504  1.00 21.740          C  
ATOM   3228  CG  ASP B 207     -29.517  42.971   6.416  1.00 21.740          C  
ATOM   3229  OD1 ASP B 207     -30.489  42.323   6.722  1.00 21.740          O  
ATOM   3230  OD2 ASP B 207     -29.326  44.091   6.813  1.00 21.740          O  
ATOM   3231  H   ASP B 207     -27.328  40.982   7.391  1.00 18.050          H  
ATOM   3232  HA  ASP B 207     -29.420  40.430   5.386  1.00 18.860          H  
ATOM   3233 1HB  ASP B 207     -27.487  42.767   5.762  1.00 26.080          H  
ATOM   3234 2HB  ASP B 207     -28.689  42.665   4.492  1.00 26.080          H  
ATOM   3235  N   GLY B 208     -27.987  39.949   3.321  1.00 16.100          N  
ATOM   3236  CA  GLY B 208     -27.083  39.452   2.300  1.00 16.470          C  
ATOM   3237  C   GLY B 208     -27.656  39.392   0.904  1.00 16.320          C  
ATOM   3238  O   GLY B 208     -28.829  39.685   0.669  1.00 16.510          O  
ATOM   3239  H   GLY B 208     -28.982  40.010   3.145  1.00 19.320          H  
ATOM   3240 1HA  GLY B 208     -26.196  40.062   2.276  1.00 19.760          H  
ATOM   3241 2HA  GLY B 208     -26.758  38.454   2.583  1.00 19.760          H  
ATOM   3242  N   TYR B 209     -26.772  39.042  -0.010  1.00 16.200          N  
ATOM   3243  CA  TYR B 209     -26.966  38.938  -1.438  1.00 16.160          C  
ATOM   3244  C   TYR B 209     -27.635  37.604  -1.772  1.00 16.230          C  
ATOM   3245  O   TYR B 209     -27.113  36.557  -1.391  1.00 16.140          O  
ATOM   3246  CB  TYR B 209     -25.580  39.071  -2.028  1.00 22.640          C  
ATOM   3247  CG  TYR B 209     -25.391  39.120  -3.485  1.00 22.640          C  
ATOM   3248  CD1 TYR B 209     -25.721  40.271  -4.180  1.00 22.640          C  
ATOM   3249  CD2 TYR B 209     -24.782  38.066  -4.121  1.00 22.640          C  
ATOM   3250  CE1 TYR B 209     -25.443  40.357  -5.515  1.00 22.640          C  
ATOM   3251  CE2 TYR B 209     -24.502  38.162  -5.450  1.00 22.640          C  
ATOM   3252  CZ  TYR B 209     -24.826  39.294  -6.147  1.00 22.640          C  
ATOM   3253  OH  TYR B 209     -24.510  39.393  -7.475  1.00 22.640          O  
ATOM   3254  H   TYR B 209     -25.828  38.826   0.326  1.00 19.440          H  
ATOM   3255  HA  TYR B 209     -27.576  39.776  -1.748  1.00 19.390          H  
ATOM   3256 1HB  TYR B 209     -25.145  39.978  -1.611  1.00 27.170          H  
ATOM   3257 2HB  TYR B 209     -24.971  38.248  -1.651  1.00 27.170          H  
ATOM   3258  HD1 TYR B 209     -26.180  41.108  -3.664  1.00 27.170          H  
ATOM   3259  HD2 TYR B 209     -24.501  37.174  -3.560  1.00 27.170          H  
ATOM   3260  HE1 TYR B 209     -25.685  41.265  -6.071  1.00 27.170          H  
ATOM   3261  HE2 TYR B 209     -24.006  37.348  -5.952  1.00 27.170          H  
ATOM   3262  HH  TYR B 209     -24.790  40.256  -7.800  1.00 27.170          H  
ATOM   3263  N   PRO B 210     -28.735  37.572  -2.545  1.00 16.570          N  
ATOM   3264  CA  PRO B 210     -29.532  36.380  -2.816  1.00 16.830          C  
ATOM   3265  C   PRO B 210     -28.929  35.382  -3.806  1.00 16.510          C  
ATOM   3266  O   PRO B 210     -29.543  35.070  -4.829  1.00 16.250          O  
ATOM   3267  CB  PRO B 210     -30.810  37.003  -3.394  1.00 25.240          C  
ATOM   3268  CG  PRO B 210     -30.326  38.242  -4.114  1.00 25.240          C  
ATOM   3269  CD  PRO B 210     -29.221  38.790  -3.222  1.00 25.240          C  
ATOM   3270  HA  PRO B 210     -29.749  35.887  -1.861  1.00 20.200          H  
ATOM   3271 1HB  PRO B 210     -31.316  36.294  -4.058  1.00 30.290          H  
ATOM   3272 2HB  PRO B 210     -31.511  37.231  -2.576  1.00 30.290          H  
ATOM   3273 1HG  PRO B 210     -29.963  37.970  -5.122  1.00 30.290          H  
ATOM   3274 2HG  PRO B 210     -31.158  38.951  -4.257  1.00 30.290          H  
ATOM   3275 1HD  PRO B 210     -28.437  39.242  -3.842  1.00 30.290          H  
ATOM   3276 2HD  PRO B 210     -29.656  39.497  -2.491  1.00 30.290          H  
ATOM   3277  N   LYS B 211     -27.735  34.892  -3.485  1.00 16.640          N  
ATOM   3278  CA  LYS B 211     -27.007  33.923  -4.297  1.00 16.460          C  
ATOM   3279  C   LYS B 211     -26.309  32.833  -3.470  1.00 15.750          C  
ATOM   3280  O   LYS B 211     -26.060  32.995  -2.267  1.00 15.610          O  
ATOM   3281  CB  LYS B 211     -25.992  34.603  -5.200  1.00 23.120          C  
ATOM   3282  CG  LYS B 211     -26.543  35.596  -6.243  1.00 23.120          C  
ATOM   3283  CD  LYS B 211     -27.316  34.933  -7.370  1.00 23.120          C  
ATOM   3284  CE  LYS B 211     -27.741  35.971  -8.404  1.00 23.120          C  
ATOM   3285  NZ  LYS B 211     -28.545  35.369  -9.509  1.00 23.120          N  
ATOM   3286  H   LYS B 211     -27.325  35.220  -2.613  1.00 19.970          H  
ATOM   3287  HA  LYS B 211     -27.730  33.410  -4.930  1.00 19.750          H  
ATOM   3288 1HB  LYS B 211     -25.276  35.135  -4.585  1.00 27.740          H  
ATOM   3289 2HB  LYS B 211     -25.454  33.838  -5.740  1.00 27.740          H  
ATOM   3290 1HG  LYS B 211     -27.154  36.361  -5.764  1.00 27.740          H  
ATOM   3291 2HG  LYS B 211     -25.708  36.076  -6.719  1.00 27.740          H  
ATOM   3292 1HD  LYS B 211     -26.694  34.180  -7.851  1.00 27.740          H  
ATOM   3293 2HD  LYS B 211     -28.211  34.455  -6.979  1.00 27.740          H  
ATOM   3294 1HE  LYS B 211     -28.339  36.735  -7.907  1.00 27.740          H  
ATOM   3295 2HE  LYS B 211     -26.852  36.438  -8.827  1.00 27.740          H  
ATOM   3296 1HZ  LYS B 211     -28.807  36.091 -10.167  1.00 27.740          H  
ATOM   3297 2HZ  LYS B 211     -27.997  34.666  -9.983  1.00 27.740          H  
ATOM   3298 3HZ  LYS B 211     -29.378  34.945  -9.126  1.00 27.740          H  
ATOM   3299  N   ASN B 212     -25.996  31.736  -4.165  1.00 15.410          N  
ATOM   3300  CA  ASN B 212     -25.349  30.520  -3.657  1.00 14.950          C  
ATOM   3301  C   ASN B 212     -23.955  30.687  -3.065  1.00 14.330          C  
ATOM   3302  O   ASN B 212     -23.205  31.621  -3.392  1.00 14.340          O  
ATOM   3303  CB  ASN B 212     -25.250  29.501  -4.775  1.00 21.110          C  
ATOM   3304  CG  ASN B 212     -26.563  28.954  -5.196  1.00 21.110          C  
ATOM   3305  OD1 ASN B 212     -27.478  28.774  -4.381  1.00 21.110          O  
ATOM   3306  ND2 ASN B 212     -26.682  28.706  -6.464  1.00 21.110          N  
ATOM   3307  H   ASN B 212     -26.253  31.728  -5.143  1.00 18.490          H  
ATOM   3308  HA  ASN B 212     -25.976  30.112  -2.857  1.00 17.940          H  
ATOM   3309 1HB  ASN B 212     -24.765  29.957  -5.642  1.00 25.340          H  
ATOM   3310 2HB  ASN B 212     -24.614  28.671  -4.455  1.00 25.340          H  
ATOM   3311 1HD2 ASN B 212     -27.543  28.354  -6.833  1.00 25.340          H  
ATOM   3312 2HD2 ASN B 212     -25.879  28.866  -7.089  1.00 25.340          H  
ATOM   3313  N   TYR B 213     -23.607  29.717  -2.224  1.00 13.920          N  
ATOM   3314  CA  TYR B 213     -22.312  29.656  -1.593  1.00 13.420          C  
ATOM   3315  C   TYR B 213     -21.227  29.720  -2.664  1.00 13.170          C  
ATOM   3316  O   TYR B 213     -21.260  28.993  -3.670  1.00 13.240          O  
ATOM   3317  CB  TYR B 213     -22.176  28.365  -0.798  1.00 18.990          C  
ATOM   3318  CG  TYR B 213     -20.908  28.254  -0.031  1.00 18.990          C  
ATOM   3319  CD1 TYR B 213     -20.827  28.788   1.235  1.00 18.990          C  
ATOM   3320  CD2 TYR B 213     -19.815  27.656  -0.591  1.00 18.990          C  
ATOM   3321  CE1 TYR B 213     -19.642  28.712   1.940  1.00 18.990          C  
ATOM   3322  CE2 TYR B 213     -18.644  27.590   0.110  1.00 18.990          C  
ATOM   3323  CZ  TYR B 213     -18.546  28.105   1.353  1.00 18.990          C  
ATOM   3324  OH  TYR B 213     -17.352  28.006   2.030  1.00 18.990          O  
ATOM   3325  H   TYR B 213     -24.296  28.992  -1.994  1.00 16.700          H  
ATOM   3326  HA  TYR B 213     -22.204  30.512  -0.928  1.00 16.100          H  
ATOM   3327 1HB  TYR B 213     -22.997  28.312  -0.097  1.00 22.790          H  
ATOM   3328 2HB  TYR B 213     -22.255  27.510  -1.467  1.00 22.790          H  
ATOM   3329  HD1 TYR B 213     -21.703  29.264   1.678  1.00 22.790          H  
ATOM   3330  HD2 TYR B 213     -19.876  27.243  -1.595  1.00 22.790          H  
ATOM   3331  HE1 TYR B 213     -19.569  29.128   2.946  1.00 22.790          H  
ATOM   3332  HE2 TYR B 213     -17.782  27.133  -0.321  1.00 22.790          H  
ATOM   3333  HH  TYR B 213     -16.767  27.340   1.582  1.00 22.790          H  
ATOM   3334  N   GLY B 214     -20.262  30.585  -2.422  1.00 13.050          N  
ATOM   3335  CA  GLY B 214     -19.152  30.858  -3.313  1.00 13.000          C  
ATOM   3336  C   GLY B 214     -19.016  32.361  -3.367  1.00 12.880          C  
ATOM   3337  O   GLY B 214     -17.933  32.912  -3.572  1.00 12.790          O  
ATOM   3338  H   GLY B 214     -20.301  31.117  -1.556  1.00 15.660          H  
ATOM   3339 1HA  GLY B 214     -18.249  30.421  -2.905  1.00 15.600          H  
ATOM   3340 2HA  GLY B 214     -19.331  30.447  -4.303  1.00 15.600          H  
ATOM   3341  N   TYR B 215     -20.118  33.041  -3.098  1.00 13.090          N  
ATOM   3342  CA  TYR B 215     -20.029  34.475  -2.964  1.00 13.200          C  
ATOM   3343  C   TYR B 215     -19.388  34.683  -1.601  1.00 13.320          C  
ATOM   3344  O   TYR B 215     -19.517  33.827  -0.728  1.00 13.600          O  
ATOM   3345  CB  TYR B 215     -21.378  35.153  -3.175  1.00 18.440          C  
ATOM   3346  CG  TYR B 215     -21.718  35.283  -4.649  1.00 18.440          C  
ATOM   3347  CD1 TYR B 215     -22.577  34.409  -5.278  1.00 18.440          C  
ATOM   3348  CD2 TYR B 215     -21.125  36.307  -5.382  1.00 18.440          C  
ATOM   3349  CE1 TYR B 215     -22.847  34.561  -6.633  1.00 18.440          C  
ATOM   3350  CE2 TYR B 215     -21.394  36.457  -6.717  1.00 18.440          C  
ATOM   3351  CZ  TYR B 215     -22.254  35.593  -7.346  1.00 18.440          C  
ATOM   3352  OH  TYR B 215     -22.516  35.747  -8.689  1.00 18.440          O  
ATOM   3353  H   TYR B 215     -21.020  32.552  -3.012  1.00 15.710          H  
ATOM   3354  HA  TYR B 215     -19.340  34.867  -3.712  1.00 15.840          H  
ATOM   3355 1HB  TYR B 215     -22.159  34.557  -2.697  1.00 22.120          H  
ATOM   3356 2HB  TYR B 215     -21.390  36.118  -2.732  1.00 22.120          H  
ATOM   3357  HD1 TYR B 215     -23.041  33.601  -4.721  1.00 22.120          H  
ATOM   3358  HD2 TYR B 215     -20.437  36.995  -4.905  1.00 22.120          H  
ATOM   3359  HE1 TYR B 215     -23.524  33.872  -7.138  1.00 22.120          H  
ATOM   3360  HE2 TYR B 215     -20.923  37.262  -7.280  1.00 22.120          H  
ATOM   3361  HH  TYR B 215     -21.949  36.435  -9.051  1.00 22.120          H  
ATOM   3362  N   ARG B 216     -18.638  35.762  -1.434  1.00 13.290          N  
ATOM   3363  CA  ARG B 216     -17.962  36.020  -0.171  1.00 13.600          C  
ATOM   3364  C   ARG B 216     -18.038  37.481   0.245  1.00 13.560          C  
ATOM   3365  O   ARG B 216     -17.819  38.377  -0.571  1.00 13.340          O  
ATOM   3366  CB  ARG B 216     -16.501  35.621  -0.289  1.00 18.920          C  
ATOM   3367  CG  ARG B 216     -15.676  35.758   0.977  1.00 18.920          C  
ATOM   3368  CD  ARG B 216     -14.264  35.374   0.753  1.00 18.920          C  
ATOM   3369  NE  ARG B 216     -13.451  35.605   1.942  1.00 18.920          N  
ATOM   3370  CZ  ARG B 216     -12.101  35.544   1.989  1.00 18.920          C  
ATOM   3371  NH1 ARG B 216     -11.406  35.258   0.908  1.00 18.920          N  
ATOM   3372  NH2 ARG B 216     -11.477  35.777   3.132  1.00 18.920          N  
ATOM   3373  H   ARG B 216     -18.541  36.421  -2.194  1.00 15.950          H  
ATOM   3374  HA  ARG B 216     -18.426  35.412   0.598  1.00 16.320          H  
ATOM   3375 1HB  ARG B 216     -16.440  34.581  -0.613  1.00 22.700          H  
ATOM   3376 2HB  ARG B 216     -16.023  36.229  -1.060  1.00 22.700          H  
ATOM   3377 1HG  ARG B 216     -15.697  36.771   1.326  1.00 22.700          H  
ATOM   3378 2HG  ARG B 216     -16.087  35.107   1.745  1.00 22.700          H  
ATOM   3379 1HD  ARG B 216     -14.213  34.315   0.498  1.00 22.700          H  
ATOM   3380 2HD  ARG B 216     -13.859  35.970  -0.066  1.00 22.700          H  
ATOM   3381  HE  ARG B 216     -13.937  35.832   2.800  1.00 22.700          H  
ATOM   3382 1HH1 ARG B 216     -11.875  35.084   0.032  1.00 22.700          H  
ATOM   3383 2HH1 ARG B 216     -10.398  35.221   0.948  1.00 22.700          H  
ATOM   3384 1HH2 ARG B 216     -12.008  35.999   3.962  1.00 22.700          H  
ATOM   3385 2HH2 ARG B 216     -10.469  35.738   3.176  1.00 22.700          H  
ATOM   3386  N   ASN B 217     -18.266  37.732   1.529  1.00 13.960          N  
ATOM   3387  CA  ASN B 217     -18.324  39.096   2.047  1.00 14.220          C  
ATOM   3388  C   ASN B 217     -16.908  39.637   2.237  1.00 14.660          C  
ATOM   3389  O   ASN B 217     -16.430  39.773   3.365  1.00 15.160          O  
ATOM   3390  CB  ASN B 217     -19.081  39.113   3.367  1.00 19.800          C  
ATOM   3391  CG  ASN B 217     -19.422  40.508   3.868  1.00 19.800          C  
ATOM   3392  OD1 ASN B 217     -19.304  41.517   3.156  1.00 19.800          O  
ATOM   3393  ND2 ASN B 217     -19.860  40.575   5.103  1.00 19.800          N  
ATOM   3394  H   ASN B 217     -18.416  36.965   2.166  1.00 16.750          H  
ATOM   3395  HA  ASN B 217     -18.840  39.730   1.322  1.00 17.060          H  
ATOM   3396 1HB  ASN B 217     -20.001  38.544   3.258  1.00 23.760          H  
ATOM   3397 2HB  ASN B 217     -18.485  38.612   4.127  1.00 23.760          H  
ATOM   3398 1HD2 ASN B 217     -20.104  41.458   5.501  1.00 23.760          H  
ATOM   3399 2HD2 ASN B 217     -19.943  39.741   5.647  1.00 23.760          H  
ATOM   3400  N   TYR B 218     -16.233  39.909   1.121  1.00 14.630          N  
ATOM   3401  CA  TYR B 218     -14.833  40.324   1.147  1.00 15.200          C  
ATOM   3402  C   TYR B 218     -14.471  41.285   0.002  1.00 15.880          C  
ATOM   3403  O   TYR B 218     -15.326  41.665  -0.800  1.00 15.960          O  
ATOM   3404  CB  TYR B 218     -13.982  39.039   1.142  1.00 21.050          C  
ATOM   3405  CG  TYR B 218     -12.490  39.177   1.209  1.00 21.050          C  
ATOM   3406  CD1 TYR B 218     -11.869  39.525   2.396  1.00 21.050          C  
ATOM   3407  CD2 TYR B 218     -11.737  38.922   0.082  1.00 21.050          C  
ATOM   3408  CE1 TYR B 218     -10.497  39.638   2.440  1.00 21.050          C  
ATOM   3409  CE2 TYR B 218     -10.373  39.034   0.122  1.00 21.050          C  
ATOM   3410  CZ  TYR B 218      -9.749  39.394   1.292  1.00 21.050          C  
ATOM   3411  OH  TYR B 218      -8.378  39.509   1.328  1.00 21.050          O  
ATOM   3412  H   TYR B 218     -16.726  39.744   0.242  1.00 17.560          H  
ATOM   3413  HA  TYR B 218     -14.654  40.852   2.082  1.00 18.240          H  
ATOM   3414 1HB  TYR B 218     -14.282  38.439   1.997  1.00 25.260          H  
ATOM   3415 2HB  TYR B 218     -14.222  38.470   0.246  1.00 25.260          H  
ATOM   3416  HD1 TYR B 218     -12.464  39.713   3.292  1.00 25.260          H  
ATOM   3417  HD2 TYR B 218     -12.233  38.633  -0.846  1.00 25.260          H  
ATOM   3418  HE1 TYR B 218     -10.002  39.917   3.370  1.00 25.260          H  
ATOM   3419  HE2 TYR B 218      -9.784  38.835  -0.779  1.00 25.260          H  
ATOM   3420  HH  TYR B 218      -8.097  39.756   2.214  1.00 25.260          H  
ATOM   3421  N   HIS B 219     -13.204  41.718  -0.035  1.00 16.520          N  
ATOM   3422  CA  HIS B 219     -12.704  42.669  -1.024  1.00 17.310          C  
ATOM   3423  C   HIS B 219     -12.695  42.108  -2.447  1.00 17.470          C  
ATOM   3424  O   HIS B 219     -13.284  42.703  -3.354  1.00 17.810          O  
ATOM   3425  CB  HIS B 219     -11.286  43.110  -0.640  1.00 23.920          C  
ATOM   3426  CG  HIS B 219     -10.702  44.178  -1.522  1.00 23.920          C  
ATOM   3427  ND1 HIS B 219     -11.108  45.499  -1.452  1.00 23.920          N  
ATOM   3428  CD2 HIS B 219      -9.746  44.131  -2.480  1.00 23.920          C  
ATOM   3429  CE1 HIS B 219     -10.422  46.214  -2.327  1.00 23.920          C  
ATOM   3430  NE2 HIS B 219      -9.592  45.412  -2.960  1.00 23.920          N  
ATOM   3431  H   HIS B 219     -12.563  41.376   0.666  1.00 19.820          H  
ATOM   3432  HA  HIS B 219     -13.341  43.551  -1.027  1.00 20.770          H  
ATOM   3433 1HB  HIS B 219     -11.290  43.481   0.383  1.00 28.700          H  
ATOM   3434 2HB  HIS B 219     -10.619  42.249  -0.669  1.00 28.700          H  
ATOM   3435  HD1 HIS B 219     -11.923  45.839  -0.984  1.00 28.700          H  
ATOM   3436  HD2 HIS B 219      -9.140  43.322  -2.885  1.00 28.700          H  
ATOM   3437  HE1 HIS B 219     -10.595  47.285  -2.425  1.00 28.700          H  
ATOM   3438  N   GLU B 220     -12.046  40.961  -2.651  1.00 17.350          N  
ATOM   3439  CA  GLU B 220     -12.036  40.374  -3.981  1.00 17.610          C  
ATOM   3440  C   GLU B 220     -11.952  38.839  -3.939  1.00 17.150          C  
ATOM   3441  O   GLU B 220     -11.177  38.291  -3.155  1.00 17.390          O  
ATOM   3442  CB  GLU B 220     -10.860  40.931  -4.798  1.00 24.550          C  
ATOM   3443  CG  GLU B 220      -9.457  40.586  -4.259  1.00 24.550          C  
ATOM   3444  CD  GLU B 220      -8.334  41.206  -5.077  1.00 24.550          C  
ATOM   3445  OE1 GLU B 220      -8.623  41.876  -6.040  1.00 24.550          O  
ATOM   3446  OE2 GLU B 220      -7.192  41.008  -4.730  1.00 24.550          O  
ATOM   3447  H   GLU B 220     -11.573  40.502  -1.888  1.00 20.820          H  
ATOM   3448  HA  GLU B 220     -12.933  40.704  -4.455  1.00 21.130          H  
ATOM   3449 1HB  GLU B 220     -10.922  40.551  -5.820  1.00 29.460          H  
ATOM   3450 2HB  GLU B 220     -10.940  42.018  -4.850  1.00 29.460          H  
ATOM   3451 1HG  GLU B 220      -9.380  40.917  -3.224  1.00 29.460          H  
ATOM   3452 2HG  GLU B 220      -9.324  39.510  -4.274  1.00 29.460          H  
ATOM   3453  N   ASN B 221     -12.714  38.121  -4.789  1.00 16.600          N  
ATOM   3454  CA  ASN B 221     -13.733  38.641  -5.718  1.00 16.330          C  
ATOM   3455  C   ASN B 221     -15.006  38.850  -4.894  1.00 15.420          C  
ATOM   3456  O   ASN B 221     -15.584  37.890  -4.387  1.00 15.180          O  
ATOM   3457  CB  ASN B 221     -13.962  37.675  -6.858  1.00 22.970          C  
ATOM   3458  CG  ASN B 221     -12.755  37.560  -7.741  1.00 22.970          C  
ATOM   3459  OD1 ASN B 221     -12.153  38.573  -8.118  1.00 22.970          O  
ATOM   3460  ND2 ASN B 221     -12.384  36.352  -8.081  1.00 22.970          N  
ATOM   3461  H   ASN B 221     -12.594  37.119  -4.762  1.00 19.920          H  
ATOM   3462  HA  ASN B 221     -13.420  39.589  -6.149  1.00 19.600          H  
ATOM   3463 1HB  ASN B 221     -14.214  36.691  -6.461  1.00 27.560          H  
ATOM   3464 2HB  ASN B 221     -14.810  38.015  -7.456  1.00 27.560          H  
ATOM   3465 1HD2 ASN B 221     -11.583  36.222  -8.669  1.00 27.560          H  
ATOM   3466 2HD2 ASN B 221     -12.898  35.557  -7.760  1.00 27.560          H  
ATOM   3467  N   GLY B 222     -15.389  40.109  -4.694  1.00 15.020          N  
ATOM   3468  CA  GLY B 222     -16.463  40.442  -3.776  1.00 14.220          C  
ATOM   3469  C   GLY B 222     -17.858  40.413  -4.373  1.00 13.480          C  
ATOM   3470  O   GLY B 222     -18.095  39.902  -5.470  1.00 13.280          O  
ATOM   3471  H   GLY B 222     -14.911  40.859  -5.174  1.00 18.020          H  
ATOM   3472 1HA  GLY B 222     -16.426  39.755  -2.926  1.00 17.060          H  
ATOM   3473 2HA  GLY B 222     -16.271  41.432  -3.359  1.00 17.060          H  
ATOM   3474  N   ILE B 223     -18.788  40.989  -3.629  1.00 13.220          N  
ATOM   3475  CA  ILE B 223     -20.196  40.980  -3.969  1.00 12.680          C  
ATOM   3476  C   ILE B 223     -20.784  42.353  -4.302  1.00 12.430          C  
ATOM   3477  O   ILE B 223     -20.665  43.304  -3.525  1.00 12.490          O  
ATOM   3478  CB  ILE B 223     -20.989  40.393  -2.791  1.00 17.970          C  
ATOM   3479  CG1 ILE B 223     -20.574  38.962  -2.475  1.00 17.970          C  
ATOM   3480  CG2 ILE B 223     -22.423  40.432  -3.125  1.00 17.970          C  
ATOM   3481  CD1 ILE B 223     -21.133  38.426  -1.122  1.00 17.970          C  
ATOM   3482  H   ILE B 223     -18.501  41.409  -2.753  1.00 15.860          H  
ATOM   3483  HA  ILE B 223     -20.331  40.338  -4.843  1.00 15.220          H  
ATOM   3484  HB  ILE B 223     -20.782  40.962  -1.903  1.00 21.560          H  
ATOM   3485 1HG1 ILE B 223     -20.918  38.332  -3.260  1.00 21.560          H  
ATOM   3486 2HG1 ILE B 223     -19.490  38.910  -2.430  1.00 21.560          H  
ATOM   3487 1HG2 ILE B 223     -22.977  40.045  -2.311  1.00 21.560          H  
ATOM   3488 2HG2 ILE B 223     -22.770  41.417  -3.313  1.00 21.560          H  
ATOM   3489 3HG2 ILE B 223     -22.580  39.830  -4.009  1.00 21.560          H  
ATOM   3490 1HD1 ILE B 223     -20.796  37.417  -0.949  1.00 21.560          H  
ATOM   3491 2HD1 ILE B 223     -20.772  39.057  -0.307  1.00 21.560          H  
ATOM   3492 3HD1 ILE B 223     -22.219  38.422  -1.100  1.00 21.560          H  
ATOM   3493  N   ASN B 224     -21.482  42.450  -5.423  1.00 12.340          N  
ATOM   3494  CA  ASN B 224     -22.161  43.682  -5.813  1.00 12.310          C  
ATOM   3495  C   ASN B 224     -23.539  43.785  -5.140  1.00 11.970          C  
ATOM   3496  O   ASN B 224     -24.577  43.619  -5.785  1.00 12.190          O  
ATOM   3497  CB  ASN B 224     -22.252  43.770  -7.320  1.00 17.250          C  
ATOM   3498  CG  ASN B 224     -22.909  42.571  -7.910  1.00 17.250          C  
ATOM   3499  OD1 ASN B 224     -22.716  41.458  -7.394  1.00 17.250          O  
ATOM   3500  ND2 ASN B 224     -23.660  42.756  -8.971  1.00 17.250          N  
ATOM   3501  H   ASN B 224     -21.547  41.632  -6.035  1.00 14.810          H  
ATOM   3502  HA  ASN B 224     -21.570  44.529  -5.458  1.00 14.770          H  
ATOM   3503 1HB  ASN B 224     -22.820  44.657  -7.600  1.00 20.700          H  
ATOM   3504 2HB  ASN B 224     -21.253  43.871  -7.743  1.00 20.700          H  
ATOM   3505 1HD2 ASN B 224     -24.114  41.982  -9.407  1.00 20.700          H  
ATOM   3506 2HD2 ASN B 224     -23.778  43.677  -9.342  1.00 20.700          H  
ATOM   3507  N   TYR B 225     -23.524  43.995  -3.826  1.00 11.560          N  
ATOM   3508  CA  TYR B 225     -24.739  43.982  -3.001  1.00 11.370          C  
ATOM   3509  C   TYR B 225     -25.450  45.309  -2.743  1.00 11.350          C  
ATOM   3510  O   TYR B 225     -24.836  46.379  -2.732  1.00 11.490          O  
ATOM   3511  CB  TYR B 225     -24.438  43.360  -1.641  1.00 15.990          C  
ATOM   3512  CG  TYR B 225     -23.283  43.987  -0.801  1.00 15.990          C  
ATOM   3513  CD1 TYR B 225     -23.472  45.052   0.057  1.00 15.990          C  
ATOM   3514  CD2 TYR B 225     -22.061  43.450  -0.894  1.00 15.990          C  
ATOM   3515  CE1 TYR B 225     -22.433  45.550   0.797  1.00 15.990          C  
ATOM   3516  CE2 TYR B 225     -21.005  43.926  -0.175  1.00 15.990          C  
ATOM   3517  CZ  TYR B 225     -21.183  44.977   0.675  1.00 15.990          C  
ATOM   3518  OH  TYR B 225     -20.121  45.464   1.399  1.00 15.990          O  
ATOM   3519  H   TYR B 225     -22.597  44.111  -3.404  1.00 13.870          H  
ATOM   3520  HA  TYR B 225     -25.461  43.345  -3.507  1.00 13.640          H  
ATOM   3521 1HB  TYR B 225     -25.333  43.447  -1.055  1.00 19.190          H  
ATOM   3522 2HB  TYR B 225     -24.244  42.303  -1.749  1.00 19.190          H  
ATOM   3523  HD1 TYR B 225     -24.421  45.490   0.155  1.00 19.190          H  
ATOM   3524  HD2 TYR B 225     -21.932  42.645  -1.539  1.00 19.190          H  
ATOM   3525  HE1 TYR B 225     -22.593  46.388   1.470  1.00 19.190          H  
ATOM   3526  HE2 TYR B 225     -20.024  43.463  -0.281  1.00 19.190          H  
ATOM   3527  HH  TYR B 225     -19.313  45.032   1.109  1.00 19.190          H  
ATOM   3528  N   ASP B 226     -26.762  45.195  -2.470  1.00 11.380          N  
ATOM   3529  CA  ASP B 226     -27.622  46.296  -2.035  1.00 11.590          C  
ATOM   3530  C   ASP B 226     -27.059  46.792  -0.725  1.00 11.260          C  
ATOM   3531  O   ASP B 226     -26.571  45.979   0.051  1.00 10.900          O  
ATOM   3532  CB  ASP B 226     -29.062  45.824  -1.826  1.00 16.140          C  
ATOM   3533  CG  ASP B 226     -29.807  45.484  -3.118  1.00 16.140          C  
ATOM   3534  OD1 ASP B 226     -29.332  45.803  -4.182  1.00 16.140          O  
ATOM   3535  OD2 ASP B 226     -30.851  44.895  -3.017  1.00 16.140          O  
ATOM   3536  H   ASP B 226     -27.183  44.282  -2.560  1.00 13.660          H  
ATOM   3537  HA  ASP B 226     -27.591  47.101  -2.770  1.00 13.910          H  
ATOM   3538 1HB  ASP B 226     -29.058  44.941  -1.189  1.00 19.370          H  
ATOM   3539 2HB  ASP B 226     -29.621  46.596  -1.296  1.00 19.370          H  
ATOM   3540  N   GLU B 227     -27.194  48.073  -0.424  1.00 11.550          N  
ATOM   3541  CA  GLU B 227     -26.572  48.614   0.780  1.00 11.560          C  
ATOM   3542  C   GLU B 227     -26.800  47.741   2.023  1.00 10.930          C  
ATOM   3543  O   GLU B 227     -27.921  47.335   2.350  1.00 10.960          O  
ATOM   3544  CB  GLU B 227     -27.079  50.037   1.023  1.00 16.180          C  
ATOM   3545  CG  GLU B 227     -26.302  50.824   2.065  1.00 16.180          C  
ATOM   3546  CD  GLU B 227     -26.841  52.210   2.271  1.00 16.180          C  
ATOM   3547  OE1 GLU B 227     -27.846  52.529   1.681  1.00 16.180          O  
ATOM   3548  OE2 GLU B 227     -26.238  52.961   2.998  1.00 16.180          O  
ATOM   3549  H   GLU B 227     -27.658  48.695  -1.074  1.00 13.860          H  
ATOM   3550  HA  GLU B 227     -25.497  48.666   0.603  1.00 13.870          H  
ATOM   3551 1HB  GLU B 227     -27.055  50.599   0.091  1.00 19.420          H  
ATOM   3552 2HB  GLU B 227     -28.118  49.995   1.354  1.00 19.420          H  
ATOM   3553 1HG  GLU B 227     -26.302  50.300   2.995  1.00 19.420          H  
ATOM   3554 2HG  GLU B 227     -25.269  50.897   1.737  1.00 19.420          H  
ATOM   3555  N   PHE B 228     -25.677  47.474   2.705  1.00 10.560          N  
ATOM   3556  CA  PHE B 228     -25.499  46.653   3.916  1.00 10.120          C  
ATOM   3557  C   PHE B 228     -25.646  45.137   3.713  1.00  9.690          C  
ATOM   3558  O   PHE B 228     -25.321  44.352   4.611  1.00  9.430          O  
ATOM   3559  CB  PHE B 228     -26.524  47.021   5.002  1.00 14.340          C  
ATOM   3560  CG  PHE B 228     -26.605  48.464   5.358  1.00 14.340          C  
ATOM   3561  CD1 PHE B 228     -27.760  49.179   5.076  1.00 14.340          C  
ATOM   3562  CD2 PHE B 228     -25.550  49.118   5.964  1.00 14.340          C  
ATOM   3563  CE1 PHE B 228     -27.855  50.512   5.389  1.00 14.340          C  
ATOM   3564  CE2 PHE B 228     -25.643  50.455   6.277  1.00 14.340          C  
ATOM   3565  CZ  PHE B 228     -26.797  51.152   5.988  1.00 14.340          C  
ATOM   3566  H   PHE B 228     -24.840  47.899   2.332  1.00 12.670          H  
ATOM   3567  HA  PHE B 228     -24.496  46.841   4.298  1.00 12.140          H  
ATOM   3568 1HB  PHE B 228     -27.516  46.687   4.694  1.00 17.210          H  
ATOM   3569 2HB  PHE B 228     -26.285  46.470   5.912  1.00 17.210          H  
ATOM   3570  HD1 PHE B 228     -28.597  48.668   4.588  1.00 17.210          H  
ATOM   3571  HD2 PHE B 228     -24.637  48.569   6.191  1.00 17.210          H  
ATOM   3572  HE1 PHE B 228     -28.763  51.065   5.152  1.00 17.210          H  
ATOM   3573  HE2 PHE B 228     -24.805  50.966   6.750  1.00 17.210          H  
ATOM   3574  HZ  PHE B 228     -26.869  52.211   6.227  1.00 17.210          H  
ATOM   3575  N   CYS B 229     -26.046  44.692   2.532  1.00  9.750          N  
ATOM   3576  CA  CYS B 229     -26.330  43.275   2.333  1.00  9.500          C  
ATOM   3577  C   CYS B 229     -25.113  42.476   1.918  1.00  9.060          C  
ATOM   3578  O   CYS B 229     -25.077  41.910   0.829  1.00  9.130          O  
ATOM   3579  CB  CYS B 229     -27.422  43.134   1.286  1.00 13.400          C  
ATOM   3580  SG  CYS B 229     -28.956  43.902   1.769  1.00 13.400          S  
ATOM   3581  H   CYS B 229     -26.218  45.339   1.756  1.00 11.700          H  
ATOM   3582  HA  CYS B 229     -26.694  42.870   3.270  1.00 11.400          H  
ATOM   3583 1HB  CYS B 229     -27.102  43.592   0.365  1.00 16.080          H  
ATOM   3584 2HB  CYS B 229     -27.614  42.105   1.085  1.00 16.080          H  
ATOM   3585  HG  CYS B 229     -28.435  45.140   1.923  1.00 16.080          H  
ATOM   3586  N   GLY B 230     -24.150  42.395   2.823  1.00  8.830          N  
ATOM   3587  CA  GLY B 230     -22.858  41.769   2.548  1.00  8.660          C  
ATOM   3588  C   GLY B 230     -22.786  40.241   2.559  1.00  7.790          C  
ATOM   3589  O   GLY B 230     -21.853  39.678   1.987  1.00  7.570          O  
ATOM   3590  H   GLY B 230     -24.335  42.870   3.709  1.00 10.600          H  
ATOM   3591 1HA  GLY B 230     -22.513  42.116   1.579  1.00 10.390          H  
ATOM   3592 2HA  GLY B 230     -22.137  42.154   3.267  1.00 10.390          H  
ATOM   3593  N   GLY B 231     -23.768  39.541   3.130  1.00  7.560          N  
ATOM   3594  CA  GLY B 231     -23.669  38.092   3.186  1.00  7.050          C  
ATOM   3595  C   GLY B 231     -24.130  37.389   1.911  1.00  6.200          C  
ATOM   3596  O   GLY B 231     -24.270  37.989   0.844  1.00  6.420          O  
ATOM   3597  H   GLY B 231     -24.564  39.982   3.603  1.00  9.070          H  
ATOM   3598 1HA  GLY B 231     -22.636  37.814   3.394  1.00  8.460          H  
ATOM   3599 2HA  GLY B 231     -24.257  37.734   4.027  1.00  8.460          H  
ATOM   3600  N   TYR B 232     -24.327  36.085   2.033  1.00  5.520          N  
ATOM   3601  CA  TYR B 232     -24.714  35.185   0.946  1.00  4.890          C  
ATOM   3602  C   TYR B 232     -25.367  33.938   1.553  1.00  4.300          C  
ATOM   3603  O   TYR B 232     -25.361  33.785   2.779  1.00  4.090          O  
ATOM   3604  CB  TYR B 232     -23.491  34.876   0.082  1.00  7.100          C  
ATOM   3605  CG  TYR B 232     -22.384  34.300   0.877  1.00  7.100          C  
ATOM   3606  CD1 TYR B 232     -22.257  32.937   1.014  1.00  7.100          C  
ATOM   3607  CD2 TYR B 232     -21.487  35.157   1.506  1.00  7.100          C  
ATOM   3608  CE1 TYR B 232     -21.244  32.428   1.778  1.00  7.100          C  
ATOM   3609  CE2 TYR B 232     -20.480  34.640   2.273  1.00  7.100          C  
ATOM   3610  CZ  TYR B 232     -20.354  33.277   2.408  1.00  7.100          C  
ATOM   3611  OH  TYR B 232     -19.343  32.748   3.177  1.00  7.100          O  
ATOM   3612  H   TYR B 232     -24.180  35.674   2.944  1.00  6.620          H  
ATOM   3613  HA  TYR B 232     -25.464  35.679   0.323  1.00  5.870          H  
ATOM   3614 1HB  TYR B 232     -23.763  34.163  -0.705  1.00  8.520          H  
ATOM   3615 2HB  TYR B 232     -23.135  35.787  -0.402  1.00  8.520          H  
ATOM   3616  HD1 TYR B 232     -22.963  32.269   0.523  1.00  8.520          H  
ATOM   3617  HD2 TYR B 232     -21.583  36.237   1.396  1.00  8.520          H  
ATOM   3618  HE1 TYR B 232     -21.140  31.375   1.895  1.00  8.520          H  
ATOM   3619  HE2 TYR B 232     -19.780  35.303   2.772  1.00  8.520          H  
ATOM   3620  HH  TYR B 232     -18.863  33.456   3.608  1.00  8.520          H  
ATOM   3621  N   HIS B 233     -25.960  33.076   0.726  1.00  4.330          N  
ATOM   3622  CA  HIS B 233     -26.630  31.880   1.231  1.00  4.010          C  
ATOM   3623  C   HIS B 233     -25.772  30.628   1.301  1.00  3.060          C  
ATOM   3624  O   HIS B 233     -24.759  30.496   0.608  1.00  3.340          O  
ATOM   3625  CB  HIS B 233     -27.875  31.567   0.403  1.00  5.740          C  
ATOM   3626  CG  HIS B 233     -28.895  32.610   0.506  1.00  5.740          C  
ATOM   3627  ND1 HIS B 233     -29.447  32.978   1.708  1.00  5.740          N  
ATOM   3628  CD2 HIS B 233     -29.498  33.354  -0.439  1.00  5.740          C  
ATOM   3629  CE1 HIS B 233     -30.331  33.933   1.503  1.00  5.740          C  
ATOM   3630  NE2 HIS B 233     -30.393  34.183   0.202  1.00  5.740          N  
ATOM   3631  H   HIS B 233     -25.945  33.223  -0.290  1.00  5.200          H  
ATOM   3632  HA  HIS B 233     -26.967  32.078   2.246  1.00  4.810          H  
ATOM   3633 1HB  HIS B 233     -27.601  31.452  -0.649  1.00  6.890          H  
ATOM   3634 2HB  HIS B 233     -28.314  30.619   0.726  1.00  6.890          H  
ATOM   3635  HD1 HIS B 233     -29.460  32.356   2.525  1.00  6.890          H  
ATOM   3636  HD2 HIS B 233     -29.386  33.384  -1.523  1.00  6.890          H  
ATOM   3637  HE1 HIS B 233     -30.872  34.369   2.332  1.00  6.890          H  
ATOM   3638  N   ARG B 234     -26.216  29.698   2.139  1.00  2.380          N  
ATOM   3639  CA  ARG B 234     -25.617  28.382   2.216  1.00  1.720          C  
ATOM   3640  C   ARG B 234     -26.338  27.531   1.148  1.00  1.510          C  
ATOM   3641  O   ARG B 234     -27.277  28.222   1.541  1.00  1.580          O  
ATOM   3642  CB  ARG B 234     -25.845  27.772   3.598  1.00  2.670          C  
ATOM   3643  CG  ARG B 234     -25.220  28.555   4.746  1.00  2.670          C  
ATOM   3644  CD  ARG B 234     -25.440  27.915   6.091  1.00  2.670          C  
ATOM   3645  NE  ARG B 234     -26.865  27.887   6.523  1.00  2.670          N  
ATOM   3646  CZ  ARG B 234     -27.302  27.333   7.687  1.00  2.670          C  
ATOM   3647  NH1 ARG B 234     -26.435  26.788   8.523  1.00  2.670          N  
ATOM   3648  NH2 ARG B 234     -28.594  27.333   8.000  1.00  2.670          N  
ATOM   3649  H   ARG B 234     -27.031  29.909   2.695  1.00  2.860          H  
ATOM   3650  HA  ARG B 234     -24.555  28.505   2.017  1.00  2.060          H  
ATOM   3651 1HB  ARG B 234     -26.914  27.698   3.797  1.00  3.210          H  
ATOM   3652 2HB  ARG B 234     -25.440  26.760   3.625  1.00  3.210          H  
ATOM   3653 1HG  ARG B 234     -24.149  28.636   4.576  1.00  3.210          H  
ATOM   3654 2HG  ARG B 234     -25.655  29.556   4.773  1.00  3.210          H  
ATOM   3655 1HD  ARG B 234     -25.077  26.889   6.050  1.00  3.210          H  
ATOM   3656 2HD  ARG B 234     -24.871  28.472   6.835  1.00  3.210          H  
ATOM   3657  HE  ARG B 234     -27.564  28.304   5.912  1.00  3.210          H  
ATOM   3658 1HH1 ARG B 234     -25.452  26.782   8.305  1.00  3.210          H  
ATOM   3659 2HH1 ARG B 234     -26.757  26.378   9.388  1.00  3.210          H  
ATOM   3660 1HH2 ARG B 234     -29.311  27.738   7.367  1.00  3.210          H  
ATOM   3661 2HH2 ARG B 234     -28.910  26.924   8.861  1.00  3.210          H  
ATOM   3662  N   ALA B 235     -25.116  27.010   1.027  1.00  1.360          N  
ATOM   3663  CA  ALA B 235     -24.871  25.939   0.071  1.00  1.200          C  
ATOM   3664  C   ALA B 235     -25.495  26.304  -1.285  1.00  1.160          C  
ATOM   3665  O   ALA B 235     -25.475  27.469  -1.690  1.00  1.270          O  
ATOM   3666  CB  ALA B 235     -25.455  24.648   0.615  1.00  1.740          C  
ATOM   3667  H   ALA B 235     -24.349  27.301   1.605  1.00  1.630          H  
ATOM   3668  HA  ALA B 235     -23.793  25.831  -0.058  1.00  1.440          H  
ATOM   3669 1HB  ALA B 235     -25.265  23.836  -0.049  1.00  2.090          H  
ATOM   3670 2HB  ALA B 235     -24.998  24.433   1.575  1.00  2.090          H  
ATOM   3671 3HB  ALA B 235     -26.529  24.764   0.740  1.00  2.090          H  
ATOM   3672  N   PHE B 236     -26.105  25.328  -1.966  1.00  1.070          N  
ATOM   3673  CA  PHE B 236     -26.814  25.557  -3.219  1.00  1.100          C  
ATOM   3674  C   PHE B 236     -28.333  25.510  -2.965  1.00  1.130          C  
ATOM   3675  O   PHE B 236     -28.876  24.499  -2.482  1.00  1.040          O  
ATOM   3676  CB  PHE B 236     -26.345  24.514  -4.234  1.00  1.530          C  
ATOM   3677  CG  PHE B 236     -26.867  24.584  -5.625  1.00  1.530          C  
ATOM   3678  CD1 PHE B 236     -26.253  25.380  -6.561  1.00  1.530          C  
ATOM   3679  CD2 PHE B 236     -27.938  23.823  -6.020  1.00  1.530          C  
ATOM   3680  CE1 PHE B 236     -26.705  25.407  -7.856  1.00  1.530          C  
ATOM   3681  CE2 PHE B 236     -28.390  23.850  -7.320  1.00  1.530          C  
ATOM   3682  CZ  PHE B 236     -27.769  24.643  -8.234  1.00  1.530          C  
ATOM   3683  H   PHE B 236     -26.046  24.359  -1.660  1.00  1.280          H  
ATOM   3684  HA  PHE B 236     -26.554  26.544  -3.592  1.00  1.320          H  
ATOM   3685 1HB  PHE B 236     -25.260  24.548  -4.287  1.00  1.830          H  
ATOM   3686 2HB  PHE B 236     -26.588  23.560  -3.853  1.00  1.830          H  
ATOM   3687  HD1 PHE B 236     -25.392  25.991  -6.274  1.00  1.830          H  
ATOM   3688  HD2 PHE B 236     -28.421  23.186  -5.294  1.00  1.830          H  
ATOM   3689  HE1 PHE B 236     -26.212  26.037  -8.589  1.00  1.830          H  
ATOM   3690  HE2 PHE B 236     -29.235  23.236  -7.622  1.00  1.830          H  
ATOM   3691  HZ  PHE B 236     -28.110  24.670  -9.264  1.00  1.830          H  
ATOM   3692  N   ASP B 237     -29.014  26.624  -3.264  1.00  1.350          N  
ATOM   3693  CA  ASP B 237     -30.455  26.815  -3.040  1.00  1.430          C  
ATOM   3694  C   ASP B 237     -31.365  26.171  -4.086  1.00  1.430          C  
ATOM   3695  O   ASP B 237     -31.379  26.619  -5.234  1.00  1.720          O  
ATOM   3696  CB  ASP B 237     -30.799  28.322  -3.099  1.00  1.970          C  
ATOM   3697  CG  ASP B 237     -30.479  29.278  -1.882  1.00  1.970          C  
ATOM   3698  OD1 ASP B 237     -30.822  28.994  -0.730  1.00  1.970          O  
ATOM   3699  OD2 ASP B 237     -29.947  30.315  -2.156  1.00  1.970          O  
ATOM   3700  H   ASP B 237     -28.489  27.403  -3.670  1.00  1.620          H  
ATOM   3701  HA  ASP B 237     -30.705  26.405  -2.062  1.00  1.720          H  
ATOM   3702 1HB  ASP B 237     -30.228  28.731  -3.935  1.00  2.360          H  
ATOM   3703 2HB  ASP B 237     -31.817  28.448  -3.386  1.00  2.360          H  
ATOM   3704  N   VAL B 238     -32.176  25.163  -3.705  1.00  1.240          N  
ATOM   3705  CA  VAL B 238     -33.046  24.552  -4.709  1.00  1.320          C  
ATOM   3706  C   VAL B 238     -34.519  24.424  -4.358  1.00  1.250          C  
ATOM   3707  O   VAL B 238     -34.899  23.493  -3.657  1.00  1.110          O  
ATOM   3708  CB  VAL B 238     -32.600  23.123  -4.949  1.00  1.820          C  
ATOM   3709  CG1 VAL B 238     -33.490  22.419  -6.041  1.00  1.820          C  
ATOM   3710  CG2 VAL B 238     -31.151  23.100  -5.289  1.00  1.820          C  
ATOM   3711  H   VAL B 238     -32.130  24.750  -2.767  1.00  1.490          H  
ATOM   3712  HA  VAL B 238     -32.962  25.126  -5.606  1.00  1.580          H  
ATOM   3713  HB  VAL B 238     -32.748  22.609  -4.047  1.00  2.180          H  
ATOM   3714 1HG1 VAL B 238     -33.201  21.402  -6.141  1.00  2.180          H  
ATOM   3715 2HG1 VAL B 238     -34.530  22.421  -5.777  1.00  2.180          H  
ATOM   3716 3HG1 VAL B 238     -33.374  22.924  -6.988  1.00  2.180          H  
ATOM   3717 1HG2 VAL B 238     -30.821  22.096  -5.396  1.00  2.180          H  
ATOM   3718 2HG2 VAL B 238     -31.010  23.649  -6.208  1.00  2.180          H  
ATOM   3719 3HG2 VAL B 238     -30.578  23.557  -4.491  1.00  2.180          H  
ATOM   3720  N   TYR B 239     -35.378  25.249  -4.933  1.00  1.400          N  
ATOM   3721  CA  TYR B 239     -36.820  25.049  -4.728  1.00  1.430          C  
ATOM   3722  C   TYR B 239     -37.223  23.722  -5.304  1.00  1.390          C  
ATOM   3723  O   TYR B 239     -36.789  23.392  -6.406  1.00  1.520          O  
ATOM   3724  CB  TYR B 239     -37.712  26.081  -5.443  1.00  1.990          C  
ATOM   3725  CG  TYR B 239     -39.165  25.779  -5.242  1.00  1.990          C  
ATOM   3726  CD1 TYR B 239     -39.787  26.115  -4.058  1.00  1.990          C  
ATOM   3727  CD2 TYR B 239     -39.878  25.113  -6.246  1.00  1.990          C  
ATOM   3728  CE1 TYR B 239     -41.109  25.787  -3.867  1.00  1.990          C  
ATOM   3729  CE2 TYR B 239     -41.197  24.784  -6.050  1.00  1.990          C  
ATOM   3730  CZ  TYR B 239     -41.812  25.120  -4.861  1.00  1.990          C  
ATOM   3731  OH  TYR B 239     -43.128  24.783  -4.643  1.00  1.990          O  
ATOM   3732  H   TYR B 239     -35.018  26.020  -5.479  1.00  1.680          H  
ATOM   3733  HA  TYR B 239     -37.039  25.026  -3.661  1.00  1.720          H  
ATOM   3734 1HB  TYR B 239     -37.530  27.076  -5.110  1.00  2.390          H  
ATOM   3735 2HB  TYR B 239     -37.529  26.049  -6.494  1.00  2.390          H  
ATOM   3736  HD1 TYR B 239     -39.234  26.624  -3.275  1.00  2.390          H  
ATOM   3737  HD2 TYR B 239     -39.382  24.838  -7.180  1.00  2.390          H  
ATOM   3738  HE1 TYR B 239     -41.603  26.038  -2.936  1.00  2.390          H  
ATOM   3739  HE2 TYR B 239     -41.754  24.253  -6.822  1.00  2.390          H  
ATOM   3740  HH  TYR B 239     -43.443  24.227  -5.367  1.00  2.390          H  
ATOM   3741  N   SER B 240     -38.046  22.953  -4.613  1.00  1.300          N  
ATOM   3742  CA  SER B 240     -38.491  21.740  -5.259  1.00  1.360          C  
ATOM   3743  C   SER B 240     -39.878  21.320  -4.833  1.00  1.420          C  
ATOM   3744  O   SER B 240     -40.577  22.033  -4.119  1.00  1.740          O  
ATOM   3745  CB  SER B 240     -37.510  20.627  -5.053  1.00  1.880          C  
ATOM   3746  OG  SER B 240     -37.853  19.539  -5.874  1.00  1.880          O  
ATOM   3747  H   SER B 240     -38.380  23.197  -3.673  1.00  1.560          H  
ATOM   3748  HA  SER B 240     -38.534  21.931  -6.330  1.00  1.630          H  
ATOM   3749 1HB  SER B 240     -36.509  20.970  -5.299  1.00  2.260          H  
ATOM   3750 2HB  SER B 240     -37.500  20.346  -4.017  1.00  2.260          H  
ATOM   3751  HG  SER B 240     -37.126  18.900  -5.784  1.00  2.260          H  
ATOM   3752  N   ASN B 241     -40.280  20.145  -5.283  1.00  1.420          N  
ATOM   3753  CA  ASN B 241     -41.621  19.658  -4.998  1.00  1.570          C  
ATOM   3754  C   ASN B 241     -41.598  18.292  -4.347  1.00  1.420          C  
ATOM   3755  O   ASN B 241     -40.812  17.421  -4.726  1.00  1.310          O  
ATOM   3756  CB  ASN B 241     -42.441  19.621  -6.269  1.00  2.140          C  
ATOM   3757  CG  ASN B 241     -42.697  20.995  -6.862  1.00  2.140          C  
ATOM   3758  OD1 ASN B 241     -43.468  21.802  -6.323  1.00  2.140          O  
ATOM   3759  ND2 ASN B 241     -42.061  21.272  -7.974  1.00  2.140          N  
ATOM   3760  H   ASN B 241     -39.624  19.599  -5.838  1.00  1.700          H  
ATOM   3761  HA  ASN B 241     -42.098  20.340  -4.294  1.00  1.880          H  
ATOM   3762 1HB  ASN B 241     -41.928  19.007  -7.011  1.00  2.570          H  
ATOM   3763 2HB  ASN B 241     -43.400  19.143  -6.061  1.00  2.570          H  
ATOM   3764 1HD2 ASN B 241     -42.190  22.159  -8.416  1.00  2.570          H  
ATOM   3765 2HD2 ASN B 241     -41.450  20.596  -8.382  1.00  2.570          H  
ATOM   3766  N   GLU B 242     -42.476  18.087  -3.377  1.00  1.480          N  
ATOM   3767  CA  GLU B 242     -42.502  16.816  -2.682  1.00  1.380          C  
ATOM   3768  C   GLU B 242     -42.664  15.670  -3.671  1.00  1.280          C  
ATOM   3769  O   GLU B 242     -43.504  15.734  -4.573  1.00  1.350          O  
ATOM   3770  CB  GLU B 242     -43.599  16.795  -1.614  1.00  1.970          C  
ATOM   3771  CG  GLU B 242     -43.627  15.523  -0.750  1.00  1.970          C  
ATOM   3772  CD  GLU B 242     -44.619  15.585   0.357  1.00  1.970          C  
ATOM   3773  OE1 GLU B 242     -44.949  16.669   0.758  1.00  1.970          O  
ATOM   3774  OE2 GLU B 242     -45.102  14.548   0.771  1.00  1.970          O  
ATOM   3775  H   GLU B 242     -43.111  18.827  -3.107  1.00  1.780          H  
ATOM   3776  HA  GLU B 242     -41.551  16.696  -2.175  1.00  1.660          H  
ATOM   3777 1HB  GLU B 242     -43.475  17.640  -0.948  1.00  2.370          H  
ATOM   3778 2HB  GLU B 242     -44.572  16.893  -2.092  1.00  2.370          H  
ATOM   3779 1HG  GLU B 242     -43.855  14.673  -1.352  1.00  2.370          H  
ATOM   3780 2HG  GLU B 242     -42.632  15.367  -0.326  1.00  2.370          H  
ATOM   3781  N   THR B 243     -41.841  14.630  -3.474  1.00  1.140          N  
ATOM   3782  CA  THR B 243     -41.731  13.387  -4.260  1.00  1.070          C  
ATOM   3783  C   THR B 243     -40.869  13.524  -5.517  1.00  1.060          C  
ATOM   3784  O   THR B 243     -40.695  12.550  -6.244  1.00  1.040          O  
ATOM   3785  CB  THR B 243     -43.091  12.746  -4.677  1.00  1.530          C  
ATOM   3786  OG1 THR B 243     -43.653  13.451  -5.784  1.00  1.530          O  
ATOM   3787  CG2 THR B 243     -44.109  12.661  -3.541  1.00  1.530          C  
ATOM   3788  H   THR B 243     -41.193  14.731  -2.687  1.00  1.370          H  
ATOM   3789  HA  THR B 243     -41.241  12.655  -3.622  1.00  1.280          H  
ATOM   3790  HB  THR B 243     -42.879  11.727  -4.999  1.00  1.830          H  
ATOM   3791  HG1 THR B 243     -43.757  14.381  -5.525  1.00  1.830          H  
ATOM   3792 1HG2 THR B 243     -45.005  12.165  -3.905  1.00  1.830          H  
ATOM   3793 2HG2 THR B 243     -43.684  12.091  -2.715  1.00  1.830          H  
ATOM   3794 3HG2 THR B 243     -44.377  13.636  -3.202  1.00  1.830          H  
ATOM   3795  N   ASN B 244     -40.337  14.719  -5.795  1.00  1.110          N  
ATOM   3796  CA  ASN B 244     -39.465  14.920  -6.954  1.00  1.160          C  
ATOM   3797  C   ASN B 244     -38.223  14.026  -6.920  1.00  1.060          C  
ATOM   3798  O   ASN B 244     -37.592  13.816  -5.874  1.00  0.990          O  
ATOM   3799  CB  ASN B 244     -39.068  16.386  -7.106  1.00  1.600          C  
ATOM   3800  CG  ASN B 244     -38.314  16.667  -8.391  1.00  1.600          C  
ATOM   3801  OD1 ASN B 244     -37.086  16.599  -8.450  1.00  1.600          O  
ATOM   3802  ND2 ASN B 244     -39.047  16.989  -9.432  1.00  1.600          N  
ATOM   3803  H   ASN B 244     -40.558  15.528  -5.205  1.00  1.330          H  
ATOM   3804  HA  ASN B 244     -40.028  14.639  -7.846  1.00  1.390          H  
ATOM   3805 1HB  ASN B 244     -39.966  17.004  -7.089  1.00  1.920          H  
ATOM   3806 2HB  ASN B 244     -38.453  16.687  -6.263  1.00  1.920          H  
ATOM   3807 1HD2 ASN B 244     -38.610  17.192 -10.310  1.00  1.920          H  
ATOM   3808 2HD2 ASN B 244     -40.043  17.044  -9.345  1.00  1.920          H  
ATOM   3809  N   ASP B 245     -37.874  13.493  -8.092  1.00  1.090          N  
ATOM   3810  CA  ASP B 245     -36.703  12.644  -8.260  1.00  1.050          C  
ATOM   3811  C   ASP B 245     -35.421  13.474  -8.354  1.00  1.150          C  
ATOM   3812  O   ASP B 245     -35.221  14.227  -9.324  1.00  1.540          O  
ATOM   3813  CB  ASP B 245     -36.853  11.833  -9.553  1.00  1.490          C  
ATOM   3814  CG  ASP B 245     -37.938  10.764  -9.526  1.00  1.490          C  
ATOM   3815  OD1 ASP B 245     -37.871   9.862  -8.725  1.00  1.490          O  
ATOM   3816  OD2 ASP B 245     -38.848  10.879 -10.310  1.00  1.490          O  
ATOM   3817  H   ASP B 245     -38.456  13.671  -8.899  1.00  1.310          H  
ATOM   3818  HA  ASP B 245     -36.622  11.976  -7.402  1.00  1.260          H  
ATOM   3819 1HB  ASP B 245     -37.045  12.506 -10.386  1.00  1.780          H  
ATOM   3820 2HB  ASP B 245     -35.934  11.340  -9.759  1.00  1.780          H  
ATOM   3821  N   VAL B 246     -34.558  13.316  -7.340  1.00  0.840          N  
ATOM   3822  CA  VAL B 246     -33.303  14.056  -7.231  1.00  0.910          C  
ATOM   3823  C   VAL B 246     -32.085  13.193  -7.646  1.00  0.800          C  
ATOM   3824  O   VAL B 246     -31.819  12.180  -6.985  1.00  0.700          O  
ATOM   3825  CB  VAL B 246     -33.115  14.531  -5.777  1.00  1.250          C  
ATOM   3826  CG1 VAL B 246     -31.796  15.240  -5.626  1.00  1.250          C  
ATOM   3827  CG2 VAL B 246     -34.274  15.479  -5.406  1.00  1.250          C  
ATOM   3828  H   VAL B 246     -34.817  12.675  -6.579  1.00  1.010          H  
ATOM   3829  HA  VAL B 246     -33.418  14.948  -7.829  1.00  1.090          H  
ATOM   3830  HB  VAL B 246     -33.119  13.668  -5.107  1.00  1.500          H  
ATOM   3831 1HG1 VAL B 246     -31.698  15.556  -4.604  1.00  1.500          H  
ATOM   3832 2HG1 VAL B 246     -30.971  14.569  -5.874  1.00  1.500          H  
ATOM   3833 3HG1 VAL B 246     -31.766  16.109  -6.283  1.00  1.500          H  
ATOM   3834 1HG2 VAL B 246     -34.166  15.825  -4.381  1.00  1.500          H  
ATOM   3835 2HG2 VAL B 246     -34.268  16.342  -6.078  1.00  1.500          H  
ATOM   3836 3HG2 VAL B 246     -35.222  14.952  -5.507  1.00  1.500          H  
ATOM   3837  N   PRO B 247     -31.358  13.574  -8.738  1.00  0.880          N  
ATOM   3838  CA  PRO B 247     -30.214  12.902  -9.362  1.00  0.860          C  
ATOM   3839  C   PRO B 247     -28.855  13.145  -8.725  1.00  0.770          C  
ATOM   3840  O   PRO B 247     -28.582  14.234  -8.218  1.00  0.740          O  
ATOM   3841  CB  PRO B 247     -30.176  13.541 -10.748  1.00  1.290          C  
ATOM   3842  CG  PRO B 247     -30.659  14.942 -10.510  1.00  1.290          C  
ATOM   3843  CD  PRO B 247     -31.713  14.817  -9.425  1.00  1.290          C  
ATOM   3844  HA  PRO B 247     -30.411  11.844  -9.441  1.00  1.030          H  
ATOM   3845 1HB  PRO B 247     -29.143  13.510 -11.134  1.00  1.550          H  
ATOM   3846 2HB  PRO B 247     -30.800  12.954 -11.449  1.00  1.550          H  
ATOM   3847 1HG  PRO B 247     -29.809  15.585 -10.183  1.00  1.550          H  
ATOM   3848 2HG  PRO B 247     -31.028  15.399 -11.433  1.00  1.550          H  
ATOM   3849 1HD  PRO B 247     -31.610  15.687  -8.756  1.00  1.550          H  
ATOM   3850 2HD  PRO B 247     -32.696  14.724  -9.865  1.00  1.550          H  
ATOM   3851  N   ALA B 248     -27.951  12.199  -8.955  1.00  0.820          N  
ATOM   3852  CA  ALA B 248     -26.531  12.386  -8.692  1.00  0.830          C  
ATOM   3853  C   ALA B 248     -25.947  13.414  -9.638  1.00  0.890          C  
ATOM   3854  O   ALA B 248     -26.076  13.272 -10.856  1.00  0.990          O  
ATOM   3855  CB  ALA B 248     -25.813  11.067  -8.859  1.00  1.160          C  
ATOM   3856  H   ALA B 248     -28.277  11.299  -9.309  1.00  0.980          H  
ATOM   3857  HA  ALA B 248     -26.400  12.748  -7.691  1.00  1.000          H  
ATOM   3858 1HB  ALA B 248     -24.748  11.190  -8.649  1.00  1.390          H  
ATOM   3859 2HB  ALA B 248     -26.252  10.372  -8.164  1.00  1.390          H  
ATOM   3860 3HB  ALA B 248     -25.940  10.694  -9.872  1.00  1.390          H  
ATOM   3861  N   VAL B 249     -25.182  14.370  -9.103  1.00  0.870          N  
ATOM   3862  CA  VAL B 249     -24.519  15.336  -9.974  1.00  0.940          C  
ATOM   3863  C   VAL B 249     -23.481  14.625 -10.840  1.00  1.020          C  
ATOM   3864  O   VAL B 249     -23.426  14.853 -12.047  1.00  1.180          O  
ATOM   3865  CB  VAL B 249     -23.888  16.504  -9.160  1.00  1.290          C  
ATOM   3866  CG1 VAL B 249     -23.027  17.345 -10.042  1.00  1.290          C  
ATOM   3867  CG2 VAL B 249     -25.009  17.417  -8.621  1.00  1.290          C  
ATOM   3868  H   VAL B 249     -25.110  14.448  -8.090  1.00  1.040          H  
ATOM   3869  HA  VAL B 249     -25.270  15.772 -10.637  1.00  1.130          H  
ATOM   3870  HB  VAL B 249     -23.283  16.114  -8.340  1.00  1.550          H  
ATOM   3871 1HG1 VAL B 249     -22.636  18.156  -9.505  1.00  1.550          H  
ATOM   3872 2HG1 VAL B 249     -22.233  16.784 -10.432  1.00  1.550          H  
ATOM   3873 3HG1 VAL B 249     -23.602  17.707 -10.818  1.00  1.550          H  
ATOM   3874 1HG2 VAL B 249     -24.577  18.243  -8.078  1.00  1.550          H  
ATOM   3875 2HG2 VAL B 249     -25.595  17.799  -9.456  1.00  1.550          H  
ATOM   3876 3HG2 VAL B 249     -25.657  16.886  -7.976  1.00  1.550          H  
ATOM   3877  N   THR B 250     -22.674  13.796 -10.194  1.00  1.060          N  
ATOM   3878  CA  THR B 250     -21.610  12.975 -10.753  1.00  1.190          C  
ATOM   3879  C   THR B 250     -21.586  11.573 -10.184  1.00  1.100          C  
ATOM   3880  O   THR B 250     -22.114  11.317  -9.097  1.00  0.970          O  
ATOM   3881  CB  THR B 250     -20.261  13.660 -10.567  1.00  1.610          C  
ATOM   3882  OG1 THR B 250     -20.159  14.060  -9.208  1.00  1.610          O  
ATOM   3883  CG2 THR B 250     -20.094  14.797 -11.475  1.00  1.610          C  
ATOM   3884  H   THR B 250     -22.809  13.722  -9.199  1.00  1.270          H  
ATOM   3885  HA  THR B 250     -21.780  12.884 -11.821  1.00  1.430          H  
ATOM   3886  HB  THR B 250     -19.466  12.935 -10.767  1.00  1.940          H  
ATOM   3887  HG1 THR B 250     -19.296  14.488  -9.069  1.00  1.940          H  
ATOM   3888 1HG2 THR B 250     -19.123  15.234 -11.305  1.00  1.940          H  
ATOM   3889 2HG2 THR B 250     -20.166  14.456 -12.503  1.00  1.940          H  
ATOM   3890 3HG2 THR B 250     -20.833  15.507 -11.297  1.00  1.940          H  
ATOM   3891  N   SER B 251     -20.935  10.672 -10.919  1.00  1.260          N  
ATOM   3892  CA  SER B 251     -20.760   9.298 -10.483  1.00  1.210          C  
ATOM   3893  C   SER B 251     -19.900   9.243  -9.223  1.00  1.210          C  
ATOM   3894  O   SER B 251     -18.964  10.029  -9.057  1.00  1.360          O  
ATOM   3895  CB  SER B 251     -20.105   8.451 -11.573  1.00  1.710          C  
ATOM   3896  OG  SER B 251     -20.896   8.370 -12.754  1.00  1.710          O  
ATOM   3897  H   SER B 251     -20.529  10.953 -11.799  1.00  1.510          H  
ATOM   3898  HA  SER B 251     -21.740   8.893 -10.250  1.00  1.450          H  
ATOM   3899 1HB  SER B 251     -19.126   8.861 -11.813  1.00  2.060          H  
ATOM   3900 2HB  SER B 251     -19.948   7.446 -11.179  1.00  2.060          H  
ATOM   3901  HG  SER B 251     -20.485   7.677 -13.293  1.00  2.060          H  
ATOM   3902  N   GLY B 252     -20.176   8.275  -8.358  1.00  1.120          N  
ATOM   3903  CA  GLY B 252     -19.392   8.126  -7.141  1.00  1.120          C  
ATOM   3904  C   GLY B 252     -19.880   7.017  -6.220  1.00  1.090          C  
ATOM   3905  O   GLY B 252     -20.803   6.271  -6.543  1.00  1.100          O  
ATOM   3906  H   GLY B 252     -20.959   7.653  -8.561  1.00  1.340          H  
ATOM   3907 1HA  GLY B 252     -18.345   7.959  -7.393  1.00  1.340          H  
ATOM   3908 2HA  GLY B 252     -19.435   9.068  -6.605  1.00  1.340          H  
ATOM   3909  N   THR B 253     -19.235   6.874  -5.077  1.00  1.080          N  
ATOM   3910  CA  THR B 253     -19.674   5.840  -4.133  1.00  1.090          C  
ATOM   3911  C   THR B 253     -20.641   6.433  -3.117  1.00  0.990          C  
ATOM   3912  O   THR B 253     -20.593   7.634  -2.842  1.00  1.010          O  
ATOM   3913  CB  THR B 253     -18.478   5.237  -3.382  1.00  1.520          C  
ATOM   3914  OG1 THR B 253     -17.830   6.284  -2.664  1.00  1.520          O  
ATOM   3915  CG2 THR B 253     -17.489   4.589  -4.335  1.00  1.520          C  
ATOM   3916  H   THR B 253     -18.453   7.509  -4.880  1.00  1.300          H  
ATOM   3917  HA  THR B 253     -20.193   5.045  -4.674  1.00  1.310          H  
ATOM   3918  HB  THR B 253     -18.841   4.493  -2.668  1.00  1.830          H  
ATOM   3919  HG1 THR B 253     -17.304   5.901  -1.920  1.00  1.830          H  
ATOM   3920 1HG2 THR B 253     -16.663   4.194  -3.752  1.00  1.830          H  
ATOM   3921 2HG2 THR B 253     -17.980   3.782  -4.881  1.00  1.830          H  
ATOM   3922 3HG2 THR B 253     -17.118   5.332  -5.037  1.00  1.830          H  
ATOM   3923  N   VAL B 254     -21.455   5.595  -2.464  1.00  0.920          N  
ATOM   3924  CA  VAL B 254     -22.323   6.134  -1.411  1.00  0.860          C  
ATOM   3925  C   VAL B 254     -21.608   6.061  -0.064  1.00  0.980          C  
ATOM   3926  O   VAL B 254     -21.244   4.975   0.397  1.00  1.090          O  
ATOM   3927  CB  VAL B 254     -23.656   5.367  -1.305  1.00  1.230          C  
ATOM   3928  CG1 VAL B 254     -24.548   5.972  -0.179  1.00  1.230          C  
ATOM   3929  CG2 VAL B 254     -24.361   5.394  -2.591  1.00  1.230          C  
ATOM   3930  H   VAL B 254     -21.504   4.610  -2.751  1.00  1.100          H  
ATOM   3931  HA  VAL B 254     -22.543   7.181  -1.633  1.00  1.030          H  
ATOM   3932  HB  VAL B 254     -23.446   4.345  -1.050  1.00  1.470          H  
ATOM   3933 1HG1 VAL B 254     -25.477   5.414  -0.112  1.00  1.470          H  
ATOM   3934 2HG1 VAL B 254     -24.050   5.941   0.778  1.00  1.470          H  
ATOM   3935 3HG1 VAL B 254     -24.772   7.009  -0.414  1.00  1.470          H  
ATOM   3936 1HG2 VAL B 254     -25.296   4.838  -2.514  1.00  1.470          H  
ATOM   3937 2HG2 VAL B 254     -24.558   6.420  -2.845  1.00  1.470          H  
ATOM   3938 3HG2 VAL B 254     -23.737   4.939  -3.340  1.00  1.470          H  
ATOM   3939  N   ILE B 255     -21.458   7.223   0.560  1.00  0.980          N  
ATOM   3940  CA  ILE B 255     -20.790   7.430   1.839  1.00  1.110          C  
ATOM   3941  C   ILE B 255     -21.782   7.367   2.969  1.00  1.100          C  
ATOM   3942  O   ILE B 255     -21.524   6.751   4.005  1.00  1.220          O  
ATOM   3943  CB  ILE B 255     -20.138   8.819   1.892  1.00  1.500          C  
ATOM   3944  CG1 ILE B 255     -19.037   8.927   0.863  1.00  1.500          C  
ATOM   3945  CG2 ILE B 255     -19.609   9.106   3.332  1.00  1.500          C  
ATOM   3946  CD1 ILE B 255     -18.625  10.337   0.649  1.00  1.500          C  
ATOM   3947  H   ILE B 255     -21.842   8.046   0.098  1.00  1.180          H  
ATOM   3948  HA  ILE B 255     -20.039   6.654   1.977  1.00  1.330          H  
ATOM   3949  HB  ILE B 255     -20.871   9.559   1.638  1.00  1.800          H  
ATOM   3950 1HG1 ILE B 255     -18.176   8.364   1.211  1.00  1.800          H  
ATOM   3951 2HG1 ILE B 255     -19.361   8.506  -0.095  1.00  1.800          H  
ATOM   3952 1HG2 ILE B 255     -19.169  10.087   3.398  1.00  1.800          H  
ATOM   3953 2HG2 ILE B 255     -20.418   9.063   4.057  1.00  1.800          H  
ATOM   3954 3HG2 ILE B 255     -18.859   8.358   3.593  1.00  1.800          H  
ATOM   3955 1HD1 ILE B 255     -17.859  10.416  -0.035  1.00  1.800          H  
ATOM   3956 2HD1 ILE B 255     -19.446  10.860   0.269  1.00  1.800          H  
ATOM   3957 3HD1 ILE B 255     -18.284  10.797   1.558  1.00  1.800          H  
ATOM   3958  N   GLU B 256     -22.893   8.066   2.770  1.00  0.990          N  
ATOM   3959  CA  GLU B 256     -23.938   8.168   3.780  1.00  1.020          C  
ATOM   3960  C   GLU B 256     -25.293   7.928   3.138  1.00  0.930          C  
ATOM   3961  O   GLU B 256     -25.485   8.212   1.946  1.00  0.820          O  
ATOM   3962  CB  GLU B 256     -23.880   9.539   4.473  1.00  1.420          C  
ATOM   3963  CG  GLU B 256     -24.919   9.793   5.581  1.00  1.420          C  
ATOM   3964  CD  GLU B 256     -24.814   8.833   6.732  1.00  1.420          C  
ATOM   3965  OE1 GLU B 256     -25.233   7.702   6.558  1.00  1.420          O  
ATOM   3966  OE2 GLU B 256     -24.337   9.215   7.773  1.00  1.420          O  
ATOM   3967  H   GLU B 256     -22.982   8.531   1.867  1.00  1.190          H  
ATOM   3968  HA  GLU B 256     -23.777   7.395   4.533  1.00  1.220          H  
ATOM   3969 1HB  GLU B 256     -22.886   9.698   4.887  1.00  1.700          H  
ATOM   3970 2HB  GLU B 256     -24.043  10.286   3.732  1.00  1.700          H  
ATOM   3971 1HG  GLU B 256     -24.754  10.799   5.963  1.00  1.700          H  
ATOM   3972 2HG  GLU B 256     -25.926   9.776   5.166  1.00  1.700          H  
ATOM   3973  N   ALA B 257     -26.213   7.400   3.949  1.00  1.020          N  
ATOM   3974  CA  ALA B 257     -27.595   7.095   3.590  1.00  0.980          C  
ATOM   3975  C   ALA B 257     -28.471   7.045   4.852  1.00  1.180          C  
ATOM   3976  O   ALA B 257     -28.867   5.956   5.277  1.00  1.480          O  
ATOM   3977  CB  ALA B 257     -27.653   5.770   2.823  1.00  1.390          C  
ATOM   3978  H   ALA B 257     -25.913   7.244   4.920  1.00  1.220          H  
ATOM   3979  HA  ALA B 257     -27.967   7.908   2.978  1.00  1.180          H  
ATOM   3980 1HB  ALA B 257     -28.674   5.544   2.545  1.00  1.670          H  
ATOM   3981 2HB  ALA B 257     -27.039   5.841   1.924  1.00  1.670          H  
ATOM   3982 3HB  ALA B 257     -27.279   4.976   3.455  1.00  1.670          H  
ATOM   3983  N   ASN B 258     -28.697   8.200   5.498  1.00  1.060          N  
ATOM   3984  CA  ASN B 258     -29.361   8.234   6.819  1.00  1.270          C  
ATOM   3985  C   ASN B 258     -30.070   9.576   7.096  1.00  1.170          C  
ATOM   3986  O   ASN B 258     -30.098  10.450   6.231  1.00  1.040          O  
ATOM   3987  CB  ASN B 258     -28.326   7.914   7.900  1.00  1.690          C  
ATOM   3988  CG  ASN B 258     -28.872   7.226   9.143  1.00  1.690          C  
ATOM   3989  OD1 ASN B 258     -30.005   7.481   9.571  1.00  1.690          O  
ATOM   3990  ND2 ASN B 258     -28.079   6.361   9.721  1.00  1.690          N  
ATOM   3991  H   ASN B 258     -28.398   9.070   5.041  1.00  1.270          H  
ATOM   3992  HA  ASN B 258     -30.127   7.456   6.834  1.00  1.520          H  
ATOM   3993 1HB  ASN B 258     -27.562   7.268   7.471  1.00  2.030          H  
ATOM   3994 2HB  ASN B 258     -27.826   8.837   8.201  1.00  2.030          H  
ATOM   3995 1HD2 ASN B 258     -28.380   5.874  10.541  1.00  2.030          H  
ATOM   3996 2HD2 ASN B 258     -27.168   6.184   9.342  1.00  2.030          H  
ATOM   3997  N   ASP B 259     -30.696   9.714   8.277  1.00  1.360          N  
ATOM   3998  CA  ASP B 259     -31.369  10.956   8.700  1.00  1.360          C  
ATOM   3999  C   ASP B 259     -30.315  11.841   9.398  1.00  1.400          C  
ATOM   4000  O   ASP B 259     -29.892  11.586  10.535  1.00  1.530          O  
ATOM   4001  CB  ASP B 259     -32.576  10.620   9.599  1.00  1.900          C  
ATOM   4002  CG  ASP B 259     -33.494  11.828  10.018  1.00  1.900          C  
ATOM   4003  OD1 ASP B 259     -33.081  12.953   9.957  1.00  1.900          O  
ATOM   4004  OD2 ASP B 259     -34.623  11.567  10.369  1.00  1.900          O  
ATOM   4005  H   ASP B 259     -30.674   8.931   8.919  1.00  1.630          H  
ATOM   4006  HA  ASP B 259     -31.731  11.482   7.819  1.00  1.630          H  
ATOM   4007 1HB  ASP B 259     -33.196   9.882   9.093  1.00  2.280          H  
ATOM   4008 2HB  ASP B 259     -32.206  10.151  10.512  1.00  2.280          H  
ATOM   4009  N   TYR B 260     -29.816  12.838   8.675  1.00  1.400          N  
ATOM   4010  CA  TYR B 260     -28.665  13.639   9.094  1.00  1.580          C  
ATOM   4011  C   TYR B 260     -28.985  14.791  10.019  1.00  1.690          C  
ATOM   4012  O   TYR B 260     -28.786  15.968   9.699  1.00  1.740          O  
ATOM   4013  CB  TYR B 260     -27.942  14.116   7.841  1.00  2.140          C  
ATOM   4014  CG  TYR B 260     -26.623  14.874   7.979  1.00  2.140          C  
ATOM   4015  CD1 TYR B 260     -25.692  14.570   8.960  1.00  2.140          C  
ATOM   4016  CD2 TYR B 260     -26.347  15.885   7.058  1.00  2.140          C  
ATOM   4017  CE1 TYR B 260     -24.503  15.277   9.015  1.00  2.140          C  
ATOM   4018  CE2 TYR B 260     -25.166  16.585   7.112  1.00  2.140          C  
ATOM   4019  CZ  TYR B 260     -24.241  16.285   8.085  1.00  2.140          C  
ATOM   4020  OH  TYR B 260     -23.040  16.966   8.136  1.00  2.140          O  
ATOM   4021  H   TYR B 260     -30.290  13.051   7.792  1.00  1.680          H  
ATOM   4022  HA  TYR B 260     -27.998  12.971   9.636  1.00  1.900          H  
ATOM   4023 1HB  TYR B 260     -27.717  13.227   7.276  1.00  2.570          H  
ATOM   4024 2HB  TYR B 260     -28.617  14.701   7.251  1.00  2.570          H  
ATOM   4025  HD1 TYR B 260     -25.880  13.782   9.683  1.00  2.570          H  
ATOM   4026  HD2 TYR B 260     -27.077  16.123   6.285  1.00  2.570          H  
ATOM   4027  HE1 TYR B 260     -23.767  15.038   9.782  1.00  2.570          H  
ATOM   4028  HE2 TYR B 260     -24.964  17.370   6.384  1.00  2.570          H  
ATOM   4029  HH  TYR B 260     -22.528  16.654   8.889  1.00  2.570          H  
ATOM   4030  N   GLY B 261     -29.435  14.448  11.203  1.00  1.860          N  
ATOM   4031  CA  GLY B 261     -29.779  15.472  12.166  1.00  2.030          C  
ATOM   4032  C   GLY B 261     -30.860  16.387  11.605  1.00  1.990          C  
ATOM   4033  O   GLY B 261     -31.900  15.944  11.122  1.00  2.510          O  
ATOM   4034  H   GLY B 261     -29.569  13.445  11.375  1.00  2.230          H  
ATOM   4035 1HA  GLY B 261     -30.134  15.003  13.083  1.00  2.440          H  
ATOM   4036 2HA  GLY B 261     -28.892  16.052  12.417  1.00  2.440          H  
ATOM   4037  N   ASN B 262     -30.582  17.675  11.572  1.00  1.920          N  
ATOM   4038  CA  ASN B 262     -31.563  18.639  11.099  1.00  1.970          C  
ATOM   4039  C   ASN B 262     -31.771  18.642   9.581  1.00  1.730          C  
ATOM   4040  O   ASN B 262     -32.670  19.321   9.079  1.00  1.960          O  
ATOM   4041  CB  ASN B 262     -31.173  20.017  11.578  1.00  2.740          C  
ATOM   4042  CG  ASN B 262     -31.336  20.160  13.064  1.00  2.740          C  
ATOM   4043  OD1 ASN B 262     -32.062  19.396  13.713  1.00  2.740          O  
ATOM   4044  ND2 ASN B 262     -30.668  21.128  13.620  1.00  2.740          N  
ATOM   4045  H   ASN B 262     -29.691  17.992  11.929  1.00  2.300          H  
ATOM   4046  HA  ASN B 262     -32.519  18.377  11.549  1.00  2.360          H  
ATOM   4047 1HB  ASN B 262     -30.132  20.207  11.315  1.00  3.290          H  
ATOM   4048 2HB  ASN B 262     -31.775  20.763  11.076  1.00  3.290          H  
ATOM   4049 1HD2 ASN B 262     -30.732  21.277  14.607  1.00  3.290          H  
ATOM   4050 2HD2 ASN B 262     -30.093  21.725  13.062  1.00  3.290          H  
ATOM   4051  N   PHE B 263     -30.979  17.859   8.843  1.00  1.500          N  
ATOM   4052  CA  PHE B 263     -31.093  17.829   7.390  1.00  1.270          C  
ATOM   4053  C   PHE B 263     -32.005  16.732   6.851  1.00  1.170          C  
ATOM   4054  O   PHE B 263     -32.156  16.601   5.639  1.00  1.080          O  
ATOM   4055  CB  PHE B 263     -29.715  17.657   6.773  1.00  1.870          C  
ATOM   4056  CG  PHE B 263     -28.829  18.808   6.982  1.00  1.870          C  
ATOM   4057  CD1 PHE B 263     -27.901  18.802   8.009  1.00  1.870          C  
ATOM   4058  CD2 PHE B 263     -28.908  19.909   6.160  1.00  1.870          C  
ATOM   4059  CE1 PHE B 263     -27.074  19.874   8.206  1.00  1.870          C  
ATOM   4060  CE2 PHE B 263     -28.086  20.987   6.356  1.00  1.870          C  
ATOM   4061  CZ  PHE B 263     -27.166  20.972   7.380  1.00  1.870          C  
ATOM   4062  H   PHE B 263     -30.259  17.286   9.298  1.00  1.800          H  
ATOM   4063  HA  PHE B 263     -31.500  18.790   7.068  1.00  1.520          H  
ATOM   4064 1HB  PHE B 263     -29.251  16.802   7.220  1.00  2.240          H  
ATOM   4065 2HB  PHE B 263     -29.800  17.468   5.705  1.00  2.240          H  
ATOM   4066  HD1 PHE B 263     -27.828  17.931   8.665  1.00  2.240          H  
ATOM   4067  HD2 PHE B 263     -29.635  19.913   5.350  1.00  2.240          H  
ATOM   4068  HE1 PHE B 263     -26.348  19.854   9.018  1.00  2.240          H  
ATOM   4069  HE2 PHE B 263     -28.162  21.856   5.705  1.00  2.240          H  
ATOM   4070  HZ  PHE B 263     -26.513  21.828   7.537  1.00  2.240          H  
ATOM   4071  N   GLY B 264     -32.582  15.901   7.706  1.00  1.300          N  
ATOM   4072  CA  GLY B 264     -33.488  14.874   7.199  1.00  1.350          C  
ATOM   4073  C   GLY B 264     -32.768  13.848   6.342  1.00  1.140          C  
ATOM   4074  O   GLY B 264     -31.555  13.628   6.496  1.00  1.110          O  
ATOM   4075  H   GLY B 264     -32.414  15.989   8.716  1.00  1.560          H  
ATOM   4076 1HA  GLY B 264     -33.980  14.370   8.032  1.00  1.620          H  
ATOM   4077 2HA  GLY B 264     -34.260  15.352   6.611  1.00  1.620          H  
ATOM   4078  N   GLY B 265     -33.492  13.173   5.435  1.00  1.060          N  
ATOM   4079  CA  GLY B 265     -32.829  12.147   4.665  1.00  0.940          C  
ATOM   4080  C   GLY B 265     -31.702  12.793   3.904  1.00  0.840          C  
ATOM   4081  O   GLY B 265     -31.917  13.761   3.164  1.00  0.820          O  
ATOM   4082  H   GLY B 265     -34.472  13.366   5.224  1.00  1.270          H  
ATOM   4083 1HA  GLY B 265     -32.441  11.369   5.325  1.00  1.130          H  
ATOM   4084 2HA  GLY B 265     -33.538  11.686   3.976  1.00  1.130          H  
ATOM   4085  N   THR B 266     -30.503  12.275   4.097  1.00  0.840          N  
ATOM   4086  CA  THR B 266     -29.347  12.813   3.435  1.00  0.800          C  
ATOM   4087  C   THR B 266     -28.478  11.721   2.885  1.00  0.710          C  
ATOM   4088  O   THR B 266     -28.165  10.715   3.542  1.00  0.780          O  
ATOM   4089  CB  THR B 266     -28.522  13.716   4.363  1.00  1.140          C  
ATOM   4090  OG1 THR B 266     -29.354  14.789   4.828  1.00  1.140          O  
ATOM   4091  CG2 THR B 266     -27.300  14.311   3.642  1.00  1.140          C  
ATOM   4092  H   THR B 266     -30.388  11.504   4.753  1.00  1.010          H  
ATOM   4093  HA  THR B 266     -29.692  13.411   2.607  1.00  0.960          H  
ATOM   4094  HB  THR B 266     -28.194  13.132   5.188  1.00  1.360          H  
ATOM   4095  HG1 THR B 266     -30.122  14.395   5.303  1.00  1.360          H  
ATOM   4096 1HG2 THR B 266     -26.752  14.939   4.325  1.00  1.360          H  
ATOM   4097 2HG2 THR B 266     -26.640  13.528   3.293  1.00  1.360          H  
ATOM   4098 3HG2 THR B 266     -27.627  14.903   2.800  1.00  1.360          H  
ATOM   4099  N   PHE B 267     -28.049  11.950   1.669  1.00  0.590          N  
ATOM   4100  CA  PHE B 267     -27.130  11.037   1.051  1.00  0.580          C  
ATOM   4101  C   PHE B 267     -25.886  11.785   0.710  1.00  0.600          C  
ATOM   4102  O   PHE B 267     -25.931  12.976   0.376  1.00  0.600          O  
ATOM   4103  CB  PHE B 267     -27.749  10.434  -0.177  1.00  0.820          C  
ATOM   4104  CG  PHE B 267     -28.954   9.666   0.176  1.00  0.820          C  
ATOM   4105  CD1 PHE B 267     -30.155  10.290   0.208  1.00  0.820          C  
ATOM   4106  CD2 PHE B 267     -28.893   8.363   0.504  1.00  0.820          C  
ATOM   4107  CE1 PHE B 267     -31.291   9.637   0.566  1.00  0.820          C  
ATOM   4108  CE2 PHE B 267     -30.024   7.683   0.860  1.00  0.820          C  
ATOM   4109  CZ  PHE B 267     -31.218   8.327   0.898  1.00  0.820          C  
ATOM   4110  H   PHE B 267     -28.395  12.793   1.194  1.00  0.710          H  
ATOM   4111  HA  PHE B 267     -26.874  10.245   1.752  1.00  0.700          H  
ATOM   4112 1HB  PHE B 267     -28.016  11.225  -0.852  1.00  0.980          H  
ATOM   4113 2HB  PHE B 267     -27.039   9.786  -0.672  1.00  0.980          H  
ATOM   4114  HD1 PHE B 267     -30.173  11.328  -0.053  1.00  0.980          H  
ATOM   4115  HD2 PHE B 267     -27.928   7.856   0.495  1.00  0.980          H  
ATOM   4116  HE1 PHE B 267     -32.245  10.164   0.592  1.00  0.980          H  
ATOM   4117  HE2 PHE B 267     -29.972   6.630   1.124  1.00  0.980          H  
ATOM   4118  HZ  PHE B 267     -32.101   7.794   1.197  1.00  0.980          H  
ATOM   4119  N   VAL B 268     -24.769  11.108   0.823  1.00  0.640          N  
ATOM   4120  CA  VAL B 268     -23.527  11.754   0.475  1.00  0.670          C  
ATOM   4121  C   VAL B 268     -22.800  10.831  -0.491  1.00  0.700          C  
ATOM   4122  O   VAL B 268     -22.628   9.643  -0.185  1.00  0.740          O  
ATOM   4123  CB  VAL B 268     -22.702  12.085   1.735  1.00  0.930          C  
ATOM   4124  CG1 VAL B 268     -21.450  12.818   1.333  1.00  0.930          C  
ATOM   4125  CG2 VAL B 268     -23.543  12.910   2.708  1.00  0.930          C  
ATOM   4126  H   VAL B 268     -24.825  10.124   1.110  1.00  0.770          H  
ATOM   4127  HA  VAL B 268     -23.750  12.680  -0.032  1.00  0.800          H  
ATOM   4128  HB  VAL B 268     -22.396  11.167   2.212  1.00  1.110          H  
ATOM   4129 1HG1 VAL B 268     -20.846  13.032   2.214  1.00  1.110          H  
ATOM   4130 2HG1 VAL B 268     -20.900  12.242   0.664  1.00  1.110          H  
ATOM   4131 3HG1 VAL B 268     -21.717  13.750   0.841  1.00  1.110          H  
ATOM   4132 1HG2 VAL B 268     -22.960  13.144   3.594  1.00  1.110          H  
ATOM   4133 2HG2 VAL B 268     -23.844  13.811   2.221  1.00  1.110          H  
ATOM   4134 3HG2 VAL B 268     -24.427  12.367   3.004  1.00  1.110          H  
ATOM   4135  N   ILE B 269     -22.435  11.378  -1.657  1.00  0.700          N  
ATOM   4136  CA  ILE B 269     -21.795  10.636  -2.751  1.00  0.740          C  
ATOM   4137  C   ILE B 269     -20.375  11.128  -3.071  1.00  0.790          C  
ATOM   4138  O   ILE B 269     -20.141  12.328  -3.223  1.00  0.770          O  
ATOM   4139  CB  ILE B 269     -22.698  10.668  -4.015  1.00  1.020          C  
ATOM   4140  CG1 ILE B 269     -24.092  10.040  -3.687  1.00  1.020          C  
ATOM   4141  CG2 ILE B 269     -22.046   9.884  -5.192  1.00  1.020          C  
ATOM   4142  CD1 ILE B 269     -25.172  11.024  -3.247  1.00  1.020          C  
ATOM   4143  H   ILE B 269     -22.622  12.381  -1.764  1.00  0.840          H  
ATOM   4144  HA  ILE B 269     -21.723   9.606  -2.437  1.00  0.890          H  
ATOM   4145  HB  ILE B 269     -22.858  11.701  -4.315  1.00  1.220          H  
ATOM   4146 1HG1 ILE B 269     -24.447   9.552  -4.579  1.00  1.220          H  
ATOM   4147 2HG1 ILE B 269     -23.965   9.290  -2.903  1.00  1.220          H  
ATOM   4148 1HG2 ILE B 269     -22.694   9.924  -6.068  1.00  1.220          H  
ATOM   4149 2HG2 ILE B 269     -21.088  10.327  -5.449  1.00  1.220          H  
ATOM   4150 3HG2 ILE B 269     -21.898   8.842  -4.901  1.00  1.220          H  
ATOM   4151 1HD1 ILE B 269     -26.101  10.490  -3.072  1.00  1.220          H  
ATOM   4152 2HD1 ILE B 269     -24.911  11.550  -2.346  1.00  1.220          H  
ATOM   4153 3HD1 ILE B 269     -25.305  11.738  -4.035  1.00  1.220          H  
ATOM   4154  N   ARG B 270     -19.418  10.195  -3.149  1.00  0.900          N  
ATOM   4155  CA  ARG B 270     -18.016  10.557  -3.398  1.00  1.000          C  
ATOM   4156  C   ARG B 270     -17.562  10.557  -4.848  1.00  1.120          C  
ATOM   4157  O   ARG B 270     -17.408   9.493  -5.456  1.00  1.220          O  
ATOM   4158  CB  ARG B 270     -17.085   9.599  -2.701  1.00  1.360          C  
ATOM   4159  CG  ARG B 270     -15.621   9.956  -2.787  1.00  1.360          C  
ATOM   4160  CD  ARG B 270     -14.901   9.325  -1.689  1.00  1.360          C  
ATOM   4161  NE  ARG B 270     -15.223  10.002  -0.424  1.00  1.360          N  
ATOM   4162  CZ  ARG B 270     -15.132   9.464   0.817  1.00  1.360          C  
ATOM   4163  NH1 ARG B 270     -14.751   8.204   0.979  1.00  1.360          N  
ATOM   4164  NH2 ARG B 270     -15.446  10.219   1.871  1.00  1.360          N  
ATOM   4165  H   ARG B 270     -19.694   9.220  -3.016  1.00  1.080          H  
ATOM   4166  HA  ARG B 270     -17.853  11.555  -2.989  1.00  1.200          H  
ATOM   4167 1HB  ARG B 270     -17.363   9.395  -1.726  1.00  1.630          H  
ATOM   4168 2HB  ARG B 270     -17.162   8.652  -3.216  1.00  1.630          H  
ATOM   4169 1HG  ARG B 270     -15.196   9.619  -3.735  1.00  1.630          H  
ATOM   4170 2HG  ARG B 270     -15.507  11.040  -2.694  1.00  1.630          H  
ATOM   4171 1HD  ARG B 270     -15.211   8.290  -1.623  1.00  1.630          H  
ATOM   4172 2HD  ARG B 270     -13.821   9.386  -1.856  1.00  1.630          H  
ATOM   4173  HE  ARG B 270     -15.563  10.986  -0.488  1.00  1.630          H  
ATOM   4174 1HH1 ARG B 270     -14.541   7.612   0.154  1.00  1.630          H  
ATOM   4175 2HH1 ARG B 270     -14.697   7.804   1.900  1.00  1.630          H  
ATOM   4176 1HH2 ARG B 270     -15.767  11.205   1.721  1.00  1.630          H  
ATOM   4177 2HH2 ARG B 270     -15.402   9.847   2.803  1.00  1.630          H  
ATOM   4178  N   ASP B 271     -17.317  11.766  -5.365  1.00  1.190          N  
ATOM   4179  CA  ASP B 271     -16.869  12.083  -6.722  1.00  1.420          C  
ATOM   4180  C   ASP B 271     -15.336  12.057  -6.794  1.00  1.460          C  
ATOM   4181  O   ASP B 271     -14.658  11.878  -5.772  1.00  1.640          O  
ATOM   4182  CB  ASP B 271     -17.458  13.462  -7.090  1.00  1.900          C  
ATOM   4183  CG  ASP B 271     -17.255  14.035  -8.518  1.00  1.900          C  
ATOM   4184  OD1 ASP B 271     -16.741  13.363  -9.382  1.00  1.900          O  
ATOM   4185  OD2 ASP B 271     -17.681  15.190  -8.708  1.00  1.900          O  
ATOM   4186  H   ASP B 271     -17.460  12.567  -4.752  1.00  1.430          H  
ATOM   4187  HA  ASP B 271     -17.264  11.336  -7.412  1.00  1.700          H  
ATOM   4188 1HB  ASP B 271     -18.533  13.348  -6.985  1.00  2.280          H  
ATOM   4189 2HB  ASP B 271     -17.186  14.175  -6.371  1.00  2.280          H  
ATOM   4190  N   ALA B 272     -14.789  12.339  -7.973  1.00  1.770          N  
ATOM   4191  CA  ALA B 272     -13.348  12.311  -8.201  1.00  1.970          C  
ATOM   4192  C   ALA B 272     -12.604  13.239  -7.258  1.00  1.780          C  
ATOM   4193  O   ALA B 272     -13.058  14.336  -6.941  1.00  2.370          O  
ATOM   4194  CB  ALA B 272     -13.034  12.725  -9.627  1.00  2.680          C  
ATOM   4195  H   ALA B 272     -15.430  12.507  -8.751  1.00  2.120          H  
ATOM   4196  HA  ALA B 272     -12.997  11.296  -8.032  1.00  2.360          H  
ATOM   4197 1HB  ALA B 272     -11.959  12.681  -9.792  1.00  3.210          H  
ATOM   4198 2HB  ALA B 272     -13.539  12.052 -10.319  1.00  3.210          H  
ATOM   4199 3HB  ALA B 272     -13.389  13.742  -9.785  1.00  3.210          H  
ATOM   4200  N   ASN B 273     -11.414  12.789  -6.849  1.00  1.700          N  
ATOM   4201  CA  ASN B 273     -10.533  13.537  -5.962  1.00  1.930          C  
ATOM   4202  C   ASN B 273     -11.179  13.899  -4.625  1.00  1.720          C  
ATOM   4203  O   ASN B 273     -10.977  15.003  -4.103  1.00  2.250          O  
ATOM   4204  CB  ASN B 273     -10.019  14.765  -6.675  1.00  2.610          C  
ATOM   4205  CG  ASN B 273      -9.247  14.392  -7.899  1.00  2.610          C  
ATOM   4206  OD1 ASN B 273      -8.449  13.442  -7.892  1.00  2.610          O  
ATOM   4207  ND2 ASN B 273      -9.471  15.115  -8.964  1.00  2.610          N  
ATOM   4208  H   ASN B 273     -11.110  11.879  -7.168  1.00  2.040          H  
ATOM   4209  HA  ASN B 273      -9.678  12.905  -5.735  1.00  2.320          H  
ATOM   4210 1HB  ASN B 273     -10.838  15.425  -6.951  1.00  3.130          H  
ATOM   4211 2HB  ASN B 273      -9.365  15.324  -6.008  1.00  3.130          H  
ATOM   4212 1HD2 ASN B 273      -8.989  14.914  -9.817  1.00  3.130          H  
ATOM   4213 2HD2 ASN B 273     -10.126  15.870  -8.925  1.00  3.130          H  
ATOM   4214  N   ASP B 274     -11.915  12.935  -4.058  1.00  1.500          N  
ATOM   4215  CA  ASP B 274     -12.591  13.039  -2.767  1.00  1.770          C  
ATOM   4216  C   ASP B 274     -13.546  14.216  -2.644  1.00  1.520          C  
ATOM   4217  O   ASP B 274     -13.503  14.975  -1.664  1.00  1.740          O  
ATOM   4218  CB  ASP B 274     -11.550  13.071  -1.656  1.00  2.370          C  
ATOM   4219  CG  ASP B 274     -10.755  11.783  -1.626  1.00  2.370          C  
ATOM   4220  OD1 ASP B 274     -11.343  10.729  -1.785  1.00  2.370          O  
ATOM   4221  OD2 ASP B 274      -9.562  11.848  -1.457  1.00  2.370          O  
ATOM   4222  H   ASP B 274     -12.008  12.064  -4.566  1.00  1.800          H  
ATOM   4223  HA  ASP B 274     -13.184  12.134  -2.637  1.00  2.120          H  
ATOM   4224 1HB  ASP B 274     -10.874  13.907  -1.800  1.00  2.840          H  
ATOM   4225 2HB  ASP B 274     -12.046  13.206  -0.693  1.00  2.840          H  
ATOM   4226  N   ASN B 275     -14.371  14.397  -3.667  1.00  1.210          N  
ATOM   4227  CA  ASN B 275     -15.366  15.464  -3.678  1.00  1.050          C  
ATOM   4228  C   ASN B 275     -16.709  14.970  -3.189  1.00  0.970          C  
ATOM   4229  O   ASN B 275     -17.433  14.279  -3.909  1.00  1.050          O  
ATOM   4230  CB  ASN B 275     -15.462  16.130  -5.027  1.00  1.530          C  
ATOM   4231  CG  ASN B 275     -16.484  17.238  -5.027  1.00  1.530          C  
ATOM   4232  OD1 ASN B 275     -16.669  17.909  -3.999  1.00  1.530          O  
ATOM   4233  ND2 ASN B 275     -17.184  17.411  -6.126  1.00  1.530          N  
ATOM   4234  H   ASN B 275     -14.340  13.710  -4.431  1.00  1.450          H  
ATOM   4235  HA  ASN B 275     -15.076  16.214  -2.977  1.00  1.260          H  
ATOM   4236 1HB  ASN B 275     -14.491  16.581  -5.243  1.00  1.840          H  
ATOM   4237 2HB  ASN B 275     -15.634  15.431  -5.806  1.00  1.840          H  
ATOM   4238 1HD2 ASN B 275     -17.892  18.122  -6.166  1.00  1.840          H  
ATOM   4239 2HD2 ASN B 275     -17.062  16.795  -6.941  1.00  1.840          H  
ATOM   4240  N   ASP B 276     -17.045  15.274  -1.948  1.00  0.970          N  
ATOM   4241  CA  ASP B 276     -18.263  14.711  -1.416  1.00  0.910          C  
ATOM   4242  C   ASP B 276     -19.484  15.596  -1.657  1.00  0.830          C  
ATOM   4243  O   ASP B 276     -19.536  16.746  -1.207  1.00  0.910          O  
ATOM   4244  CB  ASP B 276     -18.069  14.389   0.060  1.00  1.300          C  
ATOM   4245  CG  ASP B 276     -17.046  13.221   0.248  1.00  1.300          C  
ATOM   4246  OD1 ASP B 276     -16.699  12.594  -0.737  1.00  1.300          O  
ATOM   4247  OD2 ASP B 276     -16.644  12.962   1.364  1.00  1.300          O  
ATOM   4248  H   ASP B 276     -16.458  15.874  -1.356  1.00  1.160          H  
ATOM   4249  HA  ASP B 276     -18.450  13.765  -1.923  1.00  1.090          H  
ATOM   4250 1HB  ASP B 276     -17.695  15.278   0.580  1.00  1.560          H  
ATOM   4251 2HB  ASP B 276     -19.018  14.118   0.504  1.00  1.560          H  
ATOM   4252  N   TRP B 277     -20.429  15.081  -2.440  1.00  0.730          N  
ATOM   4253  CA  TRP B 277     -21.663  15.794  -2.747  1.00  0.690          C  
ATOM   4254  C   TRP B 277     -22.695  15.482  -1.698  1.00  0.660          C  
ATOM   4255  O   TRP B 277     -22.947  14.310  -1.414  1.00  0.670          O  
ATOM   4256  CB  TRP B 277     -22.201  15.414  -4.115  1.00  0.980          C  
ATOM   4257  CG  TRP B 277     -21.463  16.020  -5.232  1.00  0.980          C  
ATOM   4258  CD1 TRP B 277     -20.436  15.493  -5.947  1.00  0.980          C  
ATOM   4259  CD2 TRP B 277     -21.748  17.309  -5.810  1.00  0.980          C  
ATOM   4260  NE1 TRP B 277     -20.049  16.368  -6.927  1.00  0.980          N  
ATOM   4261  CE2 TRP B 277     -20.860  17.493  -6.854  1.00  0.980          C  
ATOM   4262  CE3 TRP B 277     -22.684  18.301  -5.525  1.00  0.980          C  
ATOM   4263  CZ2 TRP B 277     -20.883  18.633  -7.619  1.00  0.980          C  
ATOM   4264  CZ3 TRP B 277     -22.713  19.436  -6.300  1.00  0.980          C  
ATOM   4265  CH2 TRP B 277     -21.834  19.595  -7.324  1.00  0.980          C  
ATOM   4266  H   TRP B 277     -20.293  14.134  -2.807  1.00  0.880          H  
ATOM   4267  HA  TRP B 277     -21.463  16.866  -2.737  1.00  0.830          H  
ATOM   4268 1HB  TRP B 277     -22.163  14.328  -4.228  1.00  1.180          H  
ATOM   4269 2HB  TRP B 277     -23.239  15.717  -4.185  1.00  1.180          H  
ATOM   4270  HD1 TRP B 277     -19.992  14.520  -5.758  1.00  1.180          H  
ATOM   4271  HE1 TRP B 277     -19.269  16.175  -7.608  1.00  1.180          H  
ATOM   4272  HE3 TRP B 277     -23.375  18.174  -4.701  1.00  1.180          H  
ATOM   4273  HZ2 TRP B 277     -20.219  18.787  -8.425  1.00  1.180          H  
ATOM   4274  HZ3 TRP B 277     -23.448  20.203  -6.069  1.00  1.180          H  
ATOM   4275  HH2 TRP B 277     -21.869  20.500  -7.916  1.00  1.180          H  
ATOM   4276  N   ILE B 278     -23.321  16.506  -1.144  1.00  0.640          N  
ATOM   4277  CA  ILE B 278     -24.306  16.260  -0.093  1.00  0.620          C  
ATOM   4278  C   ILE B 278     -25.696  16.651  -0.522  1.00  0.570          C  
ATOM   4279  O   ILE B 278     -25.940  17.797  -0.890  1.00  0.600          O  
ATOM   4280  CB  ILE B 278     -23.971  17.034   1.198  1.00  0.880          C  
ATOM   4281  CG1 ILE B 278     -22.565  16.621   1.700  1.00  0.880          C  
ATOM   4282  CG2 ILE B 278     -25.049  16.766   2.281  1.00  0.880          C  
ATOM   4283  CD1 ILE B 278     -22.023  17.459   2.801  1.00  0.880          C  
ATOM   4284  H   ILE B 278     -23.070  17.454  -1.456  1.00  0.770          H  
ATOM   4285  HA  ILE B 278     -24.319  15.195   0.136  1.00  0.740          H  
ATOM   4286  HB  ILE B 278     -23.967  18.064   0.996  1.00  1.050          H  
ATOM   4287 1HG1 ILE B 278     -22.598  15.615   2.044  1.00  1.050          H  
ATOM   4288 2HG1 ILE B 278     -21.859  16.682   0.869  1.00  1.050          H  
ATOM   4289 1HG2 ILE B 278     -24.829  17.316   3.184  1.00  1.050          H  
ATOM   4290 2HG2 ILE B 278     -26.031  17.079   1.926  1.00  1.050          H  
ATOM   4291 3HG2 ILE B 278     -25.073  15.711   2.506  1.00  1.050          H  
ATOM   4292 1HD1 ILE B 278     -21.040  17.086   3.068  1.00  1.050          H  
ATOM   4293 2HD1 ILE B 278     -21.943  18.484   2.460  1.00  1.050          H  
ATOM   4294 3HD1 ILE B 278     -22.658  17.419   3.677  1.00  1.050          H  
ATOM   4295  N   TYR B 279     -26.614  15.700  -0.439  1.00  0.510          N  
ATOM   4296  CA  TYR B 279     -28.011  15.894  -0.800  1.00  0.490          C  
ATOM   4297  C   TYR B 279     -28.942  15.798   0.388  1.00  0.500          C  
ATOM   4298  O   TYR B 279     -29.350  14.687   0.736  1.00  0.530          O  
ATOM   4299  CB  TYR B 279     -28.421  14.806  -1.777  1.00  0.690          C  
ATOM   4300  CG  TYR B 279     -27.790  14.880  -3.089  1.00  0.690          C  
ATOM   4301  CD1 TYR B 279     -26.478  14.467  -3.305  1.00  0.690          C  
ATOM   4302  CD2 TYR B 279     -28.556  15.315  -4.112  1.00  0.690          C  
ATOM   4303  CE1 TYR B 279     -25.975  14.521  -4.581  1.00  0.690          C  
ATOM   4304  CE2 TYR B 279     -28.072  15.360  -5.359  1.00  0.690          C  
ATOM   4305  CZ  TYR B 279     -26.798  14.969  -5.601  1.00  0.690          C  
ATOM   4306  OH  TYR B 279     -26.373  14.976  -6.866  1.00  0.690          O  
ATOM   4307  H   TYR B 279     -26.318  14.771  -0.128  1.00  0.610          H  
ATOM   4308  HA  TYR B 279     -28.129  16.885  -1.247  1.00  0.590          H  
ATOM   4309 1HB  TYR B 279     -28.172  13.833  -1.346  1.00  0.830          H  
ATOM   4310 2HB  TYR B 279     -29.498  14.830  -1.911  1.00  0.830          H  
ATOM   4311  HD1 TYR B 279     -25.860  14.095  -2.485  1.00  0.830          H  
ATOM   4312  HD2 TYR B 279     -29.569  15.614  -3.921  1.00  0.830          H  
ATOM   4313  HE1 TYR B 279     -24.961  14.193  -4.785  1.00  0.830          H  
ATOM   4314  HE2 TYR B 279     -28.705  15.698  -6.183  1.00  0.830          H  
ATOM   4315  HH  TYR B 279     -27.183  14.974  -7.458  1.00  0.830          H  
ATOM   4316  N   GLY B 280     -29.269  16.933   1.023  1.00  0.580          N  
ATOM   4317  CA  GLY B 280     -30.109  16.894   2.225  1.00  0.700          C  
ATOM   4318  C   GLY B 280     -31.572  17.217   1.931  1.00  0.690          C  
ATOM   4319  O   GLY B 280     -31.915  17.577   0.804  1.00  0.640          O  
ATOM   4320  H   GLY B 280     -28.911  17.829   0.673  1.00  0.700          H  
ATOM   4321 1HA  GLY B 280     -30.051  15.909   2.682  1.00  0.840          H  
ATOM   4322 2HA  GLY B 280     -29.722  17.602   2.958  1.00  0.840          H  
ATOM   4323  N   HIS B 281     -32.392  17.196   2.991  1.00  0.800          N  
ATOM   4324  CA  HIS B 281     -33.841  17.443   3.020  1.00  0.870          C  
ATOM   4325  C   HIS B 281     -34.713  16.501   2.177  1.00  0.830          C  
ATOM   4326  O   HIS B 281     -35.755  16.909   1.640  1.00  0.860          O  
ATOM   4327  CB  HIS B 281     -34.129  18.907   2.671  1.00  1.190          C  
ATOM   4328  CG  HIS B 281     -33.569  19.832   3.696  1.00  1.190          C  
ATOM   4329  ND1 HIS B 281     -32.299  20.367   3.628  1.00  1.190          N  
ATOM   4330  CD2 HIS B 281     -34.109  20.304   4.827  1.00  1.190          C  
ATOM   4331  CE1 HIS B 281     -32.094  21.126   4.686  1.00  1.190          C  
ATOM   4332  NE2 HIS B 281     -33.172  21.100   5.419  1.00  1.190          N  
ATOM   4333  H   HIS B 281     -31.994  16.953   3.894  1.00  0.960          H  
ATOM   4334  HA  HIS B 281     -34.172  17.312   4.051  1.00  1.040          H  
ATOM   4335 1HB  HIS B 281     -33.705  19.164   1.698  1.00  1.430          H  
ATOM   4336 2HB  HIS B 281     -35.206  19.071   2.609  1.00  1.430          H  
ATOM   4337  HD2 HIS B 281     -35.103  20.094   5.208  1.00  1.430          H  
ATOM   4338  HE1 HIS B 281     -31.187  21.684   4.911  1.00  1.430          H  
ATOM   4339  HE2 HIS B 281     -33.325  21.589   6.305  1.00  1.430          H  
ATOM   4340  N   LEU B 282     -34.367  15.213   2.165  1.00  0.780          N  
ATOM   4341  CA  LEU B 282     -35.172  14.240   1.443  1.00  0.760          C  
ATOM   4342  C   LEU B 282     -36.136  13.494   2.387  1.00  0.860          C  
ATOM   4343  O   LEU B 282     -35.936  13.401   3.619  1.00  0.960          O  
ATOM   4344  CB  LEU B 282     -34.239  13.296   0.671  1.00  1.070          C  
ATOM   4345  CG  LEU B 282     -33.243  14.030  -0.353  1.00  1.070          C  
ATOM   4346  CD1 LEU B 282     -32.333  13.036  -0.947  1.00  1.070          C  
ATOM   4347  CD2 LEU B 282     -34.009  14.756  -1.446  1.00  1.070          C  
ATOM   4348  H   LEU B 282     -33.497  14.891   2.611  1.00  0.940          H  
ATOM   4349  HA  LEU B 282     -35.790  14.760   0.721  1.00  0.910          H  
ATOM   4350 1HB  LEU B 282     -33.630  12.748   1.386  1.00  1.290          H  
ATOM   4351 2HB  LEU B 282     -34.846  12.579   0.108  1.00  1.290          H  
ATOM   4352  HG  LEU B 282     -32.626  14.750   0.196  1.00  1.290          H  
ATOM   4353 1HD1 LEU B 282     -31.630  13.533  -1.613  1.00  1.290          H  
ATOM   4354 2HD1 LEU B 282     -31.811  12.586  -0.137  1.00  1.290          H  
ATOM   4355 3HD1 LEU B 282     -32.895  12.294  -1.497  1.00  1.290          H  
ATOM   4356 1HD2 LEU B 282     -33.305  15.224  -2.110  1.00  1.290          H  
ATOM   4357 2HD2 LEU B 282     -34.621  14.052  -2.011  1.00  1.290          H  
ATOM   4358 3HD2 LEU B 282     -34.626  15.521  -1.002  1.00  1.290          H  
ATOM   4359  N   GLN B 283     -37.242  13.023   1.804  1.00  0.870          N  
ATOM   4360  CA  GLN B 283     -38.286  12.305   2.530  1.00  0.970          C  
ATOM   4361  C   GLN B 283     -37.990  10.815   2.572  1.00  1.010          C  
ATOM   4362  O   GLN B 283     -38.132  10.160   3.611  1.00  1.090          O  
ATOM   4363  CB  GLN B 283     -39.629  12.520   1.827  1.00  1.320          C  
ATOM   4364  CG  GLN B 283     -40.860  12.037   2.545  1.00  1.320          C  
ATOM   4365  CD  GLN B 283     -42.077  12.384   1.727  1.00  1.320          C  
ATOM   4366  OE1 GLN B 283     -42.157  11.977   0.565  1.00  1.320          O  
ATOM   4367  NE2 GLN B 283     -43.004  13.150   2.294  1.00  1.320          N  
ATOM   4368  H   GLN B 283     -37.331  13.108   0.789  1.00  1.040          H  
ATOM   4369  HA  GLN B 283     -38.334  12.684   3.550  1.00  1.160          H  
ATOM   4370 1HB  GLN B 283     -39.768  13.538   1.607  1.00  1.580          H  
ATOM   4371 2HB  GLN B 283     -39.601  12.002   0.867  1.00  1.580          H  
ATOM   4372 1HG  GLN B 283     -40.825  10.969   2.675  1.00  1.580          H  
ATOM   4373 2HG  GLN B 283     -40.935  12.534   3.511  1.00  1.580          H  
ATOM   4374 1HE2 GLN B 283     -43.835  13.445   1.752  1.00  1.580          H  
ATOM   4375 2HE2 GLN B 283     -42.902  13.476   3.230  1.00  1.580          H  
ATOM   4376  N   ARG B 284     -37.594  10.295   1.411  1.00  0.970          N  
ATOM   4377  CA  ARG B 284     -37.305   8.876   1.207  1.00  1.040          C  
ATOM   4378  C   ARG B 284     -36.117   8.714   0.274  1.00  0.900          C  
ATOM   4379  O   ARG B 284     -35.859   9.589  -0.551  1.00  0.800          O  
ATOM   4380  CB  ARG B 284     -38.497   8.137   0.599  1.00  1.430          C  
ATOM   4381  CG  ARG B 284     -39.774   8.071   1.445  1.00  1.430          C  
ATOM   4382  CD  ARG B 284     -39.620   7.187   2.636  1.00  1.430          C  
ATOM   4383  NE  ARG B 284     -40.869   7.037   3.371  1.00  1.430          N  
ATOM   4384  CZ  ARG B 284     -41.327   7.870   4.338  1.00  1.430          C  
ATOM   4385  NH1 ARG B 284     -40.648   8.945   4.709  1.00  1.430          N  
ATOM   4386  NH2 ARG B 284     -42.485   7.595   4.927  1.00  1.430          N  
ATOM   4387  H   ARG B 284     -37.496  10.942   0.625  1.00  1.160          H  
ATOM   4388  HA  ARG B 284     -37.049   8.427   2.165  1.00  1.250          H  
ATOM   4389 1HB  ARG B 284     -38.763   8.622  -0.333  1.00  1.710          H  
ATOM   4390 2HB  ARG B 284     -38.202   7.115   0.354  1.00  1.710          H  
ATOM   4391 1HG  ARG B 284     -40.044   9.055   1.774  1.00  1.710          H  
ATOM   4392 2HG  ARG B 284     -40.581   7.671   0.835  1.00  1.710          H  
ATOM   4393 1HD  ARG B 284     -39.301   6.198   2.308  1.00  1.710          H  
ATOM   4394 2HD  ARG B 284     -38.876   7.593   3.313  1.00  1.710          H  
ATOM   4395  HE  ARG B 284     -41.441   6.235   3.141  1.00  1.710          H  
ATOM   4396 1HH1 ARG B 284     -39.742   9.201   4.273  1.00  1.710          H  
ATOM   4397 2HH1 ARG B 284     -41.014   9.540   5.436  1.00  1.710          H  
ATOM   4398 1HH2 ARG B 284     -43.011   6.776   4.653  1.00  1.710          H  
ATOM   4399 2HH2 ARG B 284     -42.843   8.202   5.650  1.00  1.710          H  
ATOM   4400  N   GLY B 285     -35.375   7.619   0.402  1.00  0.930          N  
ATOM   4401  CA  GLY B 285     -34.293   7.355  -0.547  1.00  0.880          C  
ATOM   4402  C   GLY B 285     -34.813   6.593  -1.754  1.00  0.930          C  
ATOM   4403  O   GLY B 285     -35.935   6.078  -1.737  1.00  0.990          O  
ATOM   4404  H   GLY B 285     -35.588   6.940   1.120  1.00  1.120          H  
ATOM   4405 1HA  GLY B 285     -33.822   8.285  -0.863  1.00  1.060          H  
ATOM   4406 2HA  GLY B 285     -33.529   6.750  -0.067  1.00  1.060          H  
ATOM   4407  N   SER B 286     -33.977   6.465  -2.778  1.00  0.930          N  
ATOM   4408  CA  SER B 286     -34.323   5.684  -3.955  1.00  1.000          C  
ATOM   4409  C   SER B 286     -34.112   4.199  -3.660  1.00  1.050          C  
ATOM   4410  O   SER B 286     -33.556   3.823  -2.610  1.00  1.010          O  
ATOM   4411  CB  SER B 286     -33.526   6.143  -5.154  1.00  1.370          C  
ATOM   4412  OG  SER B 286     -32.177   5.851  -5.000  1.00  1.370          O  
ATOM   4413  H   SER B 286     -33.073   6.948  -2.767  1.00  1.120          H  
ATOM   4414  HA  SER B 286     -35.380   5.840  -4.175  1.00  1.200          H  
ATOM   4415 1HB  SER B 286     -33.901   5.671  -6.057  1.00  1.650          H  
ATOM   4416 2HB  SER B 286     -33.650   7.212  -5.274  1.00  1.650          H  
ATOM   4417  HG  SER B 286     -31.714   6.357  -5.704  1.00  1.650          H  
ATOM   4418  N   MET B 287     -34.583   3.337  -4.567  1.00  1.190          N  
ATOM   4419  CA  MET B 287     -34.478   1.903  -4.338  1.00  1.270          C  
ATOM   4420  C   MET B 287     -33.062   1.418  -4.095  1.00  1.220          C  
ATOM   4421  O   MET B 287     -32.176   1.580  -4.932  1.00  1.290          O  
ATOM   4422  CB  MET B 287     -35.070   1.142  -5.526  1.00  1.750          C  
ATOM   4423  CG  MET B 287     -35.035  -0.372  -5.372  1.00  1.750          C  
ATOM   4424  SD  MET B 287     -35.881  -1.257  -6.676  1.00  1.750          S  
ATOM   4425  CE  MET B 287     -35.406  -2.935  -6.253  1.00  1.750          C  
ATOM   4426  H   MET B 287     -35.021   3.685  -5.408  1.00  1.430          H  
ATOM   4427  HA  MET B 287     -35.061   1.667  -3.448  1.00  1.520          H  
ATOM   4428 1HB  MET B 287     -36.105   1.441  -5.673  1.00  2.100          H  
ATOM   4429 2HB  MET B 287     -34.519   1.397  -6.432  1.00  2.100          H  
ATOM   4430 1HG  MET B 287     -33.997  -0.690  -5.390  1.00  2.100          H  
ATOM   4431 2HG  MET B 287     -35.470  -0.660  -4.417  1.00  2.100          H  
ATOM   4432 1HE  MET B 287     -35.852  -3.629  -6.965  1.00  2.100          H  
ATOM   4433 2HE  MET B 287     -34.321  -3.024  -6.291  1.00  2.100          H  
ATOM   4434 3HE  MET B 287     -35.755  -3.173  -5.249  1.00  2.100          H  
ATOM   4435  N   ARG B 288     -32.895   0.770  -2.937  1.00  1.240          N  
ATOM   4436  CA  ARG B 288     -31.646   0.184  -2.464  1.00  1.300          C  
ATOM   4437  C   ARG B 288     -30.459   1.135  -2.503  1.00  1.140          C  
ATOM   4438  O   ARG B 288     -29.327   0.696  -2.694  1.00  1.160          O  
ATOM   4439  CB  ARG B 288     -31.316  -1.058  -3.278  1.00  1.800          C  
ATOM   4440  CG  ARG B 288     -32.346  -2.173  -3.178  1.00  1.800          C  
ATOM   4441  CD  ARG B 288     -31.971  -3.341  -3.994  1.00  1.800          C  
ATOM   4442  NE  ARG B 288     -32.981  -4.390  -3.917  1.00  1.800          N  
ATOM   4443  CZ  ARG B 288     -32.992  -5.522  -4.655  1.00  1.800          C  
ATOM   4444  NH1 ARG B 288     -32.040  -5.756  -5.536  1.00  1.800          N  
ATOM   4445  NH2 ARG B 288     -33.970  -6.398  -4.489  1.00  1.800          N  
ATOM   4446  H   ARG B 288     -33.700   0.713  -2.330  1.00  1.490          H  
ATOM   4447  HA  ARG B 288     -31.792  -0.117  -1.426  1.00  1.560          H  
ATOM   4448 1HB  ARG B 288     -31.210  -0.792  -4.329  1.00  2.160          H  
ATOM   4449 2HB  ARG B 288     -30.360  -1.465  -2.947  1.00  2.160          H  
ATOM   4450 1HG  ARG B 288     -32.414  -2.500  -2.143  1.00  2.160          H  
ATOM   4451 2HG  ARG B 288     -33.312  -1.824  -3.501  1.00  2.160          H  
ATOM   4452 1HD  ARG B 288     -31.873  -3.029  -5.034  1.00  2.160          H  
ATOM   4453 2HD  ARG B 288     -31.023  -3.743  -3.637  1.00  2.160          H  
ATOM   4454  HE  ARG B 288     -33.735  -4.258  -3.255  1.00  2.160          H  
ATOM   4455 1HH1 ARG B 288     -31.291  -5.093  -5.667  1.00  2.160          H  
ATOM   4456 2HH1 ARG B 288     -32.056  -6.604  -6.085  1.00  2.160          H  
ATOM   4457 1HH2 ARG B 288     -34.701  -6.219  -3.813  1.00  2.160          H  
ATOM   4458 2HH2 ARG B 288     -33.989  -7.247  -5.036  1.00  2.160          H  
ATOM   4459  N   PHE B 289     -30.678   2.420  -2.243  1.00  1.010          N  
ATOM   4460  CA  PHE B 289     -29.551   3.335  -2.261  1.00  0.920          C  
ATOM   4461  C   PHE B 289     -28.924   3.296  -0.878  1.00  0.960          C  
ATOM   4462  O   PHE B 289     -29.501   3.807   0.086  1.00  1.170          O  
ATOM   4463  CB  PHE B 289     -30.036   4.734  -2.608  1.00  1.320          C  
ATOM   4464  CG  PHE B 289     -28.973   5.719  -2.947  1.00  1.320          C  
ATOM   4465  CD1 PHE B 289     -28.715   6.025  -4.270  1.00  1.320          C  
ATOM   4466  CD2 PHE B 289     -28.230   6.328  -1.986  1.00  1.320          C  
ATOM   4467  CE1 PHE B 289     -27.754   6.932  -4.596  1.00  1.320          C  
ATOM   4468  CE2 PHE B 289     -27.268   7.235  -2.318  1.00  1.320          C  
ATOM   4469  CZ  PHE B 289     -27.039   7.536  -3.617  1.00  1.320          C  
ATOM   4470  H   PHE B 289     -31.624   2.781  -2.082  1.00  1.210          H  
ATOM   4471  HA  PHE B 289     -28.819   3.002  -3.000  1.00  1.100          H  
ATOM   4472 1HB  PHE B 289     -30.704   4.655  -3.457  1.00  1.590          H  
ATOM   4473 2HB  PHE B 289     -30.626   5.132  -1.786  1.00  1.590          H  
ATOM   4474  HD1 PHE B 289     -29.304   5.541  -5.059  1.00  1.590          H  
ATOM   4475  HD2 PHE B 289     -28.414   6.082  -0.944  1.00  1.590          H  
ATOM   4476  HE1 PHE B 289     -27.567   7.175  -5.642  1.00  1.590          H  
ATOM   4477  HE2 PHE B 289     -26.686   7.713  -1.546  1.00  1.590          H  
ATOM   4478  HZ  PHE B 289     -26.281   8.253  -3.873  1.00  1.590          H  
ATOM   4479  N   VAL B 290     -27.805   2.593  -0.765  1.00  0.890          N  
ATOM   4480  CA  VAL B 290     -27.178   2.346   0.525  1.00  0.990          C  
ATOM   4481  C   VAL B 290     -25.693   2.618   0.529  1.00  1.000          C  
ATOM   4482  O   VAL B 290     -25.047   2.615  -0.521  1.00  0.970          O  
ATOM   4483  CB  VAL B 290     -27.409   0.878   0.946  1.00  1.350          C  
ATOM   4484  CG1 VAL B 290     -28.904   0.598   1.071  1.00  1.350          C  
ATOM   4485  CG2 VAL B 290     -26.767  -0.070  -0.091  1.00  1.350          C  
ATOM   4486  H   VAL B 290     -27.386   2.221  -1.612  1.00  1.070          H  
ATOM   4487  HA  VAL B 290     -27.645   2.998   1.264  1.00  1.190          H  
ATOM   4488  HB  VAL B 290     -26.956   0.712   1.922  1.00  1.620          H  
ATOM   4489 1HG1 VAL B 290     -29.057  -0.431   1.387  1.00  1.620          H  
ATOM   4490 2HG1 VAL B 290     -29.336   1.274   1.808  1.00  1.620          H  
ATOM   4491 3HG1 VAL B 290     -29.389   0.747   0.122  1.00  1.620          H  
ATOM   4492 1HG2 VAL B 290     -26.926  -1.102   0.216  1.00  1.620          H  
ATOM   4493 2HG2 VAL B 290     -27.225   0.087  -1.070  1.00  1.620          H  
ATOM   4494 3HG2 VAL B 290     -25.692   0.116  -0.160  1.00  1.620          H  
ATOM   4495  N   VAL B 291     -25.131   2.746   1.718  1.00  1.100          N  
ATOM   4496  CA  VAL B 291     -23.701   2.958   1.835  1.00  1.160          C  
ATOM   4497  C   VAL B 291     -22.956   1.789   1.227  1.00  1.250          C  
ATOM   4498  O   VAL B 291     -23.266   0.628   1.493  1.00  1.350          O  
ATOM   4499  CB  VAL B 291     -23.308   3.184   3.302  1.00  1.600          C  
ATOM   4500  CG1 VAL B 291     -21.782   3.264   3.458  1.00  1.600          C  
ATOM   4501  CG2 VAL B 291     -23.948   4.472   3.748  1.00  1.600          C  
ATOM   4502  H   VAL B 291     -25.713   2.710   2.544  1.00  1.320          H  
ATOM   4503  HA  VAL B 291     -23.428   3.848   1.287  1.00  1.390          H  
ATOM   4504  HB  VAL B 291     -23.661   2.357   3.913  1.00  1.920          H  
ATOM   4505 1HG1 VAL B 291     -21.539   3.442   4.504  1.00  1.920          H  
ATOM   4506 2HG1 VAL B 291     -21.316   2.334   3.140  1.00  1.920          H  
ATOM   4507 3HG1 VAL B 291     -21.397   4.090   2.856  1.00  1.920          H  
ATOM   4508 1HG2 VAL B 291     -23.692   4.677   4.787  1.00  1.920          H  
ATOM   4509 2HG2 VAL B 291     -23.582   5.264   3.124  1.00  1.920          H  
ATOM   4510 3HG2 VAL B 291     -25.016   4.410   3.651  1.00  1.920          H  
ATOM   4511  N   GLY B 292     -21.978   2.117   0.385  1.00  1.250          N  
ATOM   4512  CA  GLY B 292     -21.176   1.152  -0.336  1.00  1.370          C  
ATOM   4513  C   GLY B 292     -21.655   0.914  -1.761  1.00  1.300          C  
ATOM   4514  O   GLY B 292     -20.939   0.297  -2.551  1.00  1.410          O  
ATOM   4515  H   GLY B 292     -21.768   3.108   0.236  1.00  1.500          H  
ATOM   4516 1HA  GLY B 292     -20.151   1.511  -0.371  1.00  1.640          H  
ATOM   4517 2HA  GLY B 292     -21.178   0.208   0.205  1.00  1.640          H  
ATOM   4518  N   ASP B 293     -22.846   1.395  -2.100  1.00  1.160          N  
ATOM   4519  CA  ASP B 293     -23.361   1.233  -3.447  1.00  1.160          C  
ATOM   4520  C   ASP B 293     -22.663   2.179  -4.417  1.00  1.090          C  
ATOM   4521  O   ASP B 293     -22.024   3.164  -4.010  1.00  1.060          O  
ATOM   4522  CB  ASP B 293     -24.871   1.458  -3.517  1.00  1.620          C  
ATOM   4523  CG  ASP B 293     -25.456   0.905  -4.821  1.00  1.620          C  
ATOM   4524  OD1 ASP B 293     -24.757   0.125  -5.457  1.00  1.620          O  
ATOM   4525  OD2 ASP B 293     -26.539   1.275  -5.196  1.00  1.620          O  
ATOM   4526  H   ASP B 293     -23.434   1.864  -1.405  1.00  1.390          H  
ATOM   4527  HA  ASP B 293     -23.157   0.211  -3.769  1.00  1.390          H  
ATOM   4528 1HB  ASP B 293     -25.351   0.969  -2.671  1.00  1.950          H  
ATOM   4529 2HB  ASP B 293     -25.088   2.523  -3.449  1.00  1.950          H  
ATOM   4530  N   LYS B 294     -22.738   1.844  -5.701  1.00  1.090          N  
ATOM   4531  CA  LYS B 294     -22.192   2.687  -6.758  1.00  1.090          C  
ATOM   4532  C   LYS B 294     -23.283   3.550  -7.368  1.00  1.040          C  
ATOM   4533  O   LYS B 294     -24.310   3.056  -7.825  1.00  1.090          O  
ATOM   4534  CB  LYS B 294     -21.519   1.869  -7.857  1.00  1.530          C  
ATOM   4535  CG  LYS B 294     -20.855   2.746  -8.939  1.00  1.530          C  
ATOM   4536  CD  LYS B 294     -20.156   1.926 -10.009  1.00  1.530          C  
ATOM   4537  CE  LYS B 294     -19.508   2.840 -11.050  1.00  1.530          C  
ATOM   4538  NZ  LYS B 294     -18.880   2.069 -12.156  1.00  1.530          N  
ATOM   4539  H   LYS B 294     -23.279   0.999  -5.920  1.00  1.310          H  
ATOM   4540  HA  LYS B 294     -21.449   3.356  -6.322  1.00  1.310          H  
ATOM   4541 1HB  LYS B 294     -20.759   1.224  -7.417  1.00  1.830          H  
ATOM   4542 2HB  LYS B 294     -22.260   1.230  -8.340  1.00  1.830          H  
ATOM   4543 1HG  LYS B 294     -21.615   3.358  -9.434  1.00  1.830          H  
ATOM   4544 2HG  LYS B 294     -20.134   3.417  -8.466  1.00  1.830          H  
ATOM   4545 1HD  LYS B 294     -19.387   1.300  -9.550  1.00  1.830          H  
ATOM   4546 2HD  LYS B 294     -20.882   1.282 -10.505  1.00  1.830          H  
ATOM   4547 1HE  LYS B 294     -20.268   3.505 -11.467  1.00  1.830          H  
ATOM   4548 2HE  LYS B 294     -18.742   3.443 -10.562  1.00  1.830          H  
ATOM   4549 1HZ  LYS B 294     -18.464   2.708 -12.819  1.00  1.830          H  
ATOM   4550 2HZ  LYS B 294     -18.167   1.454 -11.788  1.00  1.830          H  
ATOM   4551 3HZ  LYS B 294     -19.597   1.528 -12.615  1.00  1.830          H  
ATOM   4552  N   VAL B 295     -23.030   4.842  -7.437  1.00  1.010          N  
ATOM   4553  CA  VAL B 295     -23.987   5.779  -7.988  1.00  0.980          C  
ATOM   4554  C   VAL B 295     -23.491   6.270  -9.336  1.00  1.070          C  
ATOM   4555  O   VAL B 295     -22.379   6.790  -9.434  1.00  1.100          O  
ATOM   4556  CB  VAL B 295     -24.103   6.978  -7.033  1.00  1.380          C  
ATOM   4557  CG1 VAL B 295     -25.106   7.975  -7.529  1.00  1.380          C  
ATOM   4558  CG2 VAL B 295     -24.409   6.482  -5.690  1.00  1.380          C  
ATOM   4559  H   VAL B 295     -22.154   5.203  -7.063  1.00  1.210          H  
ATOM   4560  HA  VAL B 295     -24.954   5.288  -8.111  1.00  1.180          H  
ATOM   4561  HB  VAL B 295     -23.145   7.498  -6.999  1.00  1.660          H  
ATOM   4562 1HG1 VAL B 295     -25.138   8.814  -6.838  1.00  1.660          H  
ATOM   4563 2HG1 VAL B 295     -24.812   8.331  -8.518  1.00  1.660          H  
ATOM   4564 3HG1 VAL B 295     -26.090   7.513  -7.589  1.00  1.660          H  
ATOM   4565 1HG2 VAL B 295     -24.455   7.306  -5.010  1.00  1.660          H  
ATOM   4566 2HG2 VAL B 295     -25.349   5.947  -5.697  1.00  1.660          H  
ATOM   4567 3HG2 VAL B 295     -23.617   5.815  -5.379  1.00  1.660          H  
ATOM   4568  N   ASN B 296     -24.289   6.126 -10.390  1.00  1.140          N  
ATOM   4569  CA  ASN B 296     -23.830   6.621 -11.678  1.00  1.250          C  
ATOM   4570  C   ASN B 296     -24.353   8.036 -11.854  1.00  1.180          C  
ATOM   4571  O   ASN B 296     -25.431   8.367 -11.356  1.00  1.060          O  
ATOM   4572  CB  ASN B 296     -24.341   5.749 -12.794  1.00  1.710          C  
ATOM   4573  CG  ASN B 296     -23.856   4.345 -12.720  1.00  1.710          C  
ATOM   4574  OD1 ASN B 296     -22.705   4.010 -13.058  1.00  1.710          O  
ATOM   4575  ND2 ASN B 296     -24.737   3.499 -12.238  1.00  1.710          N  
ATOM   4576  H   ASN B 296     -25.216   5.673 -10.312  1.00  1.370          H  
ATOM   4577  HA  ASN B 296     -22.742   6.650 -11.698  1.00  1.500          H  
ATOM   4578 1HB  ASN B 296     -25.418   5.752 -12.804  1.00  2.050          H  
ATOM   4579 2HB  ASN B 296     -24.019   6.174 -13.743  1.00  2.050          H  
ATOM   4580 1HD2 ASN B 296     -24.512   2.532 -12.135  1.00  2.050          H  
ATOM   4581 2HD2 ASN B 296     -25.654   3.858 -11.930  1.00  2.050          H  
ATOM   4582  N   GLN B 297     -23.647   8.858 -12.613  1.00  1.290          N  
ATOM   4583  CA  GLN B 297     -24.140  10.199 -12.879  1.00  1.250          C  
ATOM   4584  C   GLN B 297     -25.559  10.164 -13.424  1.00  1.250          C  
ATOM   4585  O   GLN B 297     -25.848   9.435 -14.373  1.00  1.370          O  
ATOM   4586  CB  GLN B 297     -23.228  10.903 -13.877  1.00  1.770          C  
ATOM   4587  CG  GLN B 297     -23.637  12.303 -14.165  1.00  1.770          C  
ATOM   4588  CD  GLN B 297     -22.633  13.044 -14.980  1.00  1.770          C  
ATOM   4589  OE1 GLN B 297     -22.173  12.591 -16.029  1.00  1.770          O  
ATOM   4590  NE2 GLN B 297     -22.263  14.197 -14.477  1.00  1.770          N  
ATOM   4591  H   GLN B 297     -22.744   8.562 -12.973  1.00  1.550          H  
ATOM   4592  HA  GLN B 297     -24.147  10.761 -11.942  1.00  1.500          H  
ATOM   4593 1HB  GLN B 297     -22.210  10.909 -13.505  1.00  2.120          H  
ATOM   4594 2HB  GLN B 297     -23.230  10.352 -14.816  1.00  2.120          H  
ATOM   4595 1HG  GLN B 297     -24.568  12.292 -14.731  1.00  2.120          H  
ATOM   4596 2HG  GLN B 297     -23.789  12.814 -13.233  1.00  2.120          H  
ATOM   4597 1HE2 GLN B 297     -21.588  14.764 -14.947  1.00  2.120          H  
ATOM   4598 2HE2 GLN B 297     -22.675  14.497 -13.590  1.00  2.120          H  
ATOM   4599  N   GLY B 298     -26.448  10.954 -12.817  1.00  1.150          N  
ATOM   4600  CA  GLY B 298     -27.843  11.030 -13.218  1.00  1.170          C  
ATOM   4601  C   GLY B 298     -28.768  10.058 -12.469  1.00  1.130          C  
ATOM   4602  O   GLY B 298     -29.990  10.214 -12.508  1.00  1.150          O  
ATOM   4603  H   GLY B 298     -26.157  11.571 -12.053  1.00  1.380          H  
ATOM   4604 1HA  GLY B 298     -28.193  12.050 -13.066  1.00  1.400          H  
ATOM   4605 2HA  GLY B 298     -27.906  10.832 -14.285  1.00  1.400          H  
ATOM   4606  N   ASP B 299     -28.207   9.069 -11.760  1.00  1.090          N  
ATOM   4607  CA  ASP B 299     -29.035   8.115 -11.025  1.00  1.050          C  
ATOM   4608  C   ASP B 299     -29.807   8.837  -9.963  1.00  0.930          C  
ATOM   4609  O   ASP B 299     -29.313   9.793  -9.371  1.00  0.900          O  
ATOM   4610  CB  ASP B 299     -28.233   6.991 -10.353  1.00  1.490          C  
ATOM   4611  CG  ASP B 299     -27.694   5.897 -11.300  1.00  1.490          C  
ATOM   4612  OD1 ASP B 299     -28.052   5.852 -12.453  1.00  1.490          O  
ATOM   4613  OD2 ASP B 299     -26.949   5.050 -10.806  1.00  1.490          O  
ATOM   4614  H   ASP B 299     -27.191   8.958 -11.733  1.00  1.310          H  
ATOM   4615  HA  ASP B 299     -29.744   7.663 -11.718  1.00  1.260          H  
ATOM   4616 1HB  ASP B 299     -27.378   7.439  -9.843  1.00  1.780          H  
ATOM   4617 2HB  ASP B 299     -28.852   6.520  -9.587  1.00  1.780          H  
ATOM   4618  N   ILE B 300     -31.008   8.369  -9.672  1.00  0.980          N  
ATOM   4619  CA  ILE B 300     -31.773   9.031  -8.632  1.00  0.900          C  
ATOM   4620  C   ILE B 300     -31.336   8.538  -7.267  1.00  0.850          C  
ATOM   4621  O   ILE B 300     -31.212   7.337  -7.021  1.00  0.950          O  
ATOM   4622  CB  ILE B 300     -33.291   8.868  -8.861  1.00  1.290          C  
ATOM   4623  CG1 ILE B 300     -33.665   9.444 -10.286  1.00  1.290          C  
ATOM   4624  CG2 ILE B 300     -34.120   9.556  -7.741  1.00  1.290          C  
ATOM   4625  CD1 ILE B 300     -33.270  10.922 -10.561  1.00  1.290          C  
ATOM   4626  H   ILE B 300     -31.382   7.579 -10.176  1.00  1.180          H  
ATOM   4627  HA  ILE B 300     -31.554  10.087  -8.646  1.00  1.080          H  
ATOM   4628  HB  ILE B 300     -33.540   7.811  -8.868  1.00  1.550          H  
ATOM   4629 1HG1 ILE B 300     -33.200   8.828 -11.052  1.00  1.550          H  
ATOM   4630 2HG1 ILE B 300     -34.749   9.367 -10.394  1.00  1.550          H  
ATOM   4631 1HG2 ILE B 300     -35.191   9.416  -7.934  1.00  1.550          H  
ATOM   4632 2HG2 ILE B 300     -33.881   9.120  -6.776  1.00  1.550          H  
ATOM   4633 3HG2 ILE B 300     -33.901  10.613  -7.712  1.00  1.550          H  
ATOM   4634 1HD1 ILE B 300     -33.604  11.190 -11.563  1.00  1.550          H  
ATOM   4635 2HD1 ILE B 300     -33.718  11.593  -9.850  1.00  1.550          H  
ATOM   4636 3HD1 ILE B 300     -32.206  11.028 -10.522  1.00  1.550          H  
ATOM   4637  N   ILE B 301     -31.060   9.514  -6.416  1.00  0.740          N  
ATOM   4638  CA  ILE B 301     -30.617   9.347  -5.046  1.00  0.700          C  
ATOM   4639  C   ILE B 301     -31.789   9.205  -4.127  1.00  0.660          C  
ATOM   4640  O   ILE B 301     -31.820   8.328  -3.256  1.00  0.690          O  
ATOM   4641  CB  ILE B 301     -29.783  10.551  -4.646  1.00  1.000          C  
ATOM   4642  CG1 ILE B 301     -28.525  10.536  -5.467  1.00  1.000          C  
ATOM   4643  CG2 ILE B 301     -29.513  10.548  -3.151  1.00  1.000          C  
ATOM   4644  CD1 ILE B 301     -27.803  11.756  -5.408  1.00  1.000          C  
ATOM   4645  H   ILE B 301     -31.201  10.469  -6.752  1.00  0.890          H  
ATOM   4646  HA  ILE B 301     -30.019   8.451  -4.979  1.00  0.840          H  
ATOM   4647  HB  ILE B 301     -30.323  11.464  -4.908  1.00  1.200          H  
ATOM   4648 1HG1 ILE B 301     -27.886   9.767  -5.091  1.00  1.200          H  
ATOM   4649 2HG1 ILE B 301     -28.754  10.318  -6.513  1.00  1.200          H  
ATOM   4650 1HG2 ILE B 301     -28.937  11.410  -2.879  1.00  1.200          H  
ATOM   4651 2HG2 ILE B 301     -30.446  10.579  -2.599  1.00  1.200          H  
ATOM   4652 3HG2 ILE B 301     -28.974   9.644  -2.884  1.00  1.200          H  
ATOM   4653 1HD1 ILE B 301     -26.916  11.639  -5.975  1.00  1.200          H  
ATOM   4654 2HD1 ILE B 301     -28.422  12.551  -5.821  1.00  1.200          H  
ATOM   4655 3HD1 ILE B 301     -27.544  11.995  -4.411  1.00  1.200          H  
ATOM   4656  N   GLY B 302     -32.756  10.089  -4.307  1.00  0.630          N  
ATOM   4657  CA  GLY B 302     -33.918  10.041  -3.450  1.00  0.620          C  
ATOM   4658  C   GLY B 302     -35.036  10.961  -3.855  1.00  0.620          C  
ATOM   4659  O   GLY B 302     -35.031  11.574  -4.932  1.00  0.600          O  
ATOM   4660  H   GLY B 302     -32.638  10.800  -5.035  1.00  0.760          H  
ATOM   4661 1HA  GLY B 302     -34.305   9.029  -3.444  1.00  0.740          H  
ATOM   4662 2HA  GLY B 302     -33.626  10.260  -2.425  1.00  0.740          H  
ATOM   4663  N   LEU B 303     -36.036  10.981  -2.990  1.00  0.690          N  
ATOM   4664  CA  LEU B 303     -37.263  11.708  -3.183  1.00  0.740          C  
ATOM   4665  C   LEU B 303     -37.390  12.851  -2.211  1.00  0.760          C  
ATOM   4666  O   LEU B 303     -37.383  12.679  -0.980  1.00  0.770          O  
ATOM   4667  CB  LEU B 303     -38.432  10.748  -3.042  1.00  1.020          C  
ATOM   4668  CG  LEU B 303     -38.377   9.517  -3.973  1.00  1.020          C  
ATOM   4669  CD1 LEU B 303     -39.565   8.636  -3.673  1.00  1.020          C  
ATOM   4670  CD2 LEU B 303     -38.352   9.960  -5.458  1.00  1.020          C  
ATOM   4671  H   LEU B 303     -35.923  10.450  -2.128  1.00  0.830          H  
ATOM   4672  HA  LEU B 303     -37.264  12.136  -4.177  1.00  0.890          H  
ATOM   4673 1HB  LEU B 303     -38.459  10.392  -2.016  1.00  1.220          H  
ATOM   4674 2HB  LEU B 303     -39.350  11.285  -3.247  1.00  1.220          H  
ATOM   4675  HG  LEU B 303     -37.477   8.939  -3.759  1.00  1.220          H  
ATOM   4676 1HD1 LEU B 303     -39.523   7.752  -4.308  1.00  1.220          H  
ATOM   4677 2HD1 LEU B 303     -39.537   8.330  -2.628  1.00  1.220          H  
ATOM   4678 3HD1 LEU B 303     -40.487   9.181  -3.869  1.00  1.220          H  
ATOM   4679 1HD2 LEU B 303     -38.316   9.084  -6.106  1.00  1.220          H  
ATOM   4680 2HD2 LEU B 303     -39.248  10.533  -5.693  1.00  1.220          H  
ATOM   4681 3HD2 LEU B 303     -37.485  10.566  -5.671  1.00  1.220          H  
ATOM   4682  N   GLN B 304     -37.528  14.010  -2.809  1.00  0.820          N  
ATOM   4683  CA  GLN B 304     -37.618  15.317  -2.194  1.00  0.890          C  
ATOM   4684  C   GLN B 304     -38.743  15.522  -1.162  1.00  0.950          C  
ATOM   4685  O   GLN B 304     -39.903  15.194  -1.425  1.00  1.010          O  
ATOM   4686  CB  GLN B 304     -37.786  16.301  -3.335  1.00  1.220          C  
ATOM   4687  CG  GLN B 304     -37.860  17.645  -2.928  1.00  1.220          C  
ATOM   4688  CD  GLN B 304     -36.570  18.125  -2.432  1.00  1.220          C  
ATOM   4689  OE1 GLN B 304     -35.568  18.114  -3.158  1.00  1.220          O  
ATOM   4690  NE2 GLN B 304     -36.567  18.518  -1.186  1.00  1.220          N  
ATOM   4691  H   GLN B 304     -37.527  13.978  -3.840  1.00  0.980          H  
ATOM   4692  HA  GLN B 304     -36.685  15.514  -1.691  1.00  1.070          H  
ATOM   4693 1HB  GLN B 304     -36.967  16.188  -4.045  1.00  1.460          H  
ATOM   4694 2HB  GLN B 304     -38.704  16.074  -3.866  1.00  1.460          H  
ATOM   4695 1HG  GLN B 304     -38.180  18.217  -3.766  1.00  1.460          H  
ATOM   4696 2HG  GLN B 304     -38.577  17.723  -2.157  1.00  1.460          H  
ATOM   4697 1HE2 GLN B 304     -35.727  18.875  -0.735  1.00  1.460          H  
ATOM   4698 2HE2 GLN B 304     -37.412  18.488  -0.626  1.00  1.460          H  
ATOM   4699  N   GLY B 305     -38.417  16.091   0.018  1.00  1.010          N  
ATOM   4700  CA  GLY B 305     -39.452  16.394   1.003  1.00  1.100          C  
ATOM   4701  C   GLY B 305     -39.190  17.710   1.726  1.00  1.180          C  
ATOM   4702  O   GLY B 305     -38.415  18.546   1.265  1.00  1.230          O  
ATOM   4703  H   GLY B 305     -37.447  16.309   0.285  1.00  1.210          H  
ATOM   4704 1HA  GLY B 305     -40.430  16.422   0.522  1.00  1.320          H  
ATOM   4705 2HA  GLY B 305     -39.480  15.613   1.746  1.00  1.320          H  
ATOM   4706  N   ASN B 306     -39.858  17.857   2.869  1.00  1.290          N  
ATOM   4707  CA  ASN B 306     -39.839  19.010   3.767  1.00  1.400          C  
ATOM   4708  C   ASN B 306     -39.332  18.580   5.139  1.00  1.330          C  
ATOM   4709  O   ASN B 306     -39.780  19.079   6.173  1.00  1.450          O  
ATOM   4710  CB  ASN B 306     -41.234  19.580   3.874  1.00  1.920          C  
ATOM   4711  CG  ASN B 306     -42.175  18.542   4.389  1.00  1.920          C  
ATOM   4712  OD1 ASN B 306     -41.902  17.334   4.198  1.00  1.920          O  
ATOM   4713  ND2 ASN B 306     -43.252  18.943   5.020  1.00  1.920          N  
ATOM   4714  H   ASN B 306     -40.473  17.098   3.154  1.00  1.550          H  
ATOM   4715  HA  ASN B 306     -39.153  19.761   3.375  1.00  1.680          H  
ATOM   4716 1HB  ASN B 306     -41.224  20.432   4.556  1.00  2.300          H  
ATOM   4717 2HB  ASN B 306     -41.575  19.939   2.918  1.00  2.300          H  
ATOM   4718 1HD2 ASN B 306     -43.902  18.269   5.375  1.00  2.300          H  
ATOM   4719 2HD2 ASN B 306     -43.423  19.917   5.154  1.00  2.300          H  
ATOM   4720  N   SER B 307     -38.443  17.602   5.133  1.00  1.230          N  
ATOM   4721  CA  SER B 307     -37.902  16.986   6.325  1.00  1.260          C  
ATOM   4722  C   SER B 307     -37.159  17.939   7.257  1.00  1.310          C  
ATOM   4723  O   SER B 307     -36.453  18.844   6.824  1.00  1.390          O  
ATOM   4724  CB  SER B 307     -36.952  15.886   5.901  1.00  1.750          C  
ATOM   4725  OG  SER B 307     -37.607  14.894   5.152  1.00  1.750          O  
ATOM   4726  H   SER B 307     -38.129  17.248   4.239  1.00  1.480          H  
ATOM   4727  HA  SER B 307     -38.732  16.546   6.881  1.00  1.510          H  
ATOM   4728 1HB  SER B 307     -36.137  16.309   5.315  1.00  2.100          H  
ATOM   4729 2HB  SER B 307     -36.525  15.438   6.793  1.00  2.100          H  
ATOM   4730  HG  SER B 307     -36.911  14.251   4.887  1.00  2.100          H  
ATOM   4731  N   ASN B 308     -37.329  17.686   8.549  1.00  1.480          N  
ATOM   4732  CA  ASN B 308     -36.683  18.358   9.673  1.00  1.630          C  
ATOM   4733  C   ASN B 308     -36.679  19.899   9.649  1.00  1.800          C  
ATOM   4734  O   ASN B 308     -37.736  20.511   9.801  1.00  2.320          O  
ATOM   4735  CB  ASN B 308     -35.324  17.766   9.894  1.00  2.220          C  
ATOM   4736  CG  ASN B 308     -35.451  16.297  10.195  1.00  2.220          C  
ATOM   4737  OD1 ASN B 308     -36.577  15.766  10.254  1.00  2.220          O  
ATOM   4738  ND2 ASN B 308     -34.342  15.648  10.408  1.00  2.220          N  
ATOM   4739  H   ASN B 308     -37.953  16.927   8.785  1.00  1.780          H  
ATOM   4740  HA  ASN B 308     -37.260  18.101  10.564  1.00  1.960          H  
ATOM   4741 1HB  ASN B 308     -34.721  17.887   8.995  1.00  2.670          H  
ATOM   4742 2HB  ASN B 308     -34.822  18.258  10.713  1.00  2.670          H  
ATOM   4743 1HD2 ASN B 308     -34.308  14.637  10.577  1.00  2.670          H  
ATOM   4744 2HD2 ASN B 308     -33.453  16.126  10.417  1.00  2.670          H  
ATOM   4745  N   TYR B 309     -35.496  20.542   9.538  1.00  1.740          N  
ATOM   4746  CA  TYR B 309     -35.470  22.005   9.633  1.00  2.060          C  
ATOM   4747  C   TYR B 309     -34.854  22.705   8.428  1.00  1.870          C  
ATOM   4748  O   TYR B 309     -33.916  22.208   7.807  1.00  1.810          O  
ATOM   4749  CB  TYR B 309     -34.701  22.399  10.886  1.00  2.760          C  
ATOM   4750  CG  TYR B 309     -35.305  21.820  12.128  1.00  2.760          C  
ATOM   4751  CD1 TYR B 309     -34.866  20.590  12.568  1.00  2.760          C  
ATOM   4752  CD2 TYR B 309     -36.298  22.486  12.814  1.00  2.760          C  
ATOM   4753  CE1 TYR B 309     -35.399  20.018  13.683  1.00  2.760          C  
ATOM   4754  CE2 TYR B 309     -36.843  21.913  13.945  1.00  2.760          C  
ATOM   4755  CZ  TYR B 309     -36.393  20.682  14.379  1.00  2.760          C  
ATOM   4756  OH  TYR B 309     -36.933  20.109  15.507  1.00  2.760          O  
ATOM   4757  H   TYR B 309     -34.620  20.035   9.382  1.00  2.090          H  
ATOM   4758  HA  TYR B 309     -36.495  22.362   9.720  1.00  2.470          H  
ATOM   4759 1HB  TYR B 309     -33.676  22.057  10.807  1.00  3.310          H  
ATOM   4760 2HB  TYR B 309     -34.683  23.482  10.983  1.00  3.310          H  
ATOM   4761  HD1 TYR B 309     -34.093  20.074  12.020  1.00  3.310          H  
ATOM   4762  HD2 TYR B 309     -36.652  23.455  12.466  1.00  3.310          H  
ATOM   4763  HE1 TYR B 309     -35.039  19.045  14.018  1.00  3.310          H  
ATOM   4764  HE2 TYR B 309     -37.629  22.431  14.494  1.00  3.310          H  
ATOM   4765  HH  TYR B 309     -36.495  19.272  15.680  1.00  3.310          H  
ATOM   4766  N   TYR B 310     -35.337  23.912   8.152  1.00  2.300          N  
ATOM   4767  CA  TYR B 310     -34.858  24.712   7.030  1.00  2.530          C  
ATOM   4768  C   TYR B 310     -35.042  26.212   7.260  1.00  2.800          C  
ATOM   4769  O   TYR B 310     -35.785  26.617   8.156  1.00  3.020          O  
ATOM   4770  CB  TYR B 310     -35.574  24.236   5.771  1.00  3.450          C  
ATOM   4771  CG  TYR B 310     -37.069  24.290   5.892  1.00  3.450          C  
ATOM   4772  CD1 TYR B 310     -37.750  25.423   5.533  1.00  3.450          C  
ATOM   4773  CD2 TYR B 310     -37.765  23.171   6.383  1.00  3.450          C  
ATOM   4774  CE1 TYR B 310     -39.114  25.476   5.670  1.00  3.450          C  
ATOM   4775  CE2 TYR B 310     -39.127  23.221   6.521  1.00  3.450          C  
ATOM   4776  CZ  TYR B 310     -39.804  24.372   6.175  1.00  3.450          C  
ATOM   4777  OH  TYR B 310     -41.171  24.442   6.318  1.00  3.450          O  
ATOM   4778  H   TYR B 310     -36.093  24.278   8.716  1.00  2.760          H  
ATOM   4779  HA  TYR B 310     -33.790  24.533   6.910  1.00  3.040          H  
ATOM   4780 1HB  TYR B 310     -35.287  24.875   4.942  1.00  4.140          H  
ATOM   4781 2HB  TYR B 310     -35.279  23.215   5.532  1.00  4.140          H  
ATOM   4782  HD1 TYR B 310     -37.204  26.279   5.149  1.00  4.140          H  
ATOM   4783  HD2 TYR B 310     -37.226  22.260   6.662  1.00  4.140          H  
ATOM   4784  HE1 TYR B 310     -39.651  26.384   5.389  1.00  4.140          H  
ATOM   4785  HE2 TYR B 310     -39.670  22.354   6.908  1.00  4.140          H  
ATOM   4786  HH  TYR B 310     -41.468  25.316   6.042  1.00  4.140          H  
ATOM   4787  N   ASP B 311     -34.349  27.030   6.451  1.00  3.290          N  
ATOM   4788  CA  ASP B 311     -34.413  28.488   6.574  1.00  3.720          C  
ATOM   4789  C   ASP B 311     -35.396  29.206   5.641  1.00  3.550          C  
ATOM   4790  O   ASP B 311     -35.949  30.243   6.000  1.00  3.940          O  
ATOM   4791  CB  ASP B 311     -33.038  29.077   6.263  1.00  5.040          C  
ATOM   4792  CG  ASP B 311     -31.912  28.644   7.185  1.00  5.040          C  
ATOM   4793  OD1 ASP B 311     -31.980  28.834   8.375  1.00  5.040          O  
ATOM   4794  OD2 ASP B 311     -30.961  28.100   6.659  1.00  5.040          O  
ATOM   4795  H   ASP B 311     -33.751  26.620   5.748  1.00  3.950          H  
ATOM   4796  HA  ASP B 311     -34.688  28.727   7.601  1.00  4.460          H  
ATOM   4797 1HB  ASP B 311     -32.764  28.811   5.251  1.00  6.040          H  
ATOM   4798 2HB  ASP B 311     -33.113  30.155   6.293  1.00  6.040          H  
ATOM   4799  N   ASN B 312     -35.571  28.702   4.425  1.00  3.280          N  
ATOM   4800  CA  ASN B 312     -36.383  29.403   3.445  1.00  3.360          C  
ATOM   4801  C   ASN B 312     -37.884  29.267   3.793  1.00  3.130          C  
ATOM   4802  O   ASN B 312     -38.267  28.278   4.398  1.00  2.860          O  
ATOM   4803  CB  ASN B 312     -36.046  28.856   2.083  1.00  4.670          C  
ATOM   4804  CG  ASN B 312     -36.331  27.480   2.067  1.00  4.670          C  
ATOM   4805  OD1 ASN B 312     -35.725  26.698   2.818  1.00  4.670          O  
ATOM   4806  ND2 ASN B 312     -37.264  27.143   1.271  1.00  4.670          N  
ATOM   4807  H   ASN B 312     -35.134  27.824   4.158  1.00  3.940          H  
ATOM   4808  HA  ASN B 312     -36.080  30.443   3.471  1.00  4.030          H  
ATOM   4809 1HB  ASN B 312     -36.623  29.359   1.318  1.00  5.610          H  
ATOM   4810 2HB  ASN B 312     -35.000  29.003   1.860  1.00  5.610          H  
ATOM   4811 1HD2 ASN B 312     -37.629  26.205   1.262  1.00  5.610          H  
ATOM   4812 2HD2 ASN B 312     -37.693  27.836   0.708  1.00  5.610          H  
ATOM   4813  N   PRO B 313     -38.768  30.221   3.436  1.00  3.570          N  
ATOM   4814  CA  PRO B 313     -40.224  30.146   3.620  1.00  3.800          C  
ATOM   4815  C   PRO B 313     -40.944  28.972   2.925  1.00  3.510          C  
ATOM   4816  O   PRO B 313     -42.066  28.625   3.295  1.00  4.050          O  
ATOM   4817  CB  PRO B 313     -40.700  31.475   3.018  1.00  5.700          C  
ATOM   4818  CG  PRO B 313     -39.516  32.404   3.105  1.00  5.700          C  
ATOM   4819  CD  PRO B 313     -38.298  31.526   2.911  1.00  5.700          C  
ATOM   4820  HA  PRO B 313     -40.432  30.124   4.702  1.00  4.560          H  
ATOM   4821 1HB  PRO B 313     -41.056  31.318   1.997  1.00  6.840          H  
ATOM   4822 2HB  PRO B 313     -41.562  31.847   3.589  1.00  6.840          H  
ATOM   4823 1HG  PRO B 313     -39.598  33.187   2.333  1.00  6.840          H  
ATOM   4824 2HG  PRO B 313     -39.511  32.920   4.079  1.00  6.840          H  
ATOM   4825 1HD  PRO B 313     -38.010  31.457   1.853  1.00  6.840          H  
ATOM   4826 2HD  PRO B 313     -37.508  31.965   3.543  1.00  6.840          H  
ATOM   4827  N   MET B 314     -40.324  28.398   1.898  1.00  3.020          N  
ATOM   4828  CA  MET B 314     -40.908  27.295   1.143  1.00  2.930          C  
ATOM   4829  C   MET B 314     -40.554  25.957   1.785  1.00  2.390          C  
ATOM   4830  O   MET B 314     -39.381  25.600   1.920  1.00  2.760          O  
ATOM   4831  CB  MET B 314     -40.415  27.358  -0.303  1.00  4.140          C  
ATOM   4832  CG  MET B 314     -40.992  28.517  -1.124  1.00  4.140          C  
ATOM   4833  SD  MET B 314     -40.383  30.161  -0.594  1.00  4.140          S  
ATOM   4834  CE  MET B 314     -38.669  30.192  -1.051  1.00  4.140          C  
ATOM   4835  H   MET B 314     -39.414  28.726   1.641  1.00  3.620          H  
ATOM   4836  HA  MET B 314     -41.992  27.397   1.157  1.00  3.520          H  
ATOM   4837 1HB  MET B 314     -39.353  27.413  -0.337  1.00  4.970          H  
ATOM   4838 2HB  MET B 314     -40.695  26.435  -0.804  1.00  4.970          H  
ATOM   4839 1HG  MET B 314     -40.735  28.384  -2.174  1.00  4.970          H  
ATOM   4840 2HG  MET B 314     -42.077  28.510  -1.037  1.00  4.970          H  
ATOM   4841 1HE  MET B 314     -38.237  31.153  -0.777  1.00  4.970          H  
ATOM   4842 2HE  MET B 314     -38.137  29.403  -0.550  1.00  4.970          H  
ATOM   4843 3HE  MET B 314     -38.595  30.061  -2.130  1.00  4.970          H  
ATOM   4844  N   SER B 315     -41.573  25.165   2.107  1.00  2.300          N  
ATOM   4845  CA  SER B 315     -41.347  23.905   2.804  1.00  2.160          C  
ATOM   4846  C   SER B 315     -40.512  22.853   2.090  1.00  1.860          C  
ATOM   4847  O   SER B 315     -39.794  22.105   2.750  1.00  2.050          O  
ATOM   4848  CB  SER B 315     -42.687  23.300   3.155  1.00  3.080          C  
ATOM   4849  OG  SER B 315     -43.398  22.959   1.993  1.00  3.080          O  
ATOM   4850  H   SER B 315     -42.523  25.467   1.938  1.00  2.760          H  
ATOM   4851  HA  SER B 315     -40.834  24.143   3.723  1.00  2.590          H  
ATOM   4852 1HB  SER B 315     -42.533  22.413   3.764  1.00  3.700          H  
ATOM   4853 2HB  SER B 315     -43.263  24.008   3.748  1.00  3.700          H  
ATOM   4854  HG  SER B 315     -44.232  22.580   2.293  1.00  3.700          H  
ATOM   4855  N   VAL B 316     -40.519  22.831   0.763  1.00  1.630          N  
ATOM   4856  CA  VAL B 316     -39.762  21.804   0.062  1.00  1.420          C  
ATOM   4857  C   VAL B 316     -38.638  22.358  -0.791  1.00  1.220          C  
ATOM   4858  O   VAL B 316     -38.860  23.190  -1.679  1.00  1.200          O  
ATOM   4859  CB  VAL B 316     -40.694  20.971  -0.832  1.00  2.070          C  
ATOM   4860  CG1 VAL B 316     -39.906  19.965  -1.558  1.00  2.070          C  
ATOM   4861  CG2 VAL B 316     -41.724  20.263   0.001  1.00  2.070          C  
ATOM   4862  H   VAL B 316     -41.105  23.475   0.249  1.00  1.960          H  
ATOM   4863  HA  VAL B 316     -39.321  21.137   0.803  1.00  1.700          H  
ATOM   4864  HB  VAL B 316     -41.180  21.625  -1.560  1.00  2.490          H  
ATOM   4865 1HG1 VAL B 316     -40.545  19.394  -2.156  1.00  2.490          H  
ATOM   4866 2HG1 VAL B 316     -39.158  20.423  -2.186  1.00  2.490          H  
ATOM   4867 3HG1 VAL B 316     -39.431  19.329  -0.836  1.00  2.490          H  
ATOM   4868 1HG2 VAL B 316     -42.366  19.681  -0.643  1.00  2.490          H  
ATOM   4869 2HG2 VAL B 316     -41.224  19.609   0.699  1.00  2.490          H  
ATOM   4870 3HG2 VAL B 316     -42.321  20.987   0.543  1.00  2.490          H  
ATOM   4871  N   HIS B 317     -37.431  21.880  -0.514  1.00  1.140          N  
ATOM   4872  CA  HIS B 317     -36.256  22.306  -1.242  1.00  1.030          C  
ATOM   4873  C   HIS B 317     -35.142  21.287  -1.101  1.00  0.930          C  
ATOM   4874  O   HIS B 317     -35.161  20.468  -0.183  1.00  1.040          O  
ATOM   4875  CB  HIS B 317     -35.770  23.647  -0.718  1.00  1.490          C  
ATOM   4876  CG  HIS B 317     -35.175  23.586   0.622  1.00  1.490          C  
ATOM   4877  ND1 HIS B 317     -33.829  23.366   0.807  1.00  1.490          N  
ATOM   4878  CD2 HIS B 317     -35.710  23.688   1.853  1.00  1.490          C  
ATOM   4879  CE1 HIS B 317     -33.564  23.347   2.086  1.00  1.490          C  
ATOM   4880  NE2 HIS B 317     -34.678  23.541   2.742  1.00  1.490          N  
ATOM   4881  H   HIS B 317     -37.338  21.202   0.236  1.00  1.370          H  
ATOM   4882  HA  HIS B 317     -36.495  22.396  -2.297  1.00  1.240          H  
ATOM   4883 1HB  HIS B 317     -35.005  24.010  -1.368  1.00  1.780          H  
ATOM   4884 2HB  HIS B 317     -36.583  24.374  -0.716  1.00  1.780          H  
ATOM   4885  HD1 HIS B 317     -33.122  23.496   0.097  1.00  1.780          H  
ATOM   4886  HD2 HIS B 317     -36.732  23.856   2.213  1.00  1.780          H  
ATOM   4887  HE1 HIS B 317     -32.553  23.196   2.439  1.00  1.780          H  
ATOM   4888  N   LEU B 318     -34.158  21.342  -1.980  1.00  0.830          N  
ATOM   4889  CA  LEU B 318     -32.969  20.510  -1.812  1.00  0.750          C  
ATOM   4890  C   LEU B 318     -31.877  21.379  -1.202  1.00  0.770          C  
ATOM   4891  O   LEU B 318     -31.780  22.590  -1.482  1.00  0.870          O  
ATOM   4892  CB  LEU B 318     -32.429  19.903  -3.147  1.00  1.080          C  
ATOM   4893  CG  LEU B 318     -31.216  18.863  -3.055  1.00  1.080          C  
ATOM   4894  CD1 LEU B 318     -31.709  17.572  -2.468  1.00  1.080          C  
ATOM   4895  CD2 LEU B 318     -30.599  18.649  -4.421  1.00  1.080          C  
ATOM   4896  H   LEU B 318     -34.241  22.019  -2.742  1.00  1.000          H  
ATOM   4897  HA  LEU B 318     -33.196  19.704  -1.114  1.00  0.900          H  
ATOM   4898 1HB  LEU B 318     -33.254  19.415  -3.666  1.00  1.300          H  
ATOM   4899 2HB  LEU B 318     -32.062  20.668  -3.758  1.00  1.300          H  
ATOM   4900  HG  LEU B 318     -30.448  19.251  -2.399  1.00  1.300          H  
ATOM   4901 1HD1 LEU B 318     -30.892  16.863  -2.380  1.00  1.300          H  
ATOM   4902 2HD1 LEU B 318     -32.126  17.739  -1.502  1.00  1.300          H  
ATOM   4903 3HD1 LEU B 318     -32.479  17.170  -3.116  1.00  1.300          H  
ATOM   4904 1HD2 LEU B 318     -29.770  17.956  -4.345  1.00  1.300          H  
ATOM   4905 2HD2 LEU B 318     -31.348  18.247  -5.104  1.00  1.300          H  
ATOM   4906 3HD2 LEU B 318     -30.234  19.596  -4.794  1.00  1.300          H  
ATOM   4907  N   HIS B 319     -31.087  20.797  -0.307  1.00  0.730          N  
ATOM   4908  CA  HIS B 319     -29.906  21.497   0.197  1.00  0.820          C  
ATOM   4909  C   HIS B 319     -28.711  20.789  -0.427  1.00  0.740          C  
ATOM   4910  O   HIS B 319     -28.393  19.649  -0.054  1.00  0.700          O  
ATOM   4911  CB  HIS B 319     -29.841  21.441   1.725  1.00  1.110          C  
ATOM   4912  CG  HIS B 319     -28.737  22.239   2.390  1.00  1.110          C  
ATOM   4913  ND1 HIS B 319     -28.827  23.605   2.588  1.00  1.110          N  
ATOM   4914  CD2 HIS B 319     -27.551  21.866   2.913  1.00  1.110          C  
ATOM   4915  CE1 HIS B 319     -27.750  24.033   3.213  1.00  1.110          C  
ATOM   4916  NE2 HIS B 319     -26.957  23.007   3.425  1.00  1.110          N  
ATOM   4917  H   HIS B 319     -31.276  19.833  -0.003  1.00  0.880          H  
ATOM   4918  HA  HIS B 319     -29.895  22.540  -0.123  1.00  0.980          H  
ATOM   4919 1HB  HIS B 319     -30.766  21.820   2.101  1.00  1.330          H  
ATOM   4920 2HB  HIS B 319     -29.763  20.404   2.050  1.00  1.330          H  
ATOM   4921  HD2 HIS B 319     -27.155  20.852   2.936  1.00  1.330          H  
ATOM   4922  HE1 HIS B 319     -27.552  25.065   3.504  1.00  1.330          H  
ATOM   4923  HE2 HIS B 319     -26.065  23.071   3.896  1.00  1.330          H  
ATOM   4924  N   LEU B 320     -28.073  21.416  -1.424  1.00  0.760          N  
ATOM   4925  CA  LEU B 320     -26.994  20.711  -2.127  1.00  0.720          C  
ATOM   4926  C   LEU B 320     -25.603  21.312  -1.856  1.00  0.740          C  
ATOM   4927  O   LEU B 320     -25.372  22.512  -2.025  1.00  0.890          O  
ATOM   4928  CB  LEU B 320     -27.342  20.648  -3.632  1.00  1.020          C  
ATOM   4929  CG  LEU B 320     -26.346  19.959  -4.644  1.00  1.020          C  
ATOM   4930  CD1 LEU B 320     -26.241  18.454  -4.341  1.00  1.020          C  
ATOM   4931  CD2 LEU B 320     -26.883  20.160  -6.085  1.00  1.020          C  
ATOM   4932  H   LEU B 320     -28.369  22.360  -1.709  1.00  0.910          H  
ATOM   4933  HA  LEU B 320     -26.981  19.691  -1.770  1.00  0.860          H  
ATOM   4934 1HB  LEU B 320     -28.259  20.101  -3.703  1.00  1.230          H  
ATOM   4935 2HB  LEU B 320     -27.543  21.629  -3.975  1.00  1.230          H  
ATOM   4936  HG  LEU B 320     -25.353  20.402  -4.554  1.00  1.230          H  
ATOM   4937 1HD1 LEU B 320     -25.579  17.976  -5.053  1.00  1.230          H  
ATOM   4938 2HD1 LEU B 320     -25.861  18.294  -3.342  1.00  1.230          H  
ATOM   4939 3HD1 LEU B 320     -27.223  18.009  -4.422  1.00  1.230          H  
ATOM   4940 1HD2 LEU B 320     -26.212  19.688  -6.804  1.00  1.230          H  
ATOM   4941 2HD2 LEU B 320     -27.872  19.712  -6.176  1.00  1.230          H  
ATOM   4942 3HD2 LEU B 320     -26.947  21.216  -6.311  1.00  1.230          H  
ATOM   4943  N   GLN B 321     -24.663  20.479  -1.400  1.00  0.670          N  
ATOM   4944  CA  GLN B 321     -23.321  20.997  -1.077  1.00  0.680          C  
ATOM   4945  C   GLN B 321     -22.201  20.352  -1.883  1.00  0.560          C  
ATOM   4946  O   GLN B 321     -22.278  19.183  -2.273  1.00  0.600          O  
ATOM   4947  CB  GLN B 321     -22.964  20.771   0.391  1.00  0.950          C  
ATOM   4948  CG  GLN B 321     -23.907  21.358   1.406  1.00  0.950          C  
ATOM   4949  CD  GLN B 321     -23.485  21.004   2.819  1.00  0.950          C  
ATOM   4950  OE1 GLN B 321     -22.372  21.356   3.252  1.00  0.950          O  
ATOM   4951  NE2 GLN B 321     -24.353  20.305   3.546  1.00  0.950          N  
ATOM   4952  H   GLN B 321     -24.924  19.497  -1.253  1.00  0.800          H  
ATOM   4953  HA  GLN B 321     -23.301  22.065  -1.284  1.00  0.820          H  
ATOM   4954 1HB  GLN B 321     -22.804  19.745   0.570  1.00  1.140          H  
ATOM   4955 2HB  GLN B 321     -22.003  21.248   0.575  1.00  1.140          H  
ATOM   4956 1HG  GLN B 321     -23.879  22.423   1.308  1.00  1.140          H  
ATOM   4957 2HG  GLN B 321     -24.918  20.983   1.231  1.00  1.140          H  
ATOM   4958 1HE2 GLN B 321     -24.133  20.033   4.485  1.00  1.140          H  
ATOM   4959 2HE2 GLN B 321     -25.238  20.052   3.157  1.00  1.140          H  
ATOM   4960  N   LEU B 322     -21.105  21.108  -2.036  1.00  0.620          N  
ATOM   4961  CA  LEU B 322     -19.871  20.642  -2.666  1.00  0.650          C  
ATOM   4962  C   LEU B 322     -18.753  20.628  -1.640  1.00  0.650          C  
ATOM   4963  O   LEU B 322     -18.283  21.705  -1.241  1.00  0.750          O  
ATOM   4964  CB  LEU B 322     -19.406  21.600  -3.781  1.00  0.900          C  
ATOM   4965  CG  LEU B 322     -20.150  21.575  -5.092  1.00  0.900          C  
ATOM   4966  CD1 LEU B 322     -21.421  22.448  -5.019  1.00  0.900          C  
ATOM   4967  CD2 LEU B 322     -19.236  22.072  -6.200  1.00  0.900          C  
ATOM   4968  H   LEU B 322     -21.113  22.059  -1.689  1.00  0.740          H  
ATOM   4969  HA  LEU B 322     -20.015  19.631  -3.056  1.00  0.780          H  
ATOM   4970 1HB  LEU B 322     -19.448  22.626  -3.398  1.00  1.080          H  
ATOM   4971 2HB  LEU B 322     -18.361  21.375  -3.998  1.00  1.080          H  
ATOM   4972  HG  LEU B 322     -20.431  20.572  -5.294  1.00  1.080          H  
ATOM   4973 1HD1 LEU B 322     -21.937  22.416  -5.976  1.00  1.080          H  
ATOM   4974 2HD1 LEU B 322     -22.090  22.094  -4.253  1.00  1.080          H  
ATOM   4975 3HD1 LEU B 322     -21.130  23.470  -4.800  1.00  1.080          H  
ATOM   4976 1HD2 LEU B 322     -19.768  22.043  -7.148  1.00  1.080          H  
ATOM   4977 2HD2 LEU B 322     -18.945  23.094  -5.989  1.00  1.080          H  
ATOM   4978 3HD2 LEU B 322     -18.343  21.444  -6.265  1.00  1.080          H  
ATOM   4979  N   ARG B 323     -18.305  19.440  -1.210  1.00  0.760          N  
ATOM   4980  CA  ARG B 323     -17.269  19.440  -0.197  1.00  0.960          C  
ATOM   4981  C   ARG B 323     -16.001  18.608  -0.444  1.00  1.000          C  
ATOM   4982  O   ARG B 323     -15.903  17.484   0.074  1.00  1.210          O  
ATOM   4983  CB  ARG B 323     -17.800  18.955   1.138  1.00  1.260          C  
ATOM   4984  CG  ARG B 323     -18.874  19.754   1.827  1.00  1.260          C  
ATOM   4985  CD  ARG B 323     -18.948  19.313   3.260  1.00  1.260          C  
ATOM   4986  NE  ARG B 323     -20.045  19.912   3.983  1.00  1.260          N  
ATOM   4987  CZ  ARG B 323     -20.369  19.678   5.271  1.00  1.260          C  
ATOM   4988  NH1 ARG B 323     -19.677  18.858   6.044  1.00  1.260          N  
ATOM   4989  NH2 ARG B 323     -21.430  20.300   5.729  1.00  1.260          N  
ATOM   4990  H   ARG B 323     -18.726  18.557  -1.514  1.00  0.910          H  
ATOM   4991  HA  ARG B 323     -16.961  20.461  -0.088  1.00  1.150          H  
ATOM   4992 1HB  ARG B 323     -18.168  17.935   1.036  1.00  1.520          H  
ATOM   4993 2HB  ARG B 323     -16.983  18.943   1.809  1.00  1.520          H  
ATOM   4994 1HG  ARG B 323     -18.648  20.815   1.788  1.00  1.520          H  
ATOM   4995 2HG  ARG B 323     -19.837  19.565   1.351  1.00  1.520          H  
ATOM   4996 1HD  ARG B 323     -19.037  18.234   3.308  1.00  1.520          H  
ATOM   4997 2HD  ARG B 323     -18.023  19.613   3.753  1.00  1.520          H  
ATOM   4998  HE  ARG B 323     -20.669  20.549   3.480  1.00  1.520          H  
ATOM   4999 1HH1 ARG B 323     -18.841  18.353   5.692  1.00  1.520          H  
ATOM   5000 2HH1 ARG B 323     -19.952  18.707   6.998  1.00  1.520          H  
ATOM   5001 1HH2 ARG B 323     -21.931  20.902   5.069  1.00  1.520          H  
ATOM   5002 2HH2 ARG B 323     -21.759  20.164   6.674  1.00  1.520          H  
ATOM   5003  N   PRO B 324     -15.033  19.085  -1.249  1.00  0.930          N  
ATOM   5004  CA  PRO B 324     -13.763  18.416  -1.454  1.00  1.060          C  
ATOM   5005  C   PRO B 324     -13.159  18.233  -0.081  1.00  1.220          C  
ATOM   5006  O   PRO B 324     -13.002  19.196   0.654  1.00  1.290          O  
ATOM   5007  CB  PRO B 324     -12.991  19.434  -2.307  1.00  1.590          C  
ATOM   5008  CG  PRO B 324     -14.083  20.172  -3.050  1.00  1.590          C  
ATOM   5009  CD  PRO B 324     -15.217  20.296  -2.030  1.00  1.590          C  
ATOM   5010  HA  PRO B 324     -13.864  17.472  -1.955  1.00  1.270          H  
ATOM   5011 1HB  PRO B 324     -12.383  20.087  -1.667  1.00  1.910          H  
ATOM   5012 2HB  PRO B 324     -12.299  18.899  -2.982  1.00  1.910          H  
ATOM   5013 1HG  PRO B 324     -13.720  21.136  -3.424  1.00  1.910          H  
ATOM   5014 2HG  PRO B 324     -14.391  19.597  -3.934  1.00  1.910          H  
ATOM   5015 1HD  PRO B 324     -15.110  21.161  -1.381  1.00  1.910          H  
ATOM   5016 2HD  PRO B 324     -16.163  20.290  -2.565  1.00  1.910          H  
ATOM   5017  N   LYS B 325     -12.817  17.001   0.251  1.00  1.410          N  
ATOM   5018  CA  LYS B 325     -12.244  16.625   1.539  1.00  1.680          C  
ATOM   5019  C   LYS B 325     -12.933  17.320   2.723  1.00  1.840          C  
ATOM   5020  O   LYS B 325     -12.275  17.731   3.681  1.00  2.130          O  
ATOM   5021  CB  LYS B 325     -10.751  16.916   1.520  1.00  2.240          C  
ATOM   5022  CG  LYS B 325     -10.063  16.145   0.422  1.00  2.240          C  
ATOM   5023  CD  LYS B 325      -8.576  16.317   0.411  1.00  2.240          C  
ATOM   5024  CE  LYS B 325      -7.977  15.514  -0.739  1.00  2.240          C  
ATOM   5025  NZ  LYS B 325      -8.268  16.145  -2.092  1.00  2.240          N  
ATOM   5026  H   LYS B 325     -12.996  16.256  -0.430  1.00  1.690          H  
ATOM   5027  HA  LYS B 325     -12.386  15.551   1.667  1.00  2.020          H  
ATOM   5028 1HB  LYS B 325     -10.587  17.984   1.363  1.00  2.690          H  
ATOM   5029 2HB  LYS B 325     -10.304  16.643   2.476  1.00  2.690          H  
ATOM   5030 1HG  LYS B 325     -10.292  15.086   0.542  1.00  2.690          H  
ATOM   5031 2HG  LYS B 325     -10.467  16.469  -0.535  1.00  2.690          H  
ATOM   5032 1HD  LYS B 325      -8.319  17.371   0.296  1.00  2.690          H  
ATOM   5033 2HD  LYS B 325      -8.154  15.954   1.351  1.00  2.690          H  
ATOM   5034 1HE  LYS B 325      -6.909  15.433  -0.586  1.00  2.690          H  
ATOM   5035 2HE  LYS B 325      -8.402  14.506  -0.728  1.00  2.690          H  
ATOM   5036 1HZ  LYS B 325      -7.858  15.578  -2.822  1.00  2.690          H  
ATOM   5037 2HZ  LYS B 325      -9.268  16.205  -2.243  1.00  2.690          H  
ATOM   5038 3HZ  LYS B 325      -7.884  17.077  -2.137  1.00  2.690          H  
ATOM   5039  N   ASP B 326     -14.268  17.366   2.689  1.00  1.780          N  
ATOM   5040  CA  ASP B 326     -15.144  17.932   3.724  1.00  2.030          C  
ATOM   5041  C   ASP B 326     -14.979  19.457   3.918  1.00  2.070          C  
ATOM   5042  O   ASP B 326     -15.458  20.027   4.900  1.00  2.530          O  
ATOM   5043  CB  ASP B 326     -14.963  17.214   5.071  1.00  2.740          C  
ATOM   5044  CG  ASP B 326     -16.251  17.309   5.952  1.00  2.740          C  
ATOM   5045  OD1 ASP B 326     -17.325  17.346   5.364  1.00  2.740          O  
ATOM   5046  OD2 ASP B 326     -16.163  17.302   7.167  1.00  2.740          O  
ATOM   5047  H   ASP B 326     -14.739  17.030   1.841  1.00  2.140          H  
ATOM   5048  HA  ASP B 326     -16.166  17.738   3.417  1.00  2.440          H  
ATOM   5049 1HB  ASP B 326     -14.723  16.165   4.899  1.00  3.290          H  
ATOM   5050 2HB  ASP B 326     -14.127  17.661   5.614  1.00  3.290          H  
ATOM   5051  N   ALA B 327     -14.342  20.128   2.965  1.00  1.900          N  
ATOM   5052  CA  ALA B 327     -14.210  21.573   2.959  1.00  1.950          C  
ATOM   5053  C   ALA B 327     -15.486  22.166   2.422  1.00  1.830          C  
ATOM   5054  O   ALA B 327     -16.220  21.485   1.739  1.00  2.030          O  
ATOM   5055  CB  ALA B 327     -13.042  22.004   2.102  1.00  2.710          C  
ATOM   5056  H   ALA B 327     -13.904  19.615   2.199  1.00  2.280          H  
ATOM   5057  HA  ALA B 327     -14.064  21.914   3.983  1.00  2.340          H  
ATOM   5058 1HB  ALA B 327     -12.971  23.086   2.121  1.00  3.250          H  
ATOM   5059 2HB  ALA B 327     -12.125  21.564   2.492  1.00  3.250          H  
ATOM   5060 3HB  ALA B 327     -13.201  21.661   1.080  1.00  3.250          H  
ATOM   5061  N   LYS B 328     -15.791  23.415   2.715  1.00  2.180          N  
ATOM   5062  CA  LYS B 328     -16.968  23.997   2.071  1.00  2.390          C  
ATOM   5063  C   LYS B 328     -16.539  24.826   0.866  1.00  2.080          C  
ATOM   5064  O   LYS B 328     -15.930  25.890   1.037  1.00  2.210          O  
ATOM   5065  CB  LYS B 328     -17.752  24.836   3.067  1.00  3.260          C  
ATOM   5066  CG  LYS B 328     -18.345  24.022   4.201  1.00  3.260          C  
ATOM   5067  CD  LYS B 328     -19.103  24.905   5.173  1.00  3.260          C  
ATOM   5068  CE  LYS B 328     -19.679  24.092   6.322  1.00  3.260          C  
ATOM   5069  NZ  LYS B 328     -20.382  24.956   7.313  1.00  3.260          N  
ATOM   5070  H   LYS B 328     -15.205  23.967   3.326  1.00  2.620          H  
ATOM   5071  HA  LYS B 328     -17.616  23.199   1.708  1.00  2.870          H  
ATOM   5072 1HB  LYS B 328     -17.107  25.604   3.493  1.00  3.910          H  
ATOM   5073 2HB  LYS B 328     -18.570  25.339   2.551  1.00  3.910          H  
ATOM   5074 1HG  LYS B 328     -19.022  23.269   3.788  1.00  3.910          H  
ATOM   5075 2HG  LYS B 328     -17.545  23.504   4.730  1.00  3.910          H  
ATOM   5076 1HD  LYS B 328     -18.430  25.665   5.572  1.00  3.910          H  
ATOM   5077 2HD  LYS B 328     -19.917  25.406   4.647  1.00  3.910          H  
ATOM   5078 1HE  LYS B 328     -20.384  23.363   5.922  1.00  3.910          H  
ATOM   5079 2HE  LYS B 328     -18.871  23.561   6.825  1.00  3.910          H  
ATOM   5080 1HZ  LYS B 328     -20.752  24.383   8.059  1.00  3.910          H  
ATOM   5081 2HZ  LYS B 328     -19.733  25.629   7.697  1.00  3.910          H  
ATOM   5082 3HZ  LYS B 328     -21.138  25.443   6.858  1.00  3.910          H  
ATOM   5083  N   LYS B 329     -16.809  24.333  -0.353  1.00  2.270          N  
ATOM   5084  CA  LYS B 329     -16.345  25.020  -1.559  1.00  2.040          C  
ATOM   5085  C   LYS B 329     -17.450  25.582  -2.447  1.00  2.200          C  
ATOM   5086  O   LYS B 329     -18.629  25.245  -2.333  1.00  2.880          O  
ATOM   5087  CB  LYS B 329     -15.385  24.134  -2.350  1.00  2.950          C  
ATOM   5088  CG  LYS B 329     -14.078  23.738  -1.584  1.00  2.950          C  
ATOM   5089  CD  LYS B 329     -13.168  24.950  -1.304  1.00  2.950          C  
ATOM   5090  CE  LYS B 329     -11.820  24.529  -0.730  1.00  2.950          C  
ATOM   5091  NZ  LYS B 329     -10.955  25.706  -0.407  1.00  2.950          N  
ATOM   5092  H   LYS B 329     -17.328  23.451  -0.461  1.00  2.720          H  
ATOM   5093  HA  LYS B 329     -15.775  25.888  -1.243  1.00  2.450          H  
ATOM   5094 1HB  LYS B 329     -15.903  23.216  -2.635  1.00  3.540          H  
ATOM   5095 2HB  LYS B 329     -15.097  24.635  -3.271  1.00  3.540          H  
ATOM   5096 1HG  LYS B 329     -14.345  23.280  -0.630  1.00  3.540          H  
ATOM   5097 2HG  LYS B 329     -13.515  23.024  -2.161  1.00  3.540          H  
ATOM   5098 1HD  LYS B 329     -13.009  25.514  -2.223  1.00  3.540          H  
ATOM   5099 2HD  LYS B 329     -13.640  25.604  -0.571  1.00  3.540          H  
ATOM   5100 1HE  LYS B 329     -11.984  23.959   0.170  1.00  3.540          H  
ATOM   5101 2HE  LYS B 329     -11.304  23.901  -1.455  1.00  3.540          H  
ATOM   5102 1HZ  LYS B 329     -10.074  25.384  -0.029  1.00  3.540          H  
ATOM   5103 2HZ  LYS B 329     -10.782  26.244  -1.246  1.00  3.540          H  
ATOM   5104 3HZ  LYS B 329     -11.420  26.290   0.276  1.00  3.540          H  
ATOM   5105  N   ASP B 330     -17.036  26.510  -3.299  1.00  2.170          N  
ATOM   5106  CA  ASP B 330     -17.874  27.278  -4.202  1.00  2.640          C  
ATOM   5107  C   ASP B 330     -18.688  26.442  -5.184  1.00  2.550          C  
ATOM   5108  O   ASP B 330     -18.195  25.446  -5.727  1.00  2.980          O  
ATOM   5109  CB  ASP B 330     -16.971  28.173  -5.059  1.00  3.510          C  
ATOM   5110  CG  ASP B 330     -16.136  29.174  -4.272  1.00  3.510          C  
ATOM   5111  OD1 ASP B 330     -16.280  29.267  -3.077  1.00  3.510          O  
ATOM   5112  OD2 ASP B 330     -15.354  29.835  -4.889  1.00  3.510          O  
ATOM   5113  H   ASP B 330     -16.051  26.745  -3.302  1.00  2.600          H  
ATOM   5114  HA  ASP B 330     -18.561  27.882  -3.607  1.00  3.170          H  
ATOM   5115 1HB  ASP B 330     -16.301  27.555  -5.652  1.00  4.210          H  
ATOM   5116 2HB  ASP B 330     -17.591  28.732  -5.758  1.00  4.210          H  
ATOM   5117  N   GLU B 331     -19.889  26.932  -5.528  1.00  2.400          N  
ATOM   5118  CA  GLU B 331     -20.756  26.283  -6.525  1.00  2.550          C  
ATOM   5119  C   GLU B 331     -20.028  25.868  -7.804  1.00  2.510          C  
ATOM   5120  O   GLU B 331     -20.283  24.800  -8.355  1.00  2.900          O  
ATOM   5121  CB  GLU B 331     -21.882  27.244  -6.944  1.00  3.510          C  
ATOM   5122  CG  GLU B 331     -22.833  26.693  -8.031  1.00  3.510          C  
ATOM   5123  CD  GLU B 331     -23.896  27.681  -8.484  1.00  3.510          C  
ATOM   5124  OE1 GLU B 331     -24.022  28.730  -7.902  1.00  3.510          O  
ATOM   5125  OE2 GLU B 331     -24.568  27.384  -9.436  1.00  3.510          O  
ATOM   5126  H   GLU B 331     -20.255  27.747  -5.016  1.00  2.880          H  
ATOM   5127  HA  GLU B 331     -21.189  25.395  -6.072  1.00  3.060          H  
ATOM   5128 1HB  GLU B 331     -22.485  27.498  -6.067  1.00  4.210          H  
ATOM   5129 2HB  GLU B 331     -21.447  28.171  -7.317  1.00  4.210          H  
ATOM   5130 1HG  GLU B 331     -22.255  26.418  -8.912  1.00  4.210          H  
ATOM   5131 2HG  GLU B 331     -23.310  25.790  -7.655  1.00  4.210          H  
ATOM   5132  N   LYS B 332     -19.151  26.732  -8.301  1.00  2.640          N  
ATOM   5133  CA  LYS B 332     -18.463  26.502  -9.566  1.00  3.110          C  
ATOM   5134  C   LYS B 332     -17.097  25.828  -9.434  1.00  3.110          C  
ATOM   5135  O   LYS B 332     -16.326  25.808 -10.391  1.00  3.500          O  
ATOM   5136  CB  LYS B 332     -18.328  27.819 -10.322  1.00  4.170          C  
ATOM   5137  CG  LYS B 332     -19.666  28.415 -10.747  1.00  4.170          C  
ATOM   5138  CD  LYS B 332     -19.483  29.697 -11.541  1.00  4.170          C  
ATOM   5139  CE  LYS B 332     -20.825  30.272 -11.981  1.00  4.170          C  
ATOM   5140  NZ  LYS B 332     -20.666  31.552 -12.732  1.00  4.170          N  
ATOM   5141  H   LYS B 332     -18.982  27.595  -7.801  1.00  3.170          H  
ATOM   5142  HA  LYS B 332     -19.087  25.839 -10.166  1.00  3.730          H  
ATOM   5143 1HB  LYS B 332     -17.812  28.546  -9.696  1.00  5.000          H  
ATOM   5144 2HB  LYS B 332     -17.726  27.667 -11.219  1.00  5.000          H  
ATOM   5145 1HG  LYS B 332     -20.210  27.692 -11.349  1.00  5.000          H  
ATOM   5146 2HG  LYS B 332     -20.264  28.628  -9.859  1.00  5.000          H  
ATOM   5147 1HD  LYS B 332     -18.965  30.433 -10.926  1.00  5.000          H  
ATOM   5148 2HD  LYS B 332     -18.876  29.493 -12.424  1.00  5.000          H  
ATOM   5149 1HE  LYS B 332     -21.330  29.548 -12.619  1.00  5.000          H  
ATOM   5150 2HE  LYS B 332     -21.441  30.453 -11.098  1.00  5.000          H  
ATOM   5151 1HZ  LYS B 332     -21.576  31.899 -13.003  1.00  5.000          H  
ATOM   5152 2HZ  LYS B 332     -20.209  32.236 -12.143  1.00  5.000          H  
ATOM   5153 3HZ  LYS B 332     -20.107  31.395 -13.559  1.00  5.000          H  
ATOM   5154  N   SER B 333     -16.777  25.300  -8.250  1.00  3.120          N  
ATOM   5155  CA  SER B 333     -15.503  24.611  -8.006  1.00  3.510          C  
ATOM   5156  C   SER B 333     -15.418  23.248  -8.707  1.00  3.180          C  
ATOM   5157  O   SER B 333     -14.337  22.668  -8.835  1.00  3.430          O  
ATOM   5158  CB  SER B 333     -15.287  24.425  -6.513  1.00  4.760          C  
ATOM   5159  OG  SER B 333     -16.222  23.534  -5.974  1.00  4.760          O  
ATOM   5160  H   SER B 333     -17.440  25.355  -7.477  1.00  3.740          H  
ATOM   5161  HA  SER B 333     -14.701  25.240  -8.394  1.00  4.210          H  
ATOM   5162 1HB  SER B 333     -14.282  24.044  -6.343  1.00  5.710          H  
ATOM   5163 2HB  SER B 333     -15.364  25.381  -6.005  1.00  5.710          H  
ATOM   5164  HG  SER B 333     -17.041  24.065  -5.838  1.00  5.710          H  
ATOM   5165  N   GLN B 334     -16.565  22.744  -9.142  1.00  3.220          N  
ATOM   5166  CA  GLN B 334     -16.725  21.482  -9.850  1.00  3.480          C  
ATOM   5167  C   GLN B 334     -16.091  21.536 -11.233  1.00  3.160          C  
ATOM   5168  O   GLN B 334     -16.225  22.537 -11.932  1.00  3.700          O  
ATOM   5169  CB  GLN B 334     -18.215  21.143  -9.970  1.00  4.770          C  
ATOM   5170  CG  GLN B 334     -18.546  19.849 -10.705  1.00  4.770          C  
ATOM   5171  CD  GLN B 334     -18.076  18.659  -9.934  1.00  4.770          C  
ATOM   5172  OE1 GLN B 334     -17.860  18.779  -8.727  1.00  4.770          O  
ATOM   5173  NE2 GLN B 334     -17.933  17.516 -10.568  1.00  4.770          N  
ATOM   5174  H   GLN B 334     -17.386  23.304  -8.965  1.00  3.860          H  
ATOM   5175  HA  GLN B 334     -16.222  20.703  -9.277  1.00  4.180          H  
ATOM   5176 1HB  GLN B 334     -18.644  21.069  -8.980  1.00  5.720          H  
ATOM   5177 2HB  GLN B 334     -18.724  21.958 -10.475  1.00  5.720          H  
ATOM   5178 1HG  GLN B 334     -19.621  19.771 -10.801  1.00  5.720          H  
ATOM   5179 2HG  GLN B 334     -18.092  19.838 -11.697  1.00  5.720          H  
ATOM   5180 1HE2 GLN B 334     -17.655  16.673 -10.034  1.00  5.720          H  
ATOM   5181 2HE2 GLN B 334     -18.136  17.441 -11.548  1.00  5.720          H  
ATOM   5182  N   VAL B 335     -15.384  20.479 -11.631  1.00  2.880          N  
ATOM   5183  CA  VAL B 335     -14.816  20.469 -12.969  1.00  3.220          C  
ATOM   5184  C   VAL B 335     -15.883  20.192 -14.022  1.00  3.350          C  
ATOM   5185  O   VAL B 335     -16.590  19.187 -13.989  1.00  3.690          O  
ATOM   5186  CB  VAL B 335     -13.683  19.422 -13.081  1.00  4.370          C  
ATOM   5187  CG1 VAL B 335     -13.155  19.342 -14.527  1.00  4.370          C  
ATOM   5188  CG2 VAL B 335     -12.551  19.811 -12.139  1.00  4.370          C  
ATOM   5189  H   VAL B 335     -15.239  19.696 -11.009  1.00  3.460          H  
ATOM   5190  HA  VAL B 335     -14.390  21.453 -13.165  1.00  3.860          H  
ATOM   5191  HB  VAL B 335     -14.071  18.441 -12.813  1.00  5.250          H  
ATOM   5192 1HG1 VAL B 335     -12.362  18.598 -14.578  1.00  5.250          H  
ATOM   5193 2HG1 VAL B 335     -13.953  19.049 -15.216  1.00  5.250          H  
ATOM   5194 3HG1 VAL B 335     -12.762  20.309 -14.826  1.00  5.250          H  
ATOM   5195 1HG2 VAL B 335     -11.750  19.074 -12.206  1.00  5.250          H  
ATOM   5196 2HG2 VAL B 335     -12.167  20.792 -12.419  1.00  5.250          H  
ATOM   5197 3HG2 VAL B 335     -12.919  19.852 -11.114  1.00  5.250          H  
ATOM   5198  N   CYS B 336     -15.940  21.087 -14.990  1.00  3.580          N  
ATOM   5199  CA  CYS B 336     -16.886  21.067 -16.089  1.00  3.990          C  
ATOM   5200  C   CYS B 336     -16.794  19.833 -16.991  1.00  3.880          C  
ATOM   5201  O   CYS B 336     -15.703  19.379 -17.325  1.00  4.120          O  
ATOM   5202  CB  CYS B 336     -16.641  22.313 -16.907  1.00  5.420          C  
ATOM   5203  SG  CYS B 336     -17.071  23.823 -16.087  1.00  5.420          S  
ATOM   5204  H   CYS B 336     -15.299  21.865 -14.930  1.00  4.300          H  
ATOM   5205  HA  CYS B 336     -17.891  21.110 -15.668  1.00  4.790          H  
ATOM   5206 1HB  CYS B 336     -15.595  22.367 -17.149  1.00  6.510          H  
ATOM   5207 2HB  CYS B 336     -17.144  22.264 -17.791  1.00  6.510          H  
ATOM   5208  HG  CYS B 336     -18.272  23.423 -15.675  1.00  6.510          H  
ATOM   5209  N   SER B 337     -17.952  19.290 -17.358  1.00  4.010          N  
ATOM   5210  CA  SER B 337     -18.052  18.139 -18.255  1.00  4.430          C  
ATOM   5211  C   SER B 337     -17.585  18.377 -19.696  1.00  4.760          C  
ATOM   5212  O   SER B 337     -17.889  19.410 -20.329  1.00  5.210          O  
ATOM   5213  CB  SER B 337     -19.458  17.611 -18.283  1.00  6.030          C  
ATOM   5214  OG  SER B 337     -19.605  16.636 -19.259  1.00  6.030          O  
ATOM   5215  H   SER B 337     -18.810  19.718 -16.999  1.00  4.810          H  
ATOM   5216  HA  SER B 337     -17.424  17.355 -17.835  1.00  5.320          H  
ATOM   5217 1HB  SER B 337     -19.691  17.178 -17.341  1.00  7.240          H  
ATOM   5218 2HB  SER B 337     -20.148  18.397 -18.438  1.00  7.240          H  
ATOM   5219  HG  SER B 337     -20.575  16.497 -19.323  1.00  7.240          H  
ATOM   5220  N   GLY B 338     -16.929  17.352 -20.237  1.00  4.970          N  
ATOM   5221  CA  GLY B 338     -16.463  17.308 -21.614  1.00  5.680          C  
ATOM   5222  C   GLY B 338     -15.449  18.384 -21.962  1.00  5.740          C  
ATOM   5223  O   GLY B 338     -14.496  18.637 -21.227  1.00  6.110          O  
ATOM   5224  H   GLY B 338     -16.745  16.554 -19.643  1.00  5.960          H  
ATOM   5225 1HA  GLY B 338     -16.025  16.328 -21.805  1.00  6.820          H  
ATOM   5226 2HA  GLY B 338     -17.322  17.393 -22.281  1.00  6.820          H  
ATOM   5227  N   LEU B 339     -15.697  19.091 -23.055  1.00  5.690          N  
ATOM   5228  CA  LEU B 339     -14.766  20.114 -23.525  1.00  5.990          C  
ATOM   5229  C   LEU B 339     -14.924  21.420 -22.768  1.00  6.210          C  
ATOM   5230  O   LEU B 339     -14.184  22.385 -22.992  1.00  6.390          O  
ATOM   5231  CB  LEU B 339     -14.998  20.371 -25.021  1.00  8.270          C  
ATOM   5232  CG  LEU B 339     -14.740  19.171 -25.994  1.00  8.270          C  
ATOM   5233  CD1 LEU B 339     -15.164  19.583 -27.402  1.00  8.270          C  
ATOM   5234  CD2 LEU B 339     -13.261  18.775 -25.984  1.00  8.270          C  
ATOM   5235  H   LEU B 339     -16.524  18.882 -23.599  1.00  6.830          H  
ATOM   5236  HA  LEU B 339     -13.750  19.761 -23.363  1.00  7.190          H  
ATOM   5237 1HB  LEU B 339     -16.025  20.701 -25.158  1.00  9.920          H  
ATOM   5238 2HB  LEU B 339     -14.334  21.182 -25.328  1.00  9.920          H  
ATOM   5239  HG  LEU B 339     -15.343  18.319 -25.692  1.00  9.920          H  
ATOM   5240 1HD1 LEU B 339     -15.002  18.752 -28.089  1.00  9.920          H  
ATOM   5241 2HD1 LEU B 339     -16.220  19.852 -27.404  1.00  9.920          H  
ATOM   5242 3HD1 LEU B 339     -14.570  20.439 -27.723  1.00  9.920          H  
ATOM   5243 1HD2 LEU B 339     -13.103  17.948 -26.673  1.00  9.920          H  
ATOM   5244 2HD2 LEU B 339     -12.652  19.626 -26.297  1.00  9.920          H  
ATOM   5245 3HD2 LEU B 339     -12.950  18.466 -24.991  1.00  9.920          H  
ATOM   5246  N   ALA B 340     -15.889  21.471 -21.861  1.00  6.530          N  
ATOM   5247  CA  ALA B 340     -16.101  22.684 -21.117  1.00  6.880          C  
ATOM   5248  C   ALA B 340     -15.018  22.873 -20.063  1.00  7.040          C  
ATOM   5249  O   ALA B 340     -14.911  23.956 -19.491  1.00  7.230          O  
ATOM   5250  CB  ALA B 340     -17.466  22.672 -20.506  1.00  9.490          C  
ATOM   5251  H   ALA B 340     -16.483  20.657 -21.659  1.00  7.840          H  
ATOM   5252  HA  ALA B 340     -16.036  23.520 -21.804  1.00  8.260          H  
ATOM   5253 1HB  ALA B 340     -17.635  23.598 -19.956  1.00 11.390          H  
ATOM   5254 2HB  ALA B 340     -18.213  22.567 -21.289  1.00 11.390          H  
ATOM   5255 3HB  ALA B 340     -17.512  21.826 -19.854  1.00 11.390          H  
ATOM   5256  N   MET B 341     -14.228  21.830 -19.744  1.00  7.230          N  
ATOM   5257  CA  MET B 341     -13.159  22.088 -18.783  1.00  7.700          C  
ATOM   5258  C   MET B 341     -11.981  22.704 -19.517  1.00  8.140          C  
ATOM   5259  O   MET B 341     -11.232  23.507 -18.965  1.00  8.340          O  
ATOM   5260  CB  MET B 341     -12.719  20.835 -18.028  1.00 10.590          C  
ATOM   5261  CG  MET B 341     -11.962  19.778 -18.848  1.00 10.590          C  
ATOM   5262  SD  MET B 341     -11.526  18.313 -17.872  1.00 10.590          S  
ATOM   5263  CE  MET B 341     -10.173  18.918 -16.853  1.00 10.590          C  
ATOM   5264  H   MET B 341     -14.353  20.903 -20.175  1.00  8.680          H  
ATOM   5265  HA  MET B 341     -13.503  22.818 -18.053  1.00  9.240          H  
ATOM   5266 1HB  MET B 341     -12.084  21.137 -17.207  1.00 12.710          H  
ATOM   5267 2HB  MET B 341     -13.580  20.358 -17.601  1.00 12.710          H  
ATOM   5268 1HG  MET B 341     -12.580  19.456 -19.687  1.00 12.710          H  
ATOM   5269 2HG  MET B 341     -11.040  20.196 -19.242  1.00 12.710          H  
ATOM   5270 1HE  MET B 341      -9.815  18.111 -16.214  1.00 12.710          H  
ATOM   5271 2HE  MET B 341      -9.360  19.261 -17.495  1.00 12.710          H  
ATOM   5272 3HE  MET B 341     -10.512  19.739 -16.230  1.00 12.710          H  
ATOM   5273  N   GLU B 342     -11.832  22.374 -20.801  1.00  8.490          N  
ATOM   5274  CA  GLU B 342     -10.729  22.894 -21.591  1.00  9.060          C  
ATOM   5275  C   GLU B 342     -10.873  24.398 -21.702  1.00  9.430          C  
ATOM   5276  O   GLU B 342      -9.892  25.138 -21.572  1.00  9.620          O  
ATOM   5277  CB  GLU B 342     -10.666  22.235 -22.965  1.00 12.460          C  
ATOM   5278  CG  GLU B 342     -10.259  20.770 -22.938  1.00 12.460          C  
ATOM   5279  CD  GLU B 342     -10.193  20.174 -24.307  1.00 12.460          C  
ATOM   5280  OE1 GLU B 342     -10.707  20.776 -25.215  1.00 12.460          O  
ATOM   5281  OE2 GLU B 342      -9.635  19.115 -24.448  1.00 12.460          O  
ATOM   5282  H   GLU B 342     -12.479  21.724 -21.221  1.00 10.190          H  
ATOM   5283  HA  GLU B 342      -9.800  22.678 -21.068  1.00 10.870          H  
ATOM   5284 1HB  GLU B 342     -11.635  22.315 -23.458  1.00 14.950          H  
ATOM   5285 2HB  GLU B 342      -9.941  22.755 -23.576  1.00 14.950          H  
ATOM   5286 1HG  GLU B 342      -9.285  20.681 -22.460  1.00 14.950          H  
ATOM   5287 2HG  GLU B 342     -10.984  20.216 -22.339  1.00 14.950          H  
ATOM   5288  N   LYS B 343     -12.134  24.845 -21.791  1.00  9.730          N  
ATOM   5289  CA  LYS B 343     -12.484  26.259 -21.917  1.00 10.330          C  
ATOM   5290  C   LYS B 343     -11.903  27.128 -20.798  1.00 10.760          C  
ATOM   5291  O   LYS B 343     -11.788  28.342 -20.964  1.00 11.180          O  
ATOM   5292  CB  LYS B 343     -13.998  26.454 -21.962  1.00 14.220          C  
ATOM   5293  CG  LYS B 343     -14.663  25.962 -23.237  1.00 14.220          C  
ATOM   5294  CD  LYS B 343     -16.173  26.217 -23.218  1.00 14.220          C  
ATOM   5295  CE  LYS B 343     -16.839  25.684 -24.483  1.00 14.220          C  
ATOM   5296  NZ  LYS B 343     -18.314  25.930 -24.494  1.00 14.220          N  
ATOM   5297  H   LYS B 343     -12.866  24.133 -21.887  1.00 11.680          H  
ATOM   5298  HA  LYS B 343     -12.090  26.621 -22.857  1.00 12.400          H  
ATOM   5299 1HB  LYS B 343     -14.451  25.927 -21.122  1.00 17.070          H  
ATOM   5300 2HB  LYS B 343     -14.229  27.512 -21.846  1.00 17.070          H  
ATOM   5301 1HG  LYS B 343     -14.223  26.479 -24.091  1.00 17.070          H  
ATOM   5302 2HG  LYS B 343     -14.482  24.897 -23.353  1.00 17.070          H  
ATOM   5303 1HD  LYS B 343     -16.618  25.740 -22.345  1.00 17.070          H  
ATOM   5304 2HD  LYS B 343     -16.354  27.289 -23.150  1.00 17.070          H  
ATOM   5305 1HE  LYS B 343     -16.394  26.169 -25.350  1.00 17.070          H  
ATOM   5306 2HE  LYS B 343     -16.660  24.608 -24.549  1.00 17.070          H  
ATOM   5307 1HZ  LYS B 343     -18.710  25.561 -25.349  1.00 17.070          H  
ATOM   5308 2HZ  LYS B 343     -18.747  25.476 -23.703  1.00 17.070          H  
ATOM   5309 3HZ  LYS B 343     -18.491  26.924 -24.446  1.00 17.070          H  
ATOM   5310  N   TYR B 344     -11.535  26.524 -19.661  1.00 10.880          N  
ATOM   5311  CA  TYR B 344     -10.958  27.239 -18.529  1.00 11.470          C  
ATOM   5312  C   TYR B 344      -9.770  28.094 -18.964  1.00 11.460          C  
ATOM   5313  O   TYR B 344      -9.606  29.229 -18.509  1.00 12.120          O  
ATOM   5314  CB  TYR B 344     -10.512  26.246 -17.454  1.00 15.820          C  
ATOM   5315  CG  TYR B 344      -9.807  26.887 -16.292  1.00 15.820          C  
ATOM   5316  CD1 TYR B 344     -10.532  27.510 -15.292  1.00 15.820          C  
ATOM   5317  CD2 TYR B 344      -8.423  26.849 -16.229  1.00 15.820          C  
ATOM   5318  CE1 TYR B 344      -9.873  28.098 -14.234  1.00 15.820          C  
ATOM   5319  CE2 TYR B 344      -7.766  27.435 -15.176  1.00 15.820          C  
ATOM   5320  CZ  TYR B 344      -8.483  28.059 -14.180  1.00 15.820          C  
ATOM   5321  OH  TYR B 344      -7.823  28.646 -13.125  1.00 15.820          O  
ATOM   5322  H   TYR B 344     -11.621  25.508 -19.578  1.00 13.060          H  
ATOM   5323  HA  TYR B 344     -11.715  27.899 -18.113  1.00 13.760          H  
ATOM   5324 1HB  TYR B 344     -11.381  25.704 -17.079  1.00 18.990          H  
ATOM   5325 2HB  TYR B 344      -9.841  25.512 -17.899  1.00 18.990          H  
ATOM   5326  HD1 TYR B 344     -11.620  27.540 -15.343  1.00 18.990          H  
ATOM   5327  HD2 TYR B 344      -7.856  26.356 -17.018  1.00 18.990          H  
ATOM   5328  HE1 TYR B 344     -10.440  28.591 -13.447  1.00 18.990          H  
ATOM   5329  HE2 TYR B 344      -6.677  27.408 -15.130  1.00 18.990          H  
ATOM   5330  HH  TYR B 344      -8.462  29.033 -12.522  1.00 18.990          H  
ATOM   5331  N   ASP B 345      -8.893  27.512 -19.782  1.00 10.820          N  
ATOM   5332  CA  ASP B 345      -7.699  28.185 -20.273  1.00 10.870          C  
ATOM   5333  C   ASP B 345      -7.343  27.602 -21.626  1.00 10.970          C  
ATOM   5334  O   ASP B 345      -6.246  27.070 -21.850  1.00 11.490          O  
ATOM   5335  CB  ASP B 345      -6.522  28.072 -19.303  1.00 15.200          C  
ATOM   5336  CG  ASP B 345      -5.365  29.001 -19.702  1.00 15.200          C  
ATOM   5337  OD1 ASP B 345      -5.604  29.879 -20.528  1.00 15.200          O  
ATOM   5338  OD2 ASP B 345      -4.270  28.850 -19.169  1.00 15.200          O  
ATOM   5339  H   ASP B 345      -9.112  26.576 -20.137  1.00 12.980          H  
ATOM   5340  HA  ASP B 345      -7.928  29.243 -20.408  1.00 13.040          H  
ATOM   5341 1HB  ASP B 345      -6.853  28.342 -18.299  1.00 18.240          H  
ATOM   5342 2HB  ASP B 345      -6.165  27.042 -19.275  1.00 18.240          H  
ATOM   5343  N   ILE B 346      -8.299  27.705 -22.536  1.00 10.650          N  
ATOM   5344  CA  ILE B 346      -8.151  27.143 -23.858  1.00 10.930          C  
ATOM   5345  C   ILE B 346      -7.014  27.770 -24.659  1.00 11.920          C  
ATOM   5346  O   ILE B 346      -6.401  27.091 -25.482  1.00 12.460          O  
ATOM   5347  CB  ILE B 346      -9.495  27.194 -24.620  1.00 15.190          C  
ATOM   5348  CG1 ILE B 346      -9.445  26.343 -25.905  1.00 15.190          C  
ATOM   5349  CG2 ILE B 346      -9.928  28.625 -24.924  1.00 15.190          C  
ATOM   5350  CD1 ILE B 346      -9.273  24.841 -25.687  1.00 15.190          C  
ATOM   5351  H   ILE B 346      -9.166  28.167 -22.278  1.00 12.780          H  
ATOM   5352  HA  ILE B 346      -7.909  26.101 -23.710  1.00 13.120          H  
ATOM   5353  HB  ILE B 346     -10.232  26.740 -23.993  1.00 18.230          H  
ATOM   5354 1HG1 ILE B 346     -10.374  26.495 -26.447  1.00 18.230          H  
ATOM   5355 2HG1 ILE B 346      -8.633  26.690 -26.520  1.00 18.230          H  
ATOM   5356 1HG2 ILE B 346     -10.898  28.607 -25.418  1.00 18.230          H  
ATOM   5357 2HG2 ILE B 346     -10.009  29.188 -23.998  1.00 18.230          H  
ATOM   5358 3HG2 ILE B 346      -9.207  29.110 -25.581  1.00 18.230          H  
ATOM   5359 1HD1 ILE B 346      -9.266  24.340 -26.655  1.00 18.230          H  
ATOM   5360 2HD1 ILE B 346      -8.347  24.615 -25.184  1.00 18.230          H  
ATOM   5361 3HD1 ILE B 346     -10.106  24.471 -25.097  1.00 18.230          H  
ATOM   5362  N   THR B 347      -6.712  29.054 -24.436  1.00 12.250          N  
ATOM   5363  CA  THR B 347      -5.641  29.697 -25.185  1.00 13.250          C  
ATOM   5364  C   THR B 347      -4.320  28.972 -24.988  1.00 13.810          C  
ATOM   5365  O   THR B 347      -3.611  28.682 -25.962  1.00 14.560          O  
ATOM   5366  CB  THR B 347      -5.468  31.172 -24.747  1.00 18.150          C  
ATOM   5367  OG1 THR B 347      -6.674  31.905 -25.027  1.00 18.150          O  
ATOM   5368  CG2 THR B 347      -4.299  31.815 -25.499  1.00 18.150          C  
ATOM   5369  H   THR B 347      -7.237  29.601 -23.768  1.00 14.700          H  
ATOM   5370  HA  THR B 347      -5.894  29.669 -26.245  1.00 15.900          H  
ATOM   5371  HB  THR B 347      -5.272  31.209 -23.673  1.00 21.780          H  
ATOM   5372  HG1 THR B 347      -6.626  32.770 -24.605  1.00 21.780          H  
ATOM   5373 1HG2 THR B 347      -4.195  32.851 -25.181  1.00 21.780          H  
ATOM   5374 2HG2 THR B 347      -3.369  31.286 -25.289  1.00 21.780          H  
ATOM   5375 3HG2 THR B 347      -4.497  31.783 -26.569  1.00 21.780          H  
ATOM   5376  N   ASN B 348      -3.982  28.682 -23.736  1.00 13.530          N  
ATOM   5377  CA  ASN B 348      -2.738  27.999 -23.462  1.00 14.160          C  
ATOM   5378  C   ASN B 348      -2.796  26.535 -23.854  1.00 14.100          C  
ATOM   5379  O   ASN B 348      -1.789  25.990 -24.310  1.00 14.930          O  
ATOM   5380  CB  ASN B 348      -2.355  28.174 -22.021  1.00 19.570          C  
ATOM   5381  CG  ASN B 348      -1.819  29.558 -21.750  1.00 19.570          C  
ATOM   5382  OD1 ASN B 348      -1.162  30.169 -22.607  1.00 19.570          O  
ATOM   5383  ND2 ASN B 348      -2.103  30.077 -20.593  1.00 19.570          N  
ATOM   5384  H   ASN B 348      -4.598  28.954 -22.972  1.00 16.240          H  
ATOM   5385  HA  ASN B 348      -1.960  28.458 -24.071  1.00 16.990          H  
ATOM   5386 1HB  ASN B 348      -3.228  28.001 -21.393  1.00 23.490          H  
ATOM   5387 2HB  ASN B 348      -1.602  27.439 -21.747  1.00 23.490          H  
ATOM   5388 1HD2 ASN B 348      -1.790  30.993 -20.363  1.00 23.490          H  
ATOM   5389 2HD2 ASN B 348      -2.698  29.566 -19.934  1.00 23.490          H  
ATOM   5390  N   LEU B 349      -3.957  25.886 -23.710  1.00 13.220          N  
ATOM   5391  CA  LEU B 349      -4.007  24.484 -24.102  1.00 13.220          C  
ATOM   5392  C   LEU B 349      -3.787  24.340 -25.596  1.00 14.000          C  
ATOM   5393  O   LEU B 349      -3.031  23.465 -26.031  1.00 14.710          O  
ATOM   5394  CB  LEU B 349      -5.358  23.865 -23.749  1.00 18.510          C  
ATOM   5395  CG  LEU B 349      -5.675  23.681 -22.256  1.00 18.510          C  
ATOM   5396  CD1 LEU B 349      -7.121  23.274 -22.132  1.00 18.510          C  
ATOM   5397  CD2 LEU B 349      -4.765  22.617 -21.635  1.00 18.510          C  
ATOM   5398  H   LEU B 349      -4.772  26.353 -23.295  1.00 15.860          H  
ATOM   5399  HA  LEU B 349      -3.207  23.954 -23.598  1.00 15.860          H  
ATOM   5400 1HB  LEU B 349      -6.128  24.503 -24.167  1.00 22.210          H  
ATOM   5401 2HB  LEU B 349      -5.428  22.892 -24.232  1.00 22.210          H  
ATOM   5402  HG  LEU B 349      -5.538  24.628 -21.732  1.00 22.210          H  
ATOM   5403 1HD1 LEU B 349      -7.372  23.158 -21.080  1.00 22.210          H  
ATOM   5404 2HD1 LEU B 349      -7.755  24.043 -22.564  1.00 22.210          H  
ATOM   5405 3HD1 LEU B 349      -7.291  22.332 -22.652  1.00 22.210          H  
ATOM   5406 1HD2 LEU B 349      -5.022  22.500 -20.583  1.00 22.210          H  
ATOM   5407 2HD2 LEU B 349      -4.907  21.667 -22.151  1.00 22.210          H  
ATOM   5408 3HD2 LEU B 349      -3.726  22.915 -21.711  1.00 22.210          H  
ATOM   5409  N   ASN B 350      -4.397  25.226 -26.389  1.00 14.000          N  
ATOM   5410  CA  ASN B 350      -4.216  25.138 -27.820  1.00 14.850          C  
ATOM   5411  C   ASN B 350      -2.779  25.437 -28.195  1.00 15.930          C  
ATOM   5412  O   ASN B 350      -2.225  24.774 -29.072  1.00 16.730          O  
ATOM   5413  CB  ASN B 350      -5.152  26.068 -28.558  1.00 20.450          C  
ATOM   5414  CG  ASN B 350      -6.578  25.589 -28.608  1.00 20.450          C  
ATOM   5415  OD1 ASN B 350      -6.892  24.416 -28.379  1.00 20.450          O  
ATOM   5416  ND2 ASN B 350      -7.459  26.491 -28.940  1.00 20.450          N  
ATOM   5417  H   ASN B 350      -5.027  25.931 -25.997  1.00 16.800          H  
ATOM   5418  HA  ASN B 350      -4.426  24.114 -28.134  1.00 17.820          H  
ATOM   5419 1HB  ASN B 350      -5.135  27.045 -28.064  1.00 24.540          H  
ATOM   5420 2HB  ASN B 350      -4.792  26.209 -29.576  1.00 24.540          H  
ATOM   5421 1HD2 ASN B 350      -8.425  26.243 -29.014  1.00 24.540          H  
ATOM   5422 2HD2 ASN B 350      -7.170  27.430 -29.123  1.00 24.540          H  
ATOM   5423  N   ALA B 351      -2.154  26.419 -27.522  1.00 16.040          N  
ATOM   5424  CA  ALA B 351      -0.777  26.739 -27.843  1.00 17.130          C  
ATOM   5425  C   ALA B 351       0.130  25.549 -27.584  1.00 17.550          C  
ATOM   5426  O   ALA B 351       0.985  25.237 -28.421  1.00 18.520          O  
ATOM   5427  CB  ALA B 351      -0.313  27.918 -27.007  1.00 23.550          C  
ATOM   5428  H   ALA B 351      -2.655  26.982 -26.828  1.00 19.250          H  
ATOM   5429  HA  ALA B 351      -0.723  26.995 -28.897  1.00 20.560          H  
ATOM   5430 1HB  ALA B 351       0.712  28.166 -27.266  1.00 28.260          H  
ATOM   5431 2HB  ALA B 351      -0.960  28.775 -27.201  1.00 28.260          H  
ATOM   5432 3HB  ALA B 351      -0.370  27.655 -25.952  1.00 28.260          H  
ATOM   5433  N   LYS B 352      -0.079  24.846 -26.467  1.00 16.860          N  
ATOM   5434  CA  LYS B 352       0.742  23.688 -26.150  1.00 17.280          C  
ATOM   5435  C   LYS B 352       0.566  22.589 -27.186  1.00 17.540          C  
ATOM   5436  O   LYS B 352       1.548  21.963 -27.611  1.00 18.410          O  
ATOM   5437  CB  LYS B 352       0.410  23.165 -24.756  1.00 24.020          C  
ATOM   5438  CG  LYS B 352       0.882  24.070 -23.623  1.00 24.020          C  
ATOM   5439  CD  LYS B 352       0.469  23.525 -22.260  1.00 24.020          C  
ATOM   5440  CE  LYS B 352       0.926  24.445 -21.133  1.00 24.020          C  
ATOM   5441  NZ  LYS B 352       0.509  23.938 -19.793  1.00 24.020          N  
ATOM   5442  H   LYS B 352      -0.790  25.166 -25.797  1.00 20.230          H  
ATOM   5443  HA  LYS B 352       1.787  23.996 -26.165  1.00 20.740          H  
ATOM   5444 1HB  LYS B 352      -0.676  23.058 -24.665  1.00 28.830          H  
ATOM   5445 2HB  LYS B 352       0.851  22.181 -24.619  1.00 28.830          H  
ATOM   5446 1HG  LYS B 352       1.968  24.147 -23.661  1.00 28.830          H  
ATOM   5447 2HG  LYS B 352       0.467  25.064 -23.754  1.00 28.830          H  
ATOM   5448 1HD  LYS B 352      -0.620  23.441 -22.225  1.00 28.830          H  
ATOM   5449 2HD  LYS B 352       0.900  22.536 -22.113  1.00 28.830          H  
ATOM   5450 1HE  LYS B 352       2.011  24.527 -21.158  1.00 28.830          H  
ATOM   5451 2HE  LYS B 352       0.493  25.436 -21.286  1.00 28.830          H  
ATOM   5452 1HZ  LYS B 352       0.829  24.575 -19.076  1.00 28.830          H  
ATOM   5453 2HZ  LYS B 352      -0.499  23.870 -19.756  1.00 28.830          H  
ATOM   5454 3HZ  LYS B 352       0.913  23.025 -19.635  1.00 28.830          H  
ATOM   5455  N   GLN B 353      -0.679  22.364 -27.609  1.00 16.880          N  
ATOM   5456  CA  GLN B 353      -0.948  21.338 -28.595  1.00 17.190          C  
ATOM   5457  C   GLN B 353      -0.266  21.657 -29.920  1.00 18.360          C  
ATOM   5458  O   GLN B 353       0.355  20.785 -30.525  1.00 19.110          O  
ATOM   5459  CB  GLN B 353      -2.453  21.197 -28.802  1.00 23.940          C  
ATOM   5460  CG  GLN B 353      -3.198  20.592 -27.621  1.00 23.940          C  
ATOM   5461  CD  GLN B 353      -4.692  20.680 -27.807  1.00 23.940          C  
ATOM   5462  OE1 GLN B 353      -5.146  21.377 -28.718  1.00 23.940          O  
ATOM   5463  NE2 GLN B 353      -5.456  19.992 -26.966  1.00 23.940          N  
ATOM   5464  H   GLN B 353      -1.458  22.890 -27.192  1.00 20.260          H  
ATOM   5465  HA  GLN B 353      -0.551  20.392 -28.225  1.00 20.630          H  
ATOM   5466 1HB  GLN B 353      -2.875  22.185 -28.992  1.00 28.730          H  
ATOM   5467 2HB  GLN B 353      -2.645  20.586 -29.681  1.00 28.730          H  
ATOM   5468 1HG  GLN B 353      -2.927  19.541 -27.544  1.00 28.730          H  
ATOM   5469 2HG  GLN B 353      -2.924  21.108 -26.710  1.00 28.730          H  
ATOM   5470 1HE2 GLN B 353      -6.456  20.027 -27.054  1.00 28.730          H  
ATOM   5471 2HE2 GLN B 353      -5.043  19.439 -26.242  1.00 28.730          H  
ATOM   5472  N   ASP B 354      -0.291  22.922 -30.346  1.00 18.600          N  
ATOM   5473  CA  ASP B 354       0.376  23.255 -31.598  1.00 19.750          C  
ATOM   5474  C   ASP B 354       1.893  23.146 -31.476  1.00 20.680          C  
ATOM   5475  O   ASP B 354       2.571  22.682 -32.393  1.00 21.670          O  
ATOM   5476  CB  ASP B 354       0.005  24.657 -32.075  1.00 27.190          C  
ATOM   5477  CG  ASP B 354      -1.429  24.781 -32.622  1.00 27.190          C  
ATOM   5478  OD1 ASP B 354      -2.089  23.779 -32.840  1.00 27.190          O  
ATOM   5479  OD2 ASP B 354      -1.838  25.893 -32.843  1.00 27.190          O  
ATOM   5480  H   ASP B 354      -0.842  23.626 -29.842  1.00 22.320          H  
ATOM   5481  HA  ASP B 354       0.048  22.546 -32.354  1.00 23.700          H  
ATOM   5482 1HB  ASP B 354       0.108  25.348 -31.231  1.00 32.630          H  
ATOM   5483 2HB  ASP B 354       0.706  24.976 -32.843  1.00 32.630          H  
ATOM   5484  N   LYS B 355       2.453  23.541 -30.334  1.00 20.450          N  
ATOM   5485  CA  LYS B 355       3.897  23.445 -30.132  1.00 21.390          C  
ATOM   5486  C   LYS B 355       4.379  21.997 -30.226  1.00 21.700          C  
ATOM   5487  O   LYS B 355       5.457  21.723 -30.757  1.00 22.730          O  
ATOM   5488  CB  LYS B 355       4.297  24.056 -28.789  1.00 29.570          C  
ATOM   5489  CG  LYS B 355       4.202  25.584 -28.737  1.00 29.570          C  
ATOM   5490  CD  LYS B 355       4.530  26.118 -27.346  1.00 29.570          C  
ATOM   5491  CE  LYS B 355       4.396  27.636 -27.286  1.00 29.570          C  
ATOM   5492  NZ  LYS B 355       4.685  28.168 -25.920  1.00 29.570          N  
ATOM   5493  H   LYS B 355       1.869  23.957 -29.602  1.00 24.540          H  
ATOM   5494  HA  LYS B 355       4.390  24.008 -30.924  1.00 25.670          H  
ATOM   5495 1HB  LYS B 355       3.649  23.656 -28.008  1.00 35.480          H  
ATOM   5496 2HB  LYS B 355       5.319  23.768 -28.547  1.00 35.480          H  
ATOM   5497 1HG  LYS B 355       4.919  25.999 -29.445  1.00 35.480          H  
ATOM   5498 2HG  LYS B 355       3.217  25.908 -29.036  1.00 35.480          H  
ATOM   5499 1HD  LYS B 355       3.840  25.676 -26.624  1.00 35.480          H  
ATOM   5500 2HD  LYS B 355       5.546  25.837 -27.074  1.00 35.480          H  
ATOM   5501 1HE  LYS B 355       5.089  28.084 -27.994  1.00 35.480          H  
ATOM   5502 2HE  LYS B 355       3.378  27.913 -27.564  1.00 35.480          H  
ATOM   5503 1HZ  LYS B 355       4.584  29.174 -25.921  1.00 35.480          H  
ATOM   5504 2HZ  LYS B 355       4.036  27.766 -25.258  1.00 35.480          H  
ATOM   5505 3HZ  LYS B 355       5.630  27.927 -25.654  1.00 35.480          H  
ATOM   5506  N   SER B 356       3.548  21.054 -29.771  1.00 20.840          N  
ATOM   5507  CA  SER B 356       3.893  19.632 -29.772  1.00 21.070          C  
ATOM   5508  C   SER B 356       4.044  19.070 -31.193  1.00 21.810          C  
ATOM   5509  O   SER B 356       4.564  17.966 -31.373  1.00 22.420          O  
ATOM   5510  CB  SER B 356       2.848  18.793 -29.047  1.00 29.410          C  
ATOM   5511  OG  SER B 356       1.684  18.607 -29.816  1.00 29.410          O  
ATOM   5512  H   SER B 356       2.679  21.353 -29.315  1.00 25.010          H  
ATOM   5513  HA  SER B 356       4.846  19.515 -29.257  1.00 25.280          H  
ATOM   5514 1HB  SER B 356       3.276  17.826 -28.793  1.00 35.290          H  
ATOM   5515 2HB  SER B 356       2.583  19.290 -28.113  1.00 35.290          H  
ATOM   5516  HG  SER B 356       1.272  19.476 -29.948  1.00 35.290          H  
ATOM   5517  N   LYS B 357       3.579  19.809 -32.213  1.00 21.830          N  
ATOM   5518  CA  LYS B 357       3.641  19.342 -33.590  1.00 22.600          C  
ATOM   5519  C   LYS B 357       4.990  19.616 -34.267  1.00 23.830          C  
ATOM   5520  O   LYS B 357       5.208  19.146 -35.387  1.00 24.640          O  
ATOM   5521  CB  LYS B 357       2.568  20.031 -34.440  1.00 31.330          C  
ATOM   5522  CG  LYS B 357       1.126  19.735 -34.062  1.00 31.330          C  
ATOM   5523  CD  LYS B 357       0.164  20.483 -34.996  1.00 31.330          C  
ATOM   5524  CE  LYS B 357      -1.295  20.299 -34.586  1.00 31.330          C  
ATOM   5525  NZ  LYS B 357      -2.237  21.003 -35.526  1.00 31.330          N  
ATOM   5526  H   LYS B 357       3.184  20.737 -32.037  1.00 26.200          H  
ATOM   5527  HA  LYS B 357       3.473  18.266 -33.593  1.00 27.120          H  
ATOM   5528 1HB  LYS B 357       2.710  21.110 -34.379  1.00 37.600          H  
ATOM   5529 2HB  LYS B 357       2.702  19.748 -35.482  1.00 37.600          H  
ATOM   5530 1HG  LYS B 357       0.945  18.663 -34.123  1.00 37.600          H  
ATOM   5531 2HG  LYS B 357       0.954  20.059 -33.032  1.00 37.600          H  
ATOM   5532 1HD  LYS B 357       0.400  21.550 -34.964  1.00 37.600          H  
ATOM   5533 2HD  LYS B 357       0.297  20.128 -36.017  1.00 37.600          H  
ATOM   5534 1HE  LYS B 357      -1.537  19.239 -34.566  1.00 37.600          H  
ATOM   5535 2HE  LYS B 357      -1.429  20.713 -33.582  1.00 37.600          H  
ATOM   5536 1HZ  LYS B 357      -3.188  20.867 -35.211  1.00 37.600          H  
ATOM   5537 2HZ  LYS B 357      -2.034  21.999 -35.556  1.00 37.600          H  
ATOM   5538 3HZ  LYS B 357      -2.132  20.622 -36.452  1.00 37.600          H  
ATOM   5539  N   ASN B 358       5.872  20.393 -33.625  1.00 24.020          N  
ATOM   5540  CA  ASN B 358       7.149  20.749 -34.245  1.00 25.180          C  
ATOM   5541  C   ASN B 358       8.209  21.124 -33.210  1.00 25.830          C  
ATOM   5542  O   ASN B 358       9.120  20.336 -32.948  1.00 26.560          O  
ATOM   5543  OXT ASN B 358       8.355  22.318 -32.946  1.00 37.770          O  
ATOM   5544  CB  ASN B 358       6.953  21.896 -35.224  1.00 33.300          C  
ATOM   5545  CG  ASN B 358       8.189  22.221 -36.036  1.00 33.300          C  
ATOM   5546  OD1 ASN B 358       8.647  21.415 -36.861  1.00 33.300          O  
ATOM   5547  ND2 ASN B 358       8.736  23.390 -35.820  1.00 33.300          N  
ATOM   5548  H   ASN B 358       5.652  20.748 -32.686  1.00 28.820          H  
ATOM   5549  HA  ASN B 358       7.521  19.880 -34.788  1.00 30.220          H  
ATOM   5550 1HB  ASN B 358       6.144  21.648 -35.911  1.00 39.960          H  
ATOM   5551 2HB  ASN B 358       6.648  22.788 -34.676  1.00 39.960          H  
ATOM   5552 1HD2 ASN B 358       9.555  23.662 -36.320  1.00 39.960          H  
ATOM   5553 2HD2 ASN B 358       8.339  24.000 -35.132  1.00 39.960          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 -1873.67 211.249 1384 -121.517 36.0783 89.4601 674.709 -760.912 -3.75972 -26.6764 -657.669 -104.934 -97.0129 -151.753 -68.512 -52.317 0 7.0325 26.1788 158.744 367.082 -81.1238 66.62 -85.8243 1.47886 278.71 -784.344
VAL:NtermProteinFull_1 -4.12701 0.47885 1.78338 -0.32488 0.32984 0.07733 0.64092 -1.3506 -0 -9e-05 -2.42659 1.22976 0 0 -0.55217 0 0 6e-05 0.00115 0.11847 0 0 0 1.9342 0 0.17061 -2.01677
ASN_2 -3.41471 0.42857 4.13509 -0.1622 0.01335 0.22667 2.04793 -1.91011 -0.00924 -0.11908 -3.06012 -0.32276 0 0 -0.72394 0 0 0.02401 0.00837 0 1.77356 0.07862 0 -0.93687 0.0793 0.33014 -1.51344
SER_3 -5.20495 0.81505 4.29851 -0.01366 0 0.03156 2.64019 -2.27446 -0.0001 -0.00119 -2.26654 -1.02186 0 0 0 0 0 -0.06584 0.12854 0.24392 0 0.20201 0.66505 -0.77834 0.95979 0.29349 -1.34881
LEU_4 -6.72753 0.72676 2.03101 -0.50948 0.29032 0.15349 1.48744 -1.80902 -0 -0 -1.35451 0.02818 0 0 0 0 0 0.06815 0.0545 0.23186 0 0.01919 0 0.18072 0.86214 0.38241 -3.88435
GLU_5 -5.15539 0.7337 7.09987 -0.30536 0.02783 0.32828 4.12962 -3.0594 -0 -0 -6.02512 -0.56232 0 0 -0.72394 0 0 -0.04698 0.01125 0 3.57166 -0.30591 0 -2.7348 -0.31487 0.53028 -2.8016
MET_6 -9.04787 1.8113 4.59276 -0.46344 0.15526 0.19486 2.14358 -2.71499 -0.00829 -0.07197 0.37662 0.16736 0 0 0 0 0 -0.14516 0.0896 2.08293 0 0.04668 0 0.60916 -0.35434 0.64964 0.11366
LEU_7 -6.73709 0.83302 1.8241 -0.53862 0.17656 0.15974 1.63815 -1.85844 -0 -0 -1.32979 -0.01821 0 0 0 0 0 -0.05756 0.28398 3.02012 0 -0.01669 0 0.18072 -0.0849 0.65949 -1.86542
THR_8 -5.17079 0.66367 4.23915 -0.23225 0.31943 0.1067 2.77245 -2.31929 -0.0227 -0.14857 -0.9019 -1.35122 0 0 -0.89834 0 0 -0.09101 0.01826 1.77247 0 0.1316 2.41889 -1.0874 -0.0484 0.62388 0.79463
ALA_9 -5.13476 0.88083 0.42172 -0.02765 0.00554 0 1.35956 -1.40464 -0.00351 -0.0725 0.20776 -0.42537 0 0 0 0 0 -0.00925 0 0 0 0.24192 0 1.8394 -0.18806 0.64511 -1.66391
ILE_10 -7.62754 0.64266 3.89876 -0.57102 0.2477 0.10297 2.64827 -2.52998 -0.00089 -0.01529 -1.68619 0.14326 0 0 -0.89834 0 0 -0.06341 0.00551 1.10559 0 -0.59432 0 0.73287 -0.28057 0.74235 -3.99761
ASP_11 -6.12247 0.74018 7.32326 -0.20228 0.10398 0.63094 4.03789 -3.26268 -0.0226 -0.15093 -5.22864 -1.56127 0 0 -0.70783 0 0 0.06963 0.00849 0 2.76268 -0.53424 0 -2.3716 0.34357 0.61721 -3.52671
TYR_12 -5.60478 0.34512 2.91883 -0.92631 0.05818 0.37574 1.66298 -1.93137 -0 -0 0.49637 -0.41891 0 0 0 0 0 -0.12365 0.10106 0 2.29927 0.274 0.00145 1.2797 0.40887 0.30924 1.5258
LEU_13 -4.00224 0.50711 2.96874 -0.51025 0.23917 0.14833 1.30697 -1.61728 -0 -0 -1.83857 0.11038 0 0 -0.70783 0 0 0.07395 0.0469 0.10768 0 -0.14622 0 0.18072 -0.34987 0.36783 -3.11447
THR_14 -3.61846 0.21166 4.16637 -0.10529 0.06961 0.05602 1.55244 -1.84031 -0 -0 -0.39438 -1.40073 0 0 0 0 0 0.51849 0.0316 0.50555 0 -0.49696 2.25255 -1.0874 -0.21376 0.79612 1.00312
LYS_15 -3.3403 0.23186 4.53012 -0.57152 0.51645 0.38691 2.17096 -1.91663 -0 -0 -3.16471 -0.46264 0 0 0 0 0 -0.02003 0.39335 2.6955 0 -0.19162 0 -1.5107 0.07129 0.88032 0.69863
LYS_16 -3.22733 0.20294 3.1254 -0.50439 0.14477 0.29899 0.94395 -1.35291 -0.02171 -0.13564 -0.52882 0.23023 0 0 0 0 0 0.03842 0.04921 1.96303 0 -0.059 0 -1.5107 -0.17741 0.49893 -0.02202
GLY_17 -1.41773 0.14846 0.80566 -0.00031 0 0 0.1613 -0.52317 -0 -0 0.01956 -0.17799 0 0 0 0 0 -0.1056 0 0 0 -0.40131 0 0.83697 -0.15667 0.20407 -0.60677
TRP_18 -8.34913 1.4543 1.76822 -1.50024 0.37777 1.47751 2.1343 -1.90403 -0 -0 -0.47023 -0.42774 0 0 0 0 0 0.71524 0.00915 0 1.64836 -0.26344 0 1.6906 0.2793 0.59123 -0.76884
LYS_19 -4.36145 0.29329 5.68433 -0.62899 0.14663 0.33873 2.99657 -2.40475 -0 -0 -3.72216 0.6853 0 0 -0.59407 0 0 0.41567 0.08604 1.64441 0 0.02252 0 -1.5107 1.1263 0.93826 1.15593
ILE_20 -8.78022 1.43244 5.07934 -0.53672 0.40856 0.11694 1.68512 -2.96183 -0.0206 -0.11952 -1.49575 0.05959 0 0 0 0 0 0.16726 0.09109 0.45697 0 -0.13577 0 0.73287 1.0383 1.00731 -1.7746
SER_21 -3.90025 0.36896 3.96714 -0.04283 0.0022 0.07565 1.34322 -1.85991 -0.00179 -0.01894 -2.38927 -0.26777 0 0 0 -0.48021 0 0.01601 0.09099 0.19519 0 0.10335 1.89713 -0.77834 0.65823 0.80163 -0.21961
SER_22 -4.30358 0.28387 4.85281 -0.03906 0.00911 0.02927 2.03264 -2.09872 -0.02008 -0.23156 -3.51607 -0.08086 0 0 -0.92608 -0.40181 0 0.01952 8e-05 0.25763 0 0.39015 1.75835 -0.77834 1.01087 0.51544 -1.23643
ASP_23 -4.60783 0.64485 6.58457 -0.24734 0.11746 0.81309 2.52018 -2.62099 -0 -0 -4.14234 -1.25073 0 0 -0.57573 -0.78927 0 -0.06653 0.00025 0 1.95935 -0.74669 0 -2.3716 0.42495 1.14037 -3.214
PRO_24 -4.83459 0.56218 3.32486 -0.11717 0.00873 0.07297 0.98011 -1.29958 -0 -0 0.08133 0.66092 0 0 0 0 0 -0.00018 0.02363 0.2732 0 0.02748 0 -2.4119 0.01604 0.96637 -1.66558
ARG_25 -3.28842 0.4511 4.29764 -1.20315 0.33438 0.72542 1.82163 -1.76751 -0 -0 -3.30592 0.12529 0 0 -0.57573 -0.78927 0 -0.04203 0.03524 2.36648 0 -0.20339 0 -1.2888 0.28941 0.39788 -1.61975
THR_26 -2.72902 0.43367 2.01112 -0.10775 0.05374 0.06414 0.45635 -1.05372 -0.02766 -0.10995 0.37946 -1.09046 0 0 0 0 0 0.07744 0.00724 0.07934 0 -0.70092 2.27694 -1.0874 0.24993 0.44593 -0.37159
TYR_27 -4.57103 0.46007 3.2983 -1.00328 0.10794 0.67009 1.37335 -1.77319 -0.04285 -0.3077 -0.75465 -0.32292 0 0 -0.56571 0 0 0.1042 0.01099 0 1.56705 -0.21996 0.22426 1.2797 0.02884 0.40923 -0.02726
ASP_28 -3.395 0.25752 2.77263 -0.10642 0.00702 0.30977 0.82129 -1.4116 -0 -0 -1.80624 -0.18987 0 0 0 0 0 -0.00865 0.00254 0 2.30576 0.25925 0 -2.3716 -0.0042 0.42499 -2.13281
GLY_29 -3.42777 0.34461 1.79784 -0.00111 0 0 0.27853 -1.21216 -0 -0 -0.42735 -0.32895 0 0 0 0 0 -0.08965 0 0 0 -0.89514 0 0.83697 0.32397 0.71517 -2.08504
TYR_30 -8.60853 1.64412 3.73646 -0.5942 0.01938 0.07437 2.45106 -2.37428 -0.00514 -0.0673 -1.0929 -0.2668 0 0 0 0 0 0.02109 0.21019 0 2.1908 0.05463 0.00305 1.2797 0.0812 1.83117 0.58808
PRO_31 -3.19006 0.61044 2.23366 -0.0929 0.00418 0.05785 1.02807 -0.94224 -0.01932 -0.12259 -1.07527 0.60938 0 0 -0.59407 0 0 -0.11947 0.01484 0.55956 0 -0.5471 0 -2.4119 -0.18302 1.83283 -2.34711
LYS_32 -5.281 0.62806 3.61773 -0.48361 0.14031 0.26676 1.69106 -1.68703 -0 -0 -1.01883 0.23115 0 0 0 0 0 0.34982 0.01708 1.83112 0 0.0603 0 -1.5107 0.10226 0.80856 -0.23696
ASN_33 -5.99234 0.49219 5.63274 -0.16935 0.00387 0.21822 2.85607 -2.73609 -0.00909 -0.08898 -3.26439 -0.08761 0 0 -0.78129 -0.61971 0 -0.01342 0.07848 0 1.48179 -0.14463 0 -0.93687 0.10321 0.79533 -3.18189
TYR_34 -7.42186 0.77207 5.07501 -0.73128 0.05636 0.10968 2.70927 -2.91448 -0 -0 -2.82725 -0.38042 0 0 -0.41017 0 0 -0.0581 0.26173 0 2.31357 0.03658 0.26596 1.2797 -0.2872 0.8065 -1.34433
GLY_35 -2.72033 0.2844 2.61254 -0.00017 0 0 0.94084 -1.38423 -0 -0 -0.8192 -0.32572 0 0 0 0 0 0.71524 0 0 0 -1.52272 0 0.83697 0.3739 0.85829 -0.15019
TYR_36 -6.62411 0.80095 2.3522 -0.59801 0.03351 0.27314 1.98769 -1.71956 -0 -0 -1.54596 -0.02772 0 0 0 0 0 0.17212 0.1332 0 2.08967 -0.13773 0.00116 1.2797 0.50303 1.58437 0.55764
ARG_37 -5.43274 0.72187 3.83386 -0.50511 0.07942 0.26863 0.99538 -2.00966 -0.04142 -0.351 -0.74317 0.45029 0 0 0 0 0 0.0065 0.25791 2.43496 0 -0.22775 0 -1.2888 -0.24573 1.21515 -0.58138
ASN_38 -3.1436 0.19501 2.30471 -0.32414 0.04977 0.62703 0.40631 -1.27143 -0.01013 -0.20395 -0.05554 -0.77305 0 0 0 0 0 0.05253 0.00516 0 1.82431 -0.52838 0 -0.93687 -0.05129 0.33373 -1.49982
TYR_39 -5.76677 0.70978 4.49493 -0.68308 0.03697 0.0206 1.98242 -2.32409 -0.00712 -0.03207 -1.11588 -0.45633 0 0 0 0 0 0.15787 0.00119 0 2.73685 -0.16542 5e-05 1.2797 0.01627 0.26364 1.14952
HIS_D_40 -2.85978 0.18483 1.97089 -0.70148 0.01326 0.7352 0.47128 -1.06339 -0 -0 -0.31129 -0.26548 0 0 0 0 0 -0.012 0.04574 0 1.55051 -0.30549 0 -0.45461 0.2461 0.30385 -0.45186
GLU_41 -3.57573 0.84994 2.7664 -0.38728 0.19343 0.57538 0.72925 -1.40615 -0 -0 0.30764 -0.59587 0 0 0 0 0 0.35784 0.0148 0 4.5103 -0.16103 0 -2.7348 0.41122 0.65398 2.50931
ASN_42 -1.4955 0.4424 1.5265 -0.18143 0.0198 0.26773 0.18237 -0.75973 -0.03811 -0.25687 0.601 -0.36414 0 0 0 0 0 0.22359 0.00028 0 2.43756 -0.03742 0 -0.93687 0.134 0.6339 2.39906
GLY_43 -1.93805 0.33889 1.80305 -0.00023 0 0 0.45897 -0.97492 -0 -0 -0.90332 -0.17477 0 0 0 0 0 -0.09937 0 0 0 -0.93439 0 0.83697 -0.00036 0.36005 -1.22749
ILE_44 -6.93632 1.56717 0.97852 -0.47909 0.61205 0.10385 1.05289 -1.64021 -0.00786 -0.1312 -0.58529 0.09888 0 0 0 0 0 0.03347 0.0039 0.36443 0 -0.73787 0 0.73287 -0.1745 0.52431 -4.61999
ASN_45 -1.62621 0.14317 1.05179 -0.32908 0.05918 0.63933 0.01746 -0.68648 -0.0217 -0.30149 0.23617 -0.79571 0 0 0 0 0 0.01939 0.00106 0 1.87643 -0.55487 0 -0.93687 -0.20208 0.43536 -0.97515
TYR_46 -6.81436 1.35995 3.24246 -0.94512 0.05805 0.59801 1.25666 -2.24555 -0.01614 -0.25651 -0.67632 -0.18143 0 0 0 0 0 0.08469 0.05523 0 2.74123 -0.31212 0.02781 1.2797 -0.065 0.74984 -0.05891
ASP_47 -2.95914 0.54431 3.28964 -0.10937 0.0057 0.31396 1.31279 -1.49485 -0 -0 -1.87268 -0.2632 0 0 0 0 0 0.31059 7e-05 0 1.84129 0.04177 0 -2.3716 -0.29376 0.99195 -0.71252
GLU_48 -3.29456 0.55153 2.35768 -0.27511 0.04055 0.33998 0.47111 -1.20319 -0 -0 -0.26912 -0.22683 0 0 0 0 0 -0.08952 0.25079 0 2.71578 -0.09809 0 -2.7348 -0.30595 0.65872 -1.11102
PHE_49 -3.77114 0.41484 2.79234 -0.59734 0.03416 0.36576 1.00737 -1.42606 -0.00105 -0.01475 -1.29267 -0.02151 0 0 0 0 0 0.15831 0.06313 0 1.85015 0.21185 0 1.0402 0.49041 0.77983 2.08383
CYS_50 -7.21251 0.95423 4.91234 -0.06842 0.01467 0.02409 1.61213 -2.60358 -0.00136 -0.00521 -1.74692 -0.44613 0 0 0 0 0 0.07764 0.00893 0.28407 0 0.37248 0 3.6196 1.05976 0.62361 1.47943
GLY_51 -3.60077 0.25267 3.10827 -4e-05 0 0 1.11513 -1.81081 -0.00626 -0.04725 -1.0649 -0.3877 0 0 0 0 0 -0.09763 0 0 0 0.51965 0 0.83697 0.55835 0.54254 -0.08178
GLY_52 -4.11444 0.35147 3.21846 -0.00021 0 0 1.91578 -1.96227 -0.00241 -0.01996 -1.9316 -0.16627 0 0 0 0 0 -0.08747 0 0 0 -0.98787 0 0.83697 0.09542 0.51678 -2.33762
TYR_53 -8.45207 0.76787 3.64435 -1.21319 0.26254 0.71134 2.23088 -2.68362 -0 -0 -1.98635 -0.43005 0 0 -0.56571 0 0 0.02927 0.0397 0 1.54861 -0.42716 0.01571 1.2797 -0.02287 0.77004 -4.481
HIS_D_54 -8.08743 0.4264 8.136 -0.40742 0.02482 0.45333 2.97685 -3.96335 -0.02381 -0.17221 -3.12262 -0.08725 0 0 -0.25863 -0.48021 0 -0.00379 0.00493 0 1.93546 -0.05479 0 -0.45461 -0.19843 0.83506 -2.52171
ARG_55 -2.79641 0.21637 3.44207 -0.63355 0.07206 0.43078 0.98067 -1.46275 -0.02855 -0.20178 -1.48243 0.58586 0 0 0 -0.07597 0 -0.00829 0.0122 1.86829 0 -0.10815 0 -1.2888 -0.32254 0.45113 -0.3498
ALA_56 -4.2363 0.65558 2.55348 -0.01101 0 0 1.56701 -1.7282 -0 -0 -1.36026 -0.23614 0 0 0 0 0 -0.02086 0 0 0 0.50574 0 1.8394 0.95323 0.539 1.02067
PHE_57 -7.41006 1.27251 3.68187 -0.64798 0.03383 0.12273 2.3624 -2.40549 -0 -0 -1.6524 -0.49258 0 0 0 0 0 0.0652 0.05445 0 2.84942 -0.12007 0 1.0402 1.21227 1.06346 1.02977
ASP_58 -6.40704 0.52849 8.22398 -0.12175 0.07964 0.3734 3.68082 -3.51867 -0.04259 -0.24953 -5.29096 -0.68756 0 0 -1.44874 -0.40181 0 -0.03787 0.23699 0 4.5153 -0.84466 0 -2.3716 -0.02141 1.92836 -1.87719
VAL_59 -8.86107 2.34451 2.6539 -0.33021 0.74118 0.08309 2.55738 -2.66914 -0.00352 -0.04111 -2.12545 -0.58125 0 0 0 0 0 0.65136 0.00816 0.18637 0 -0.49514 0 1.9342 -0.13403 2.30026 -1.78051
TYR_60 -8.02127 1.14708 4.53833 -0.923 0.16123 0.17569 2.22071 -2.76088 -0.00623 -0.03101 -0.93048 -0.39448 0 0 0 -0.53886 0 0.08744 0.17734 0 2.02293 0.06482 0.32713 1.2797 -0.35381 1.6949 -0.06272
SER_61 -6.011 0.51006 4.48368 -0.01826 0 0.03027 1.48485 -2.45052 -0.00574 -0.07679 -0.64425 -1.0378 0 0 0 0 0 -0.04054 0.01438 1.39471 0 -0.56177 0.68308 -0.77834 -0.08675 0.74378 -2.36695
ASN_62 -4.25429 0.34815 3.94099 -0.16587 0.00286 0.25027 1.80456 -2.02959 -0 -2e-05 -2.3624 -0.66469 0 0 0 -0.53886 0 0.17002 0.00012 0 2.11063 0.66167 0 -0.93687 0.46456 0.26502 -0.93375
GLU_63 -3.85768 0.5905 3.11328 -0.28196 0.03703 0.36329 1.5143 -1.59595 -0 -0 -1.95172 -0.27356 0 0 -0.76996 -0.96853 0 -0.10533 0.20955 0 2.71914 -0.07303 0 -2.7348 -0.02971 0.37601 -3.71914
THR_64 -3.94262 0.5167 3.36965 -0.12767 0.02997 0.09552 1.78633 -1.82807 -0 -0 -2.24394 -0.67983 0 0 -0.76996 0 0 -0.01728 3e-05 0.13095 0 1.09616 4.06367 -1.0874 0.77328 0.83328 1.99876
ASN_65 -5.33858 0.27818 5.59453 -0.26332 0.01163 0.40205 2.89813 -2.78289 -0.00444 -0.0874 -2.41069 -0.29664 0 0 0 0 0 -0.05506 0.00067 0 2.4749 0.16929 0 -0.93687 0.89284 0.71298 1.25931
ASP_66 -4.85694 0.2882 3.45143 -0.1202 0.00185 0.34311 1.53382 -1.91402 -0 -0 -1.7922 -0.97011 0 0 0 0 0 -0.03554 0.00078 0 4.63319 -0.62303 0 -2.3716 -0.19766 0.46983 -2.1591
VAL_67 -7.48429 0.9007 3.1297 -0.29386 0.2663 0.06946 3.23145 -2.60721 -0.01006 -0.05524 -3.71323 -0.19868 0 0 0 0 0 -0.04598 0.01142 0.16798 0 -0.58111 0 1.9342 -0.22597 1.09679 -4.40764
PRO_68 -7.46631 1.06484 3.27284 -0.20413 0.02143 0.14878 1.30587 -1.82697 -0.0227 -0.14857 -1.87751 -0.0528 0 0 -0.71416 0 0 0.48902 0.05438 0.24163 0 -0.52546 0 -2.4119 -0.18797 1.37327 -7.46643
ALA_69 -5.93032 0.79803 2.87148 -0.02807 0.00267 0 2.63746 -2.51667 -0.01243 -0.12556 -2.59769 -0.2935 0 0 0 0 0 -0.00445 0 0 0 0.16752 0 1.8394 -0.25071 0.95309 -2.48974
VAL_70 -7.6813 1.21344 2.47857 -0.31052 0.19916 0.07055 2.38491 -2.29606 -0 -0 -1.46556 -0.11539 0 0 -0.92732 0 0 0.06105 0.01389 0.02538 0 -0.36008 0 1.9342 -0.1995 0.62826 -4.34631
THR_71 -5.72651 0.84245 4.8429 -0.10276 0.00806 0.03745 1.4225 -2.47651 -0 -0 -0.10439 -0.4383 0 0 0 0 0 0.02726 0.00412 2.56308 0 -0.66096 2.36526 -1.0874 -0.02527 0.88755 2.37853
SER_72 -3.86133 0.62276 3.47817 -0.02492 0 0.02104 1.70933 -1.78127 -0.01134 -0.15546 -1.74251 -0.1043 0 0 -0.69224 0 0 0.00134 0.01417 0.70459 0 -0.15562 0.6348 -0.77834 -0.33913 0.76618 -1.6941
GLY_73 -3.55251 0.30364 3.5547 -0.00134 0 0 2.32814 -1.85359 -0 -0 -3.05165 -0.34783 0 0 0 0 0 -0.12803 0 0 0 -1.3448 0 0.83697 -0.04798 0.23962 -3.06466
THR_74 -5.16719 0.47822 5.16455 -0.12309 0.05616 0.09276 3.19677 -2.5154 -0 -0 -4.34749 -0.40112 0 0 0 -0.69722 0 0.09667 2e-05 0.04178 0 -0.35359 2.28545 -1.0874 -0.00662 0.47693 -2.80982
VAL_75 -8.31002 0.84993 2.55615 -0.29198 0.21129 0.06748 1.85402 -2.72102 -0.02934 -0.22472 -1.73627 -0.1668 0 0 0 0 0 -0.05363 0.02251 0.14497 0 -0.50205 0 1.9342 -0.39715 0.68246 -6.10998
ILE_76 -6.56203 0.93306 3.14807 -0.52261 0.59157 0.10464 0.8881 -2.13402 -0 -0 -0.84917 -0.06049 0 0 0 0 0 -0.02854 0.07355 0.67236 0 -0.50496 0 0.73287 -0.14251 0.65294 -3.00717
GLU_77 -6.41193 0.50331 5.59848 -0.47298 0.09693 0.7236 2.80517 -2.84519 -0.0238 -0.15669 -2.4595 -1.41279 0 0 -1.07361 0 0 0.0112 0.03172 0 5.45778 -0.04437 0 -2.7348 0.01028 0.58599 -1.8112
ALA_78 -3.95621 0.6316 1.19919 -0.02805 0.00953 0 1.20921 -1.37789 -0 -0 -1.66896 -0.45481 0 0 -1.07361 0 0 0.10233 0 0 0 -0.27048 0 1.8394 1.23697 0.41304 -2.18874
ASN_79 -3.41312 0.15159 4.86498 -0.1539 0.00699 0.20387 2.37133 -2.1261 -0.03757 -0.31812 -2.71412 -0.8237 0 0 -1.02627 0 0 0.01567 0.00565 0 1.8432 -0.24119 0 -0.93687 1.26171 0.38988 -0.67609
ASP_80 -3.14785 0.21422 4.22391 -0.19781 0.01811 0.62312 1.99593 -1.96662 -0.01187 -0.1588 -1.90964 -1.02443 0 0 -1.02627 -0.5965 0 0.22541 0.05821 0 1.9629 -0.80467 0 -2.3716 -0.17097 0.62112 -3.44408
TYR_81 -5.36674 0.5524 4.33946 -0.86775 0.15875 0.46505 2.4028 -2.25384 -0.04049 -0.31809 -2.94935 -0.2111 0 0 0 0 0 0.05342 0.14543 0 3.00441 0.22179 0.00226 1.2797 0.1091 0.86724 1.59443
GLY_82 -2.31578 0.35596 3.60933 -0.00018 0 0 1.99501 -1.69983 -0 -0 -1.51708 -0.29624 0 0 0 0 0 -0.24495 0 0 0 -1.33308 0 0.83697 0.26628 0.64572 0.30213
ASN_83 -4.19379 0.25451 3.28841 -0.19377 0.04221 0.31017 1.78686 -1.81007 -0 -0 -0.45173 -0.33966 0 0 0 0 0 -0.05127 0.02426 0 1.80477 -0.08252 0 -0.93687 -0.15051 0.30705 -0.39195
PHE_84 -7.46517 0.71574 4.98046 -0.64683 0.0542 0.3507 2.55991 -2.85879 -0.00385 -0.01532 -3.558 0.05182 0 0 0 0 0 0.09741 0.00117 0 2.07105 -0.10511 0 1.0402 -0.39696 0.30459 -2.82277
GLY_85 -4.76083 0.46599 5.79539 -0.0002 0 0 2.47187 -2.8533 -0.00038 -0.00157 -2.82606 -0.21272 0 0 0 0 0 -0.04027 0 0 0 -1.45051 0 0.83697 -0.17745 0.50466 -2.24841
GLY_86 -4.07095 0.1992 4.68557 -0.00025 0 0 2.79156 -2.36756 -0.02073 -0.13577 -1.92657 -0.30623 0 0 0 0 0 -0.04452 0 0 0 1.11075 0 0.83697 0.42383 0.45489 1.63018
THR_87 -7.3634 0.77304 5.42449 -0.15954 0.06499 0.05617 3.1073 -3.12403 -0.04052 -0.36921 -2.51096 -0.54535 0 0 0 0 0 0.05251 0.00032 0.33788 0 -0.04669 2.48636 -1.0874 0.42604 0.37202 -2.14599
PHE_88 -9.79387 2.20584 2.29557 -0.69988 0.10004 0.40436 2.31377 -2.70049 -0 -0 -2.48436 0.21282 0 0 0 0 0 0.00139 0.06021 0 1.90406 -0.26247 0 1.0402 -0.06208 0.84549 -4.61941
VAL_89 -7.81155 1.11255 3.39829 -0.2576 0.1364 0.05235 2.92102 -2.62071 -0 -0 -3.19174 -0.38871 0 0 0 0 0 -0.08224 0.10881 0.28819 0 -0.6813 0 1.9342 -0.31392 0.87492 -4.52105
ILE_90 -8.46089 0.83698 2.50343 -0.53941 0.38803 0.15596 2.97099 -2.51466 -0.01305 -0.04864 -2.48445 -0.27514 0 0 0 0 0 0.10552 0.06145 0.51647 0 -0.11299 0 0.73287 -0.23419 0.53659 -5.87514
ARG_91 -8.84628 0.97842 10.1587 -0.81125 0.16273 0.55514 4.6316 -4.27247 -0 -0 -6.33579 0.36932 0 0 0 -2.04191 0 -0.01766 0.55258 2.08566 0 0.18727 0 -1.2888 0.14395 0.95402 -2.83477
ASP_92 -5.59773 0.46383 7.81629 -0.10785 0.00273 0.31578 3.94003 -3.29753 -0.01387 -0.07752 -6.42205 -1.17379 0 0 -0.80576 -1.61034 0 -0.02653 0.38786 0 2.1788 -0.34869 0 -2.3716 0.07302 1.36359 -5.31133
ALA_93 -2.53639 0.27756 3.47262 -0.02444 0 0 1.78643 -1.70191 -0.00187 -0.01413 -2.16508 -0.19193 0 0 -1.43649 0 0 -0.04272 0 0 0 -0.16879 0 1.8394 -0.58247 0.75025 -0.73995
ASN_94 -2.76755 0.20994 2.52277 -0.20107 0.03804 0.34105 0.53207 -1.40886 -0.02805 -0.13765 -0.15087 -1.02513 0 0 0 0 0 -0.06746 0.05196 0 1.93342 -1.01348 0 -0.93687 -0.88315 0.26598 -2.72492
ASP_95 -4.88622 0.22586 6.7541 -0.13365 0.04153 0.42218 2.59335 -2.82415 -0 -0 -5.53144 -0.84794 0 0 0 -1.1101 0 -0.08979 0.00503 0 2.6073 -0.5908 0 -2.3716 -0.64131 0.37766 -5.99998
ASN_96 -6.76561 0.66831 6.76931 -0.1919 0.01128 0.28593 2.82158 -3.28408 -0 -0 -2.81423 -0.73703 0 0 -0.63073 0 0 -0.02425 0.20577 0 3.16594 -0.42481 0 -0.93687 -0.21872 0.53174 -1.56838
ASP_97 -6.09814 0.17567 7.25596 -0.11166 0.02445 0.33251 3.68516 -3.34276 -0.01394 -0.08694 -5.79446 0.11861 0 0 0 -1.70784 0 0.04393 0.00772 0 3.09387 -0.31398 0 -2.3716 -0.09366 0.5654 -4.63169
TRP_98 -11.493 1.46818 3.71936 -0.86828 0.02698 0.27142 3.40686 -3.12709 -0.03127 -0.13454 -3.87373 -0.22468 0 0 0 -0.84416 0 -0.03669 0.07076 0 1.57413 0.0293 0 1.6906 0.04698 0.5603 -7.76862
ILE_99 -7.67561 0.86402 3.28635 -0.49315 0.4135 0.11365 2.47248 -2.43274 -0.00206 -0.00567 -2.34444 -0.02331 0 0 0 0 0 -0.04531 0.02652 0.37073 0 -0.77306 0 0.73287 -0.13481 0.53875 -5.11129
TYR_100 -10.7111 1.3069 2.77686 -0.63517 0.12594 0.34836 3.75651 -3.02335 -0.01211 -0.03952 -4.28237 -0.25161 0 0 -0.71416 0 0 -0.02297 0.02226 0 2.38921 -0.20437 0.25843 1.2797 0.23569 0.79783 -6.59905
GLY_101 -4.78606 0.24656 4.0323 -0.00033 0 0 2.38682 -2.27381 -0.00178 -0.01279 -2.90732 -0.19593 0 0 0 0 0 -0.11607 0 0 0 -0.3499 0 0.83697 0.66965 0.98208 -1.4896
HIS_102 -9.18511 0.65682 9.0718 -0.45016 0.03321 0.5463 4.08336 -4.44297 -0.01355 -0.06852 -4.67997 -0.0628 0 0 -0.57736 0 0 -0.10359 0.16336 0 2.64799 -0.4283 0 -0.45461 -0.03883 0.65454 -2.6484
LEU_103 -9.69815 1.00718 4.60904 -0.47077 0.24041 0.07755 2.06044 -3.40658 -0.00387 -0.01569 -2.92088 0.28632 0 0 0 0 0 0.06038 0.19421 0.44075 0 -0.36584 0 0.18072 -0.38729 0.87273 -7.23935
GLN_104 -5.10719 0.37391 5.37953 -0.3582 0.02683 0.18258 2.18634 -2.31463 -0.01833 -0.08074 -2.91332 -0.44699 0 0 -0.45056 -0.96853 0 -0.02543 0.09134 0 3.49086 0.02613 0 -0.18838 0.02326 0.86363 -0.22789
ARG_105 -4.32081 0.23557 4.54046 -0.86993 0.17755 0.6118 2.33899 -1.96586 -0.01833 -0.08074 -2.62544 -0.08956 0 0 -0.45056 0 0 0.04509 0.00252 1.84298 0 -0.18764 0 -1.2888 0.1143 0.49669 -1.49172
GLY_106 -2.23573 0.24794 1.28188 -0.00044 0 0 0.41661 -0.8297 -0 -0 -0.56432 -0.20956 0 0 0 0 0 -0.01916 0 0 0 -0.10483 0 0.83697 -0.00044 0.31735 -0.86343
SER_107 -4.25602 0.23673 4.8627 -0.02199 0 0.05238 2.01717 -2.21114 -0.00861 -0.09817 -2.87358 -0.6051 0 0 -0.57925 0 0 0.15484 0.00147 0.14717 0 -0.49957 0.67265 -0.77834 -0.14857 0.24836 -3.68689
MET_108 -2.59587 0.2849 1.96617 -0.32652 0.06029 0.12098 0.27338 -0.91379 -0 -0 0.91234 -0.03367 0 0 0 0 0 -0.06215 0.09415 2.10237 0 0.34605 0 0.60916 -0.20838 0.33434 2.96376
ARG_109 -3.08659 0.19136 2.10161 -0.47414 0.08872 0.29632 0.65748 -1.11168 -0.00113 -0.02085 0.38492 -0.10982 0 0 0 0 0 -0.04884 0.07213 1.6864 0 -0.15914 0 -1.2888 -0.04307 0.35093 -0.51418
PHE_110 -8.17648 1.53307 0.54394 -0.78442 0.23712 0.17728 1.34371 -1.76172 -0.00861 -0.09817 -0.53558 -0.57132 0 0 0 0 0 -0.0523 0.17887 0 3.02563 -0.07215 0 1.0402 0.02123 0.41031 -3.54937
VAL_111 -4.63652 0.28932 2.83177 -0.31339 0.23152 0.06866 1.28579 -2.0084 -0.02586 -0.20622 -1.46258 -0.54184 0 0 0 0 0 -0.01487 0.00228 0.17251 0 -0.30556 0 1.9342 -0.16073 0.37053 -2.48939
VAL_112 -5.0088 0.54026 1.09333 -0.2757 0.15761 0.0536 0.56864 -1.60699 -0 -0 -0.07372 0.2729 0 0 0 0 0 -0.07698 0.00209 0.15413 0 -0.20342 0 1.9342 -0.55178 0.3169 -2.70375
GLY_113 -2.08526 0.2348 2.60654 -8e-05 0 0 0.93025 -1.24151 -0.01971 -0.15488 -0.17221 -0.38112 0 0 0 0 0 -0.12471 0 0 0 -1.52833 0 0.83697 -0.46046 0.29136 -1.26835
ASP_114 -3.65213 0.18385 4.87037 -0.10796 0.02547 0.31763 2.79508 -2.21737 -0.05248 -0.38984 -3.15945 -1.1143 0 0 -0.53465 0 0 0.0155 0.00805 0 2.1034 -0.34583 0 -2.3716 -0.29326 0.32843 -3.59108
LYS_115 -3.18439 0.30278 2.9943 -0.348 0.04963 0.13915 0.9286 -1.40919 -0.03474 -0.25015 -1.38026 0.14638 0 0 -0.53465 0 0 0.02285 0.03437 2.30738 0 0.0554 0 -1.5107 -0.21305 0.29788 -1.58641
VAL_116 -6.82877 1.24718 2.46258 -0.28671 0.33749 0.05857 2.4079 -2.20821 -0 -0 -2.92888 -0.34077 0 0 0 0 0 -0.05208 0.14437 0.29993 0 -0.80003 0 1.9342 -0.29018 0.45688 -4.38653
ASN_117 -4.75134 0.31094 5.67982 -0.20938 0.01771 0.30868 2.53762 -2.64393 -0.03864 -0.33356 -4.01499 -0.36104 0 0 -0.57968 -0.80509 0 -0.00993 0.1145 0 2.34277 0.08311 0 -0.93687 -0.17312 0.62752 -2.8349
GLN_118 -5.89447 0.45268 4.90249 -0.3726 0.05485 0.18939 1.86157 -2.48353 -0 -9e-05 -1.65345 -0.00256 0 0 -1.61955 0 0 -0.11398 0.23787 0 3.05067 0.10335 0 -0.18838 -0.08573 0.37906 -1.18242
GLY_119 -3.1396 0.10537 2.77986 -7e-05 0 0 1.53102 -1.56023 -0 -0 -0.85583 -0.38743 0 0 0 0 0 -0.13843 0 0 0 -1.49957 0 0.83697 -0.50851 0.25825 -2.57819
ASP_120 -5.30577 0.45703 6.97346 -0.09917 0.00398 0.26734 3.65258 -3.22739 -0.01977 -0.16677 -5.62342 -0.3041 0 0 -0.57968 -0.80509 0 -0.03753 0.05002 0 1.86997 0.05722 0 -2.3716 -0.64684 0.46922 -5.38633
ILE_121 -7.275 0.56509 2.42469 -0.60068 0.42134 0.10716 1.3811 -2.14994 -0 -0 -1.22147 0.58322 0 0 -0.57925 0 0 -0.08451 0.14183 0.93233 0 -0.45915 0 0.73287 -0.54075 0.79717 -4.82393
ILE_122 -9.13865 1.25367 1.29892 -0.52006 0.45531 0.10183 2.21686 -2.25839 -0.00919 -0.05756 -1.91486 -0.07612 0 0 0 0 0 -0.02889 0.106 0.6935 0 -0.49737 0 0.73287 -0.23456 0.78423 -7.09246
GLY_123 -4.6097 0.17521 2.96466 -0.00115 0 0 2.03289 -1.98942 -0.02112 -0.09891 -1.48104 -0.33453 0 0 0 0 0 -0.08027 0 0 0 -0.98471 0 0.83697 0.29735 0.5258 -2.76797
LEU_124 -7.07082 0.47796 4.88453 -0.50495 0.25831 0.1231 2.97394 -2.88038 -0.00023 -0.00365 -4.13855 0.04577 0 0 0 0 0 0.10972 0.30658 1.04084 0 -0.29572 0 0.18072 0.30509 0.41596 -3.77178
GLN_125 -10.526 1.60664 8.28659 -0.6793 0.20242 0.52832 3.84867 -4.45161 -0.07733 -0.39195 -4.65379 0.12151 0 0 0 0 0 0.0327 1.11395 0 3.18757 0.06783 0 -0.18838 -0.18102 0.8071 -1.34609
GLY_126 -4.71396 0.48919 3.93916 -0.00097 0 0 2.31902 -2.28432 -0.00557 -0.02401 -1.11377 -0.25417 0 0 0 0 0 -0.04346 0 0 0 -0.74318 0 0.83697 0.29725 0.78435 -0.51748
ASN_127 -3.37896 0.31585 2.5098 -0.44205 0.14004 0.87864 0.50672 -1.36723 -0.00064 -0.02467 -0.4193 -1.95096 0 0 0 0 0 0.06077 0.13703 0 2.42819 -0.69017 0 -0.93687 0.52599 0.3607 -1.3471
SER_128 -3.76135 0.20251 4.17474 -0.02768 1e-05 0.02251 1.37883 -1.97533 -0.02137 -0.16044 -0.97457 -0.26196 0 0 0 0 0 -0.05178 0.02462 0.42639 0 0.01447 0.60422 -0.77834 -0.28427 0.35014 -1.09864
ASN_129 -4.72674 0.50853 3.89006 -0.16281 0.04562 0.2645 1.78049 -2.04527 -0.02318 -0.20759 -1.16486 -0.73869 0 0 0 -0.5965 0 -0.04784 0.04107 0 1.99241 0.01175 0 -0.93687 0.4619 0.92616 -0.72786
TYR_130 -4.27308 0.36664 2.65293 -0.66182 0.10155 0.38031 1.69706 -1.59673 -0 -0 -1.48787 -0.13219 0 0 -0.57736 0 0 -0.00156 0.09921 0 1.87858 -0.2965 0.00038 1.2797 0.5988 1.04238 1.07043
TYR_131 -5.50556 0.47996 2.59195 -1.12658 0.16864 0.71066 1.11681 -1.71003 -0.01318 -0.08298 -0.57154 -0.30301 0 0 0 0 0 0.06395 0.09607 0 1.6469 -0.36992 0.00199 1.2797 -0.29895 0.38829 -1.43682
ASP_132 -3.64827 0.15087 3.75549 -0.11106 0.00086 0.33957 0.72604 -1.60384 -0.00312 -0.01445 -1.60688 -0.35116 0 0 0 -0.07597 0 0.09432 0.02356 0 1.98357 -0.18301 0 -2.3716 -0.16011 0.34571 -2.70947
ASN_133 -6.97983 0.89665 5.66337 -0.44401 0.04415 0.86864 2.32965 -2.88028 -0.00639 -0.066 0.01512 -0.67029 0 0 -0.68071 0 0 0.0372 0.00036 0 3.76248 0.15678 0 -0.93687 0.16184 1.33207 2.60392
PRO_134 -2.37379 0.4619 1.06824 -0.07403 0 0.04497 0.20489 -0.56418 -0 -0 0.15655 0.56898 0 0 0 0 0 -0.16733 0.01757 0.43331 0 -0.53647 0 -2.4119 -0.00811 1.44103 -1.73837
MET_135 -4.78525 0.56922 3.60102 -0.62567 0.07866 0.23954 1.47998 -1.81462 -0 -0 0.29356 -0.37992 0 0 -0.68071 0 0 0.0395 0.04971 2.83979 0 0.14279 0 0.60916 0.3429 0.50736 2.50701
SER_136 -3.91375 0.53163 2.71004 -0.02819 4e-05 0.04283 0.82039 -1.53785 -0.00122 -0.00338 -0.23388 -0.9674 0 0 0 0 0 -0.07315 0.0002 0.2119 0 -0.00856 0.6057 -0.77834 0.22343 0.48352 -1.91605
VAL_137 -7.77594 0.90803 3.06931 -0.28036 0.1901 0.05921 1.0089 -2.6834 -0 -0 -0.83451 -0.14301 0 0 0 0 0 -0.05261 0.00357 0.18781 0 -0.64894 0 1.9342 -0.50112 0.51464 -5.04411
HIS_D_138 -9.05988 1.11498 6.98208 -0.9394 0.07758 1.29748 2.08231 -3.66204 -0.05903 -0.27872 -0.87116 -0.35321 0 0 0 0 0 0.03734 0.08484 0 1.92427 -0.29918 0 -0.45461 -0.21503 0.35988 -2.23148
LEU_139 -9.90644 1.4958 3.38534 -0.51699 0.1395 0.10443 2.92667 -2.96809 -0 -0 -2.34165 0.25717 0 0 0 0 0 0.23236 0.09626 0.64947 0 -0.37454 0 0.18072 -0.09248 0.75162 -5.98084
HIS_D_140 -6.86041 0.59615 5.64627 -0.6216 0.01936 0.49213 2.47687 -2.96146 -0.04378 -0.21215 -2.51511 -0.65605 0 0 0 -1.04392 0 -0.06274 0.00914 0 2.78075 -0.1998 0 -0.45461 0.20102 0.9237 -2.48624
LEU_141 -7.94848 1.07067 2.09184 -0.49716 0.06936 0.10186 2.13578 -2.25115 -0 -0 -2.1738 0.17346 0 0 0 0 0 -0.00919 0.00535 0.7609 0 -0.26106 0 0.18072 0.24488 0.84708 -5.45894
GLN_142 -6.80381 0.55038 5.35289 -0.24235 0.02391 0.16702 3.52485 -2.6785 -0.01415 -0.04713 -4.03742 -0.74062 0 0 0 -2.24779 0 0.11475 0.00033 0 3.19039 -0.05313 0 -0.18838 -0.11161 0.87833 -3.36206
LEU_143 -6.82386 0.72899 1.67962 -0.59264 0.13953 0.16304 1.25776 -1.68005 -0 -0 -1.01789 0.16949 0 0 0 0 0 -0.07357 0.24501 0.75438 0 -0.25557 0 0.18072 0.00109 0.60337 -4.5206
ARG_144 -9.22507 1.26634 8.6941 -0.49665 0.07563 0.31134 4.1851 -3.93772 -0.01374 -0.11032 -5.54043 -0.05613 0 0 0 -1.88628 0 0.46504 0.32684 2.22651 0 -0.17745 0 -1.2888 0.06157 1.41166 -3.70845
PRO_145 -6.2064 1.43306 3.9465 -0.1574 0.0123 0.11132 1.85097 -1.70887 -0 -0 -1.79278 0.08474 0 0 0 0 0 -0.08734 0.05359 0.18321 0 -0.60149 0 -2.4119 -0.13122 1.69499 -3.72669
LYS_146 -3.45084 0.39477 3.52804 -0.47024 0.1654 0.4993 1.50624 -1.60288 -0.03691 -0.20504 -1.2519 -0.10398 0 0 0 0 0 0.0071 0.36007 1.62002 0 -0.11203 0 -1.5107 -0.04896 0.79521 0.08265
ASP_147 -3.2245 0.42458 3.89891 -0.2814 0.07119 0.9287 1.2479 -1.71629 -0 -0 -2.52313 -0.02057 0 0 0 -0.68242 0 0.06555 0.02519 0 2.72152 -0.22272 0 -2.3716 0.13324 0.5996 -0.92625
ALA_148 -4.4184 0.95328 4.01002 -0.02207 0 0 2.15458 -2.13232 -0 -0 -1.72624 -0.14408 0 0 0 0 0 0.04075 0 0 0 0.04897 0 1.8394 0.03811 0.60987 1.25186
LYS_149 -3.38832 0.20171 2.29959 -0.32484 0.04221 0.1821 0.40275 -1.07246 -0 -0 -1.16603 -0.21819 0 0 -0.41017 0 0 -0.07667 0.01806 2.35969 0 0.33796 0 -1.5107 0.12613 0.40289 -1.79428
LYS_150 -4.87107 0.68528 3.85041 -0.45093 0.14726 0.2288 0.97529 -1.70276 -0 -0 -0.56792 0.03758 0 0 0 0 0 0.28801 0.08254 1.80769 0 0.05843 0 -1.5107 0.16881 0.43956 -0.33374
ASP_151 -4.27949 0.39827 4.53794 -0.12153 0.00853 0.38357 1.8676 -2.15951 -0.01836 -0.12776 -2.6036 -0.66549 0 0 0 0 0 -0.06347 0.4455 0 2.01239 0.00457 0 -2.3716 -0.20068 0.69832 -2.2548
GLU_152 -4.35411 0.29224 4.46663 -0.35211 0.12198 0.42833 2.03947 -1.94531 -0.00909 -0.08898 -2.04802 -0.59586 0 0 0 -0.61971 0 -0.04141 0.1606 0 3.08835 -0.13704 0 -2.7348 -0.13654 0.61204 -1.85336
LYS_153 -2.97285 0.3319 2.20261 -0.34044 0.07033 0.20254 0.54486 -1.13818 -0 -0 0.80969 -0.23721 0 0 0 0 0 -0.04762 0.02941 1.64979 0 0.04998 0 -1.5107 0.06553 0.43098 0.14064
SER_154 -2.98795 0.15254 3.49214 -0.03393 0.00118 0.02479 1.78512 -1.59269 -0 -0 -2.06117 0.002 0 0 0 0 0 -0.03654 0.01807 1.19938 0 -0.1338 1.7458 -0.77834 -0.37193 0.46782 0.8925
GLN_155 -6.63383 0.73413 4.51259 -0.628 0.19946 0.4214 2.14829 -2.43152 -0.03754 -0.22315 -1.47986 -0.56638 0 0 0 -0.76618 0 -0.04212 0.00704 0 3.86479 0.10881 0 -0.18838 -0.61776 0.47682 -1.14139
VAL_156 -3.47085 0.08839 1.89878 -0.3357 0.40462 0.07353 0.78432 -1.15349 -0 -0 -0.20336 -0.19618 0 0 0 0 0 -0.09962 0.02008 2.00527 0 -0.25729 0 1.9342 -0.45083 0.34914 1.39101
CYS_157 -6.50153 0.70329 2.84863 -0.05159 2e-05 0.01643 0.74493 -1.69081 -0.0077 -0.04079 -0.03589 -0.18392 0 0 0 0 0 -0.00835 0.01889 0.29699 0 0.22999 0 3.6196 -0.50571 0.47923 -0.0683
SER_158 -4.66901 0.4519 4.92254 -0.03118 0 0.05498 3.01391 -2.50748 -0.00924 -0.11908 -3.85242 -1.00001 0 0 -0.55217 0 0 -0.00161 0.0843 0.89847 0 0.0679 0.65428 -0.77834 -0.49609 0.66287 -3.20546
GLY_159 -1.54204 0.16186 2.0861 -0.00018 0 0 0.96481 -1.03771 -0.01727 -0.09112 -0.03419 -0.26172 0 0 0 0 0 -0.13441 0 0 0 -1.37297 0 0.83697 -0.24365 0.47119 -0.21431
LEU_160 -3.0973 0.2731 3.24052 -0.50756 0.21014 0.142 1.5129 -1.57291 -0.02114 -0.15291 -0.80219 0.1312 0 0 0 0 0 -0.06626 0.02599 0.11127 0 -0.10722 0 0.18072 -0.30841 0.24651 -0.56154
ALA_161 -4.89752 0.74918 2.93675 -0.02625 0.00121 0 1.30812 -1.98173 -0.0001 -0.00119 -0.45482 -0.43788 0 0 0 0 0 0.21834 0 0 0 -0.08946 0 1.8394 -0.5028 0.46193 -0.87682
MET_162 -6.14179 0.74896 4.65858 -0.77192 0.18624 0.38454 1.94024 -2.22315 -0.02568 -0.13785 -1.46027 -0.48107 0 0 0 0 0 -0.01036 0.16309 3.14312 0 -0.01083 0 0.60916 -0.2368 0.52166 0.85585
GLU_163 -5.45557 0.55549 4.79894 -0.21354 0.03053 0.29325 2.32927 -2.48631 -0.03071 -0.20323 -1.28744 -0.5938 0 0 0 0 0 -0.03118 0.01508 0 3.0341 -0.32832 0 -2.7348 -0.3274 0.45843 -2.17721
LYS_164 -4.20763 0.53178 3.96165 -0.31727 0.02941 0.15635 1.27318 -1.94073 -0 -0 -0.56121 -0.01166 0 0 0 0 0 -0.14175 0.02424 1.75953 0 -0.02927 0 -1.5107 -0.43247 0.41881 -0.99774
TYR_165 -3.31085 0.46834 2.64757 -0.90399 0.0434 0.35745 1.16542 -1.38832 -0 -0 -0.69767 -0.28518 0 0 0 0 0 -0.01573 0.00019 0 1.89026 -0.31434 0 1.2797 -0.07408 0.31099 1.17315
ASP_166 -4.38617 0.27722 5.91117 -0.2725 0.07302 0.91691 2.44187 -2.64483 -0.04525 -0.21317 -3.78323 -0.39853 0 0 0 -0.93418 0 -0.01679 0.00038 0 2.00569 -0.65159 0 -2.3716 0.69624 0.33748 -3.05787
ILE_167 -6.26659 0.48193 4.87881 -0.73239 0.51286 0.27265 2.05268 -2.71011 -0.00217 -0.01361 -1.38793 0.35522 0 0 0 0 0 -0.06866 0.00893 0.89597 0 0.08538 0 0.73287 0.54534 0.52507 0.16625
THR_168 -3.0824 0.21847 3.31338 -0.19613 0.13542 0.07264 1.12608 -1.72166 -0.01957 -0.07532 -0.97852 -0.4711 0 0 0 0 0 0.00038 0.00149 0.05785 0 0.0206 2.29567 -1.0874 -0.00643 0.40852 0.01196
ASN_169 -4.69619 0.25688 5.58431 -0.18858 0.04494 0.28187 2.43963 -2.64979 -0 -0 -2.66969 -0.33349 0 0 0 -0.93418 0 0.02984 0.02808 0 1.69708 0.2187 0 -0.93687 0.18315 0.28301 -1.36129
LEU_170 -6.43961 0.4073 5.2731 -0.48674 0.20899 0.11201 2.66069 -2.83885 -0 -0 -2.0071 0.2241 0 0 0 0 0 -0.00488 0.01878 0.4138 0 -0.26254 0 0.18072 -0.06828 0.40592 -2.20259
ASN_171 -5.41997 0.27394 6.09111 -0.17169 0.02422 0.25811 2.55452 -3.00559 -0.01348 -0.13783 -2.19643 -0.32442 0 0 0 0 0 0.00345 0.04122 0 1.44157 0.46236 0 -0.93687 -0.03933 0.3314 -0.76371
ALA_172 -4.38654 0.26865 4.72845 -0.0214 0 0 2.51262 -2.49476 -0.00217 -0.01361 -2.15626 -0.3556 0 0 0 0 0 -0.00686 0 0 0 -0.19735 0 1.8394 -0.06926 0.26088 -0.0938
LYS_173 -4.77689 0.22222 5.4027 -0.30544 0.02892 0.13623 2.35125 -2.47713 -0 -0 -2.13549 -0.00698 0 0 0 0 0 -0.01643 0.01894 1.75517 0 0.00657 0 -1.5107 -0.35091 0.18152 -1.47646
GLN_174 -5.0223 0.24074 6.09544 -0.27111 0.06129 0.21817 2.68103 -2.80985 -0.01348 -0.13783 -2.25367 -0.50048 0 0 -0.69161 0 0 0.04045 0.0965 0 2.73779 -0.09054 0 -0.18838 -0.31552 0.28646 0.16309
ASP_175 -4.36281 0.25403 5.95661 -0.10831 0.01012 0.33142 2.40277 -2.6189 -0 -0 -2.57572 -0.25192 0 0 0 0 0 0.05158 0.01353 0 1.80679 0.07915 0 -2.3716 -0.24651 0.3474 -1.28237
LYS_176 -3.90759 0.3979 4.89427 -0.30348 0.026 0.13626 2.18309 -2.21729 -0 -0 -1.45401 -0.01951 0 0 0 0 0 -0.07359 0.05652 1.73173 0 -0.06706 0 -1.5107 -0.42402 0.28326 -0.26822
SER_177 -2.71551 0.17987 3.80479 -0.04162 0.00017 0.05988 1.88749 -1.73502 -0 -0 -1.6754 -0.4782 0 0 -0.69161 0 0 -0.06868 0.41377 0.15031 0 -0.37649 1.99056 -0.77834 -0.53392 0.29582 -0.31213
LYS_178 -3.04175 0.30608 3.75016 -0.32319 0.0403 0.17817 1.57041 -1.54869 -0.01478 -0.13452 -1.85194 -0.12941 0 0 0 0 0 -0.04931 0.10924 1.80161 0 -0.11134 0 -1.5107 -0.50673 0.34285 -1.12355
ASN:CtermProteinFull_179 -1.143 0.06944 1.90224 -0.42603 0.0285 1.21464 0.88704 -0.81481 -0.01478 -0.13452 -0.19261 -0.73 0 0 0 0 0 0 0.00214 0 2.65169 0 0 -0.93687 -0.27159 0.32731 2.41878
VAL:NtermProteinFull_180 -4.0419 0.48181 1.78323 -0.32589 0.35599 0.07738 0.63497 -1.33785 -0 -0 -2.4513 1.2293 0 0 -0.56671 0 0 -8e-05 0.00109 0.11653 0 0 0 1.9342 0 0.17368 -1.93555
ASN_181 -3.48041 0.42399 4.16426 -0.16258 0.01378 0.22693 2.06314 -1.93294 -0.00952 -0.12272 -3.08999 -0.32517 0 0 -0.70441 0 0 0.02029 0.00879 0 1.76795 0.0783 0 -0.93687 0.078 0.31322 -1.60594
SER_182 -5.33109 0.83495 4.3735 -0.01375 0 0.03222 2.66318 -2.31722 -0.00823 -0.07434 -2.23386 -1.03804 0 0 0 0 0 -0.08098 0.12895 0.24481 0 0.19126 0.67307 -0.77834 0.96273 0.30586 -1.46533
LEU_183 -6.59805 0.68201 2.05097 -0.51455 0.31088 0.15434 1.48689 -1.80395 -0 -0 -1.32221 0.03557 0 0 0 0 0 0.04278 0.05927 0.22439 0 0.01106 0 0.18072 0.81319 0.38604 -3.80066
GLU_184 -5.09125 0.73076 7.04892 -0.30954 0.03223 0.33788 4.0637 -3.02981 -0 -0 -5.91678 -0.57297 0 0 -0.70441 0 0 -0.06088 0.00583 0 3.54398 -0.30017 0 -2.7348 -0.37209 0.48236 -2.84704
MET_185 -9.0709 2.0629 4.13168 -0.45842 0.16563 0.18828 2.06168 -2.61436 -0.00936 -0.08973 0.3177 0.16916 0 0 0 0 0 -0.09903 0.08324 2.08995 0 0.03614 0 0.60916 -0.35908 0.76258 -0.0228
LEU_186 -7.15879 1.00416 1.82193 -0.54923 0.16959 0.16304 1.88366 -1.95118 -0 -0 -1.35914 -0.00181 0 0 0 0 0 -0.05949 0.26723 3.00749 0 0.01614 0 0.18072 -0.04727 0.82803 -1.78491
THR_187 -5.19961 0.65884 4.25732 -0.23283 0.33932 0.10759 2.7937 -2.35056 -0.02268 -0.15342 -0.76923 -1.35658 0 0 -0.89604 0 0 -0.09211 0.02219 1.83088 0 0.11307 2.43401 -1.0874 -0.01361 0.70279 1.08565
ALA_188 -5.09997 0.91332 0.46387 -0.02782 0.00498 0 1.31675 -1.39723 -0.0107 -0.13153 0.26823 -0.42313 0 0 0 0 0 -0.01523 0 0 0 0.20398 0 1.8394 -0.2324 0.71318 -1.6143
ILE_189 -7.68722 0.68522 3.91288 -0.57894 0.27297 0.10599 2.6343 -2.54988 -0.00109 -0.01841 -1.61682 0.1411 0 0 -0.89604 0 0 -0.06245 0.00609 1.09972 0 -0.60021 0 0.73287 -0.32197 0.78369 -3.95818
ASP_190 -6.05568 0.74988 7.31404 -0.20075 0.10302 0.62576 4.0402 -3.25411 -0.02057 -0.14462 -5.08586 -1.56827 0 0 -0.71226 0 0 0.08146 0.0104 0 2.77561 -0.52518 0 -2.3716 0.36365 0.6476 -3.22728
TYR_191 -5.58332 0.34964 2.9132 -0.92064 0.0576 0.37597 1.60474 -1.92835 -0 -0 0.52924 -0.42179 0 0 0 0 0 -0.12224 0.08667 0 2.29791 0.27471 0.02221 1.2797 0.43125 0.33166 1.57814
LEU_192 -3.99034 0.49652 2.9816 -0.51052 0.23539 0.14762 1.29496 -1.61651 -0 -0 -1.8425 0.11158 0 0 -0.71226 0 0 0.07953 0.04909 0.11005 0 -0.14557 0 0.18072 -0.34621 0.37868 -3.09819
THR_193 -3.61547 0.21297 4.16194 -0.1056 0.07158 0.05615 1.55253 -1.8379 -0 -0 -0.34616 -1.40612 0 0 0 0 0 0.52261 0.03517 0.51651 0 -0.48989 2.25159 -1.0874 -0.20773 0.77885 1.06362
LYS_194 -3.33163 0.22715 4.52619 -0.56485 0.49643 0.38443 2.16156 -1.90884 -0 -0 -3.07085 -0.4586 0 0 0 0 0 -0.02142 0.34622 2.69454 0 -0.19279 0 -1.5107 0.08792 0.84209 0.70684
LYS_195 -3.17719 0.2112 3.08783 -0.50514 0.14763 0.29736 0.9401 -1.33371 -0.01948 -0.12621 -0.47554 0.24324 0 0 0 0 0 0.03703 0.0427 1.9772 0 -0.05766 0 -1.5107 -0.16778 0.45582 0.06671
GLY_196 -1.4233 0.15214 0.79273 -0.00031 0 0 0.16813 -0.5244 -0 -0 0.02532 -0.17369 0 0 0 0 0 -0.10429 0 0 0 -0.55021 0 0.83697 -0.16001 0.17848 -0.78242
TRP_197 -8.27761 1.45925 1.81864 -1.40459 0.21417 1.37685 2.15032 -1.92725 -0 -0 -0.59116 -0.44021 0 0 0 0 0 0.25135 0.07735 0 1.71182 -0.26998 0 1.6906 0.26469 0.47101 -1.42474
LYS_198 -3.40391 0.24308 4.11772 -0.73757 0.18814 0.53265 1.53426 -1.8236 -0 -0 -1.68681 0.85864 0 0 -0.22948 0 0 0.22045 0.04532 1.5761 0 0.00107 0 -1.5107 0.91265 0.70251 1.54051
ILE_199 -8.86467 1.39726 3.97693 -0.55059 0.52761 0.13275 1.07699 -2.63803 -0 -0 -0.95047 -0.09588 0 0 -0.22948 0 0 0.31453 0.07463 0.45241 0 0.09587 0 0.73287 0.76011 0.96568 -2.82147
SER_200 -4.10341 0.35481 4.10547 -0.04307 0.00263 0.07571 1.59802 -1.95812 -0 -0 -2.49765 -0.26544 0 0 0 -0.44516 0 0.00441 0.15308 0.1768 0 0.07035 1.93075 -0.77834 0.56204 0.88884 -0.16828
SER_201 -5.0219 0.29245 5.25293 -0.03871 0.00866 0.02891 2.14157 -2.31452 -0.03468 -0.32368 -3.08564 -0.05065 0 0 -0.92546 -0.42704 0 -0.00099 0.00651 0.25344 0 0.37336 1.73714 -0.77834 0.98636 0.54846 -1.37185
ASP_202 -4.95816 0.74929 6.9732 -0.24787 0.121 0.81541 2.55855 -2.8035 -0 -0 -4.0598 -1.25006 0 0 -0.56733 -0.78722 0 -0.0736 0.00042 0 1.96047 -0.76002 0 -2.3716 0.38089 1.13953 -3.1804
PRO_203 -4.76655 0.54845 3.30486 -0.11156 0.00642 0.06975 1.03234 -1.28591 -0 -0 0.04717 0.66942 0 0 0 0 0 0.01417 0.0249 0.31814 0 -0.04963 0 -2.4119 -0.06 0.94854 -1.70139
ARG_204 -3.30677 0.44979 4.33437 -1.19973 0.33186 0.72053 1.83529 -1.78082 -0 -0 -3.27263 0.128 0 0 -0.56733 -0.78722 0 -0.04561 0.03649 2.36266 0 -0.20369 0 -1.2888 0.25398 0.39718 -1.60247
THR_205 -2.78342 0.46415 2.0456 -0.10722 0.05028 0.06321 0.50183 -1.07807 -0.02713 -0.10677 0.22429 -1.03779 0 0 0 0 0 0.06355 0.00016 0.06396 0 -0.70221 2.27562 -1.0874 0.26365 0.50953 -0.40419
TYR_206 -4.50369 0.46177 3.17254 -1.01373 0.12314 0.69172 1.43476 -1.72002 -0.0294 -0.15565 -0.9333 -0.32448 0 0 -0.46827 0 0 0.11985 0.05902 0 1.60221 -0.21646 0.10179 1.2797 0.06689 0.47065 0.21904
ASP_207 -3.33252 0.21535 2.74146 -0.10673 0.00758 0.31047 0.83375 -1.39118 -0 -0 -1.81902 -0.17515 0 0 0 0 0 -0.00509 0.00333 0 2.26046 0.21815 0 -2.3716 -0.01492 0.42204 -2.20362
GLY_208 -3.51523 0.45504 1.90232 -0.00118 0 0 0.31457 -1.25675 -0 -0 -0.55346 -0.33296 0 0 0 0 0 -0.06944 0 0 0 -0.68236 0 0.83697 0.31174 0.58778 -2.00295
TYR_209 -8.5541 1.29432 4.0833 -0.66458 0.02475 0.14081 2.77654 -2.51504 -0.03474 -0.35055 -2.43882 -0.35646 0 0 0 0 0 0.29095 0.07844 0 2.27404 0.00092 0.00099 1.2797 0.48737 1.79106 -0.39109
PRO_210 -2.75956 0.44529 1.60451 -0.16871 0.08844 0.11285 0.50878 -0.67091 -0 -0 -0.37278 0.12607 0 0 0 0 0 0.00155 0.00278 0.2002 0 -0.97614 0 -2.4119 0.59738 1.66566 -2.00652
LYS_211 -5.23705 0.70357 4.07208 -0.43858 0.10172 0.22419 2.0599 -1.83738 -0 -0 -2.56285 -0.04773 0 0 0 0 0 0.10441 0.00665 1.8298 0 0.1063 0 -1.5107 0.41462 0.58799 -1.42307
ASN_212 -5.59173 0.28472 5.42229 -0.17715 0.01968 0.23444 2.61906 -2.58355 -1e-05 -0.00027 -3.20636 -0.18926 0 0 -0.75719 -0.54014 0 -0.01723 0.00516 0 1.83169 0.4044 0 -0.93687 0.08021 0.69771 -2.40038
TYR_213 -7.38281 0.66871 5.17265 -0.79525 0.076 0.12172 2.83746 -2.9417 -0 -0 -3.06601 -0.37195 0 0 -0.44085 0 0 -0.04562 0.06151 0 2.13963 0.04298 0.13242 1.2797 -0.1573 0.6195 -2.04922
GLY_214 -2.6547 0.30164 2.59949 -0.00014 0 0 0.79596 -1.37035 -0 -0 -0.52706 -0.33692 0 0 0 0 0 0.51552 0 0 0 -1.52465 0 0.83697 0.37538 0.56971 -0.41914
TYR_215 -6.11482 0.76558 2.19207 -0.56289 0.03051 0.22037 1.71349 -1.58569 -0.00941 -0.11062 -1.1027 -0.02627 0 0 0 0 0 0.14403 0.35769 0 2.16275 -0.00385 0.02398 1.2797 0.38646 0.83028 0.59065
ARG_216 -5.48686 0.58713 3.93387 -0.51791 0.08575 0.27968 1.07071 -2.04629 -0.07015 -0.40819 -0.82803 0.4652 0 0 0 0 0 -0.0097 0.18328 2.32907 0 -0.21456 0 -1.2888 -0.28397 0.62338 -1.59639
ASN_217 -3.14368 0.18942 2.2245 -0.33706 0.05367 0.6533 0.37321 -1.23102 -0.00947 -0.13833 0.07084 -0.75771 0 0 0 0 0 0.01541 0.00498 0 1.82407 -0.52675 0 -0.93687 -0.04333 0.19766 -1.51715
TYR_218 -5.66008 0.6894 4.06639 -0.58212 0.02143 -0.02785 2.14859 -2.14802 -0.04434 -0.22103 -1.06345 -0.36569 0 0 0 0 0 0.00604 0.00933 0 1.70494 -0.35712 0.00024 1.2797 0.30826 0.41724 0.18187
HIS_D_219 -2.84416 0.37785 1.86691 -0.63592 0.00855 0.63007 0.72854 -1.00544 -0 -0 -0.10031 -0.26966 0 0 0 0 0 0.07386 0.05374 0 1.56075 -0.31739 0 -0.45461 0.47872 0.38513 0.53665
GLU_220 -3.37337 0.64294 2.53998 -0.39021 0.18706 0.56794 0.66206 -1.29237 -0 -0 0.46096 -0.5935 0 0 0 0 0 0.13109 0.00351 0 4.28545 -0.18659 0 -2.7348 0.37838 0.42732 1.71583
ASN_221 -1.37281 0.3187 1.26098 -0.1889 0.01721 0.28856 0.19097 -0.63056 -0.03939 -0.2552 0.56962 -0.49176 0 0 0 0 0 0.20372 0.00028 0 2.93669 -0.50539 0 -0.93687 0.11192 0.5765 2.05426
GLY_222 -2.01377 0.25299 1.81149 -0.00022 0 0 0.28125 -0.99093 -0.013 -0.0504 -0.7829 -0.17371 0 0 0 0 0 -0.01043 0 0 0 -0.97871 0 0.83697 -0.05522 0.38872 -1.49787
ILE_223 -7.4091 1.64918 1.10588 -0.48797 0.59839 0.10738 1.27338 -1.7685 -0.04527 -0.20986 -0.82233 0.13241 0 0 0 0 0 0.06463 0.01989 0.44832 0 -0.77792 0 0.73287 -0.22 0.52218 -5.08645
ASN_224 -2.4396 0.14671 1.47943 -0.47467 0.12752 0.95611 0.40785 -0.98168 -0.03833 -0.29032 -0.10404 -1.74483 0 0 0 0 0 0.07114 0.05441 0 3.43218 -0.54617 0 -0.93687 -0.25618 0.49456 -0.64278
TYR_225 -7.03086 1.37075 3.20971 -0.95686 0.06666 0.62121 1.18164 -2.259 -0.00858 -0.11762 -0.88628 -0.17587 0 0 0 0 0 0.12556 0.04833 0 2.81077 -0.2473 0.03101 1.2797 -0.08945 0.85865 -0.1678
ASP_226 -2.97178 0.51508 3.31975 -0.10981 0.00542 0.31579 1.30272 -1.50831 -0 -0 -1.85895 -0.29632 0 0 0 0 0 0.34395 0.00072 0 1.84284 0.03744 0 -2.3716 -0.31878 1.06576 -0.68609
GLU_227 -3.29833 0.53568 2.34992 -0.27294 0.0379 0.33786 0.50842 -1.20322 -0 -0 -0.26441 -0.22543 0 0 0 0 0 -0.07857 0.28595 0 2.71165 -0.10145 0 -2.7348 -0.28601 0.71945 -0.97832
PHE_228 -3.75728 0.39324 2.75985 -0.5987 0.03486 0.36754 1.01233 -1.4166 -0.00045 -0.00694 -1.26368 -0.02166 0 0 0 0 0 0.19253 0.06752 0 1.85275 0.18105 0 1.0402 0.52437 0.83673 2.19766
CYS_229 -7.26759 0.94198 5.00312 -0.06926 0.01671 0.02453 1.63013 -2.64349 -0.00773 -0.0341 -1.85745 -0.44904 0 0 0 0 0 0.09837 0.01002 0.28148 0 0.36694 0 3.6196 1.07102 0.66875 1.40399
GLY_230 -3.70923 0.29559 3.08863 -4e-05 0 0 1.15957 -1.81757 -0 -0 -1.02627 -0.37433 0 0 0 0 0 -0.0947 0 0 0 0.53973 0 0.83697 0.57303 0.68618 0.15756
GLY_231 -3.9434 0.3434 3.11603 -0.00019 0 0 1.88149 -1.8928 -0.00818 -0.04104 -1.98142 -0.16546 0 0 0 0 0 -0.08398 0 0 0 -0.97909 0 0.83697 0.09981 0.6168 -2.20106
TYR_232 -7.26628 0.48708 3.24202 -1.07063 0.18252 0.6206 2.24679 -2.33829 -0 -0 -1.67538 -0.36731 0 0 -0.46827 0 0 0.088 0.1628 0 1.53585 -0.43834 0.01428 1.2797 -0.0003 0.37248 -3.39268
HIS_D_233 -8.18827 0.42607 8.08478 -0.40796 0.02515 0.46882 2.99963 -3.93431 -0.01392 -0.0766 -3.94423 -0.03798 0 0 -0.29313 -0.44516 0 0.12801 0.00502 0 2.06431 -0.07201 0 -0.45461 -0.04498 0.50251 -3.20885
ARG_234 -3.01767 0.59699 3.24086 -0.64247 0.12862 0.507 1.0101 -1.43338 -0.04591 -0.33925 -1.17686 0.55513 0 0 0 -0.74826 0 0.00099 0.09324 1.98308 0 -0.09162 0 -1.2888 -0.13501 28.1377 27.3345
ALA_235 -4.46801 0.9986 2.74322 -0.0113 0 0 1.48366 -1.84988 -0.0067 -0.02039 -0.79339 -0.22152 0 0 0 0 0 0.12011 0 0 0 0.38459 0 1.8394 0.94587 28.0609 29.2051
PHE_236 -7.48326 1.02676 3.4277 -0.68888 0.02118 0.1122 2.16294 -2.35606 -0 -0 -1.74107 -0.4377 0 0 0 0 0 -0.05022 0.03033 0 2.75855 -0.17593 0 1.0402 1.09008 0.59517 -0.66803
ASP_237 -5.61259 0.46149 6.7686 -0.10296 0.00872 0.29624 2.79955 -2.99968 -0.00672 -0.02067 -4.31667 -0.65645 0 0 -1.38952 -0.42704 0 0.00158 0.36094 0 3.91767 -0.67333 0 -2.3716 -0.12349 1.38058 -2.70536
VAL_238 -8.85152 2.24024 2.56997 -0.32105 0.61809 0.08228 2.39595 -2.66446 -0.00407 -0.04612 -2.02784 -0.74986 0 0 0 0 0 0.63311 0.00811 0.20418 0 -0.30407 0 1.9342 0.00712 1.74914 -2.52659
TYR_239 -7.74207 1.36341 4.28885 -0.87988 0.11718 0.13271 1.99879 -2.66889 -0.00423 -0.02635 -0.57464 -0.35998 0 0 0 0 0 0.06819 0.04046 0 2.01435 0.06779 0.0278 1.2797 -0.16655 1.40342 0.38005
SER_240 -6.26201 0.58234 4.66297 -0.01781 0 0.0305 1.5982 -2.55355 -0.00472 -0.03023 -0.84727 -1.04369 0 0 0 0 0 -0.0218 0.01026 1.32018 0 -0.55659 0.62867 -0.77834 -0.0718 0.81176 -2.54291
ASN_241 -4.23546 0.3477 3.8874 -0.17572 0.00344 0.26966 1.62605 -1.98374 -0.00959 -0.04555 -2.30384 -0.67432 0 0 0 0 0 0.05148 4e-05 0 2.15341 0.70968 0 -0.93687 0.48966 0.23322 -0.59334
GLU_242 -4.21886 0.69262 3.55097 -0.26724 0.042 0.29694 1.32428 -1.77149 -0 -0 -1.87758 -0.20764 0 0 -0.78054 -0.51904 0 -0.08048 0.0334 0 3.15166 -0.06443 0 -2.7348 -0.04434 0.38557 -3.089
THR_243 -3.49959 0.37556 3.32315 -0.12357 0.0244 0.09084 1.57969 -1.72425 -0 -0 -1.86147 -0.738 0 0 -0.78054 0 0 -0.00992 3e-05 0.12155 0 1.16765 4.0401 -1.0874 0.75568 0.83606 2.48997
ASN_244 -6.01644 0.34545 5.92782 -0.25005 0.00842 0.37692 2.98687 -2.95308 -0.0107 -0.13153 -2.4108 -0.28747 0 0 0 0 0 -0.07153 2e-05 0 2.5883 0.24057 0 -0.93687 0.90528 0.60964 0.92081
ASP_245 -4.71297 0.27984 3.38076 -0.115 0.0031 0.33239 1.66872 -1.86726 -0 -0 -1.49835 -0.76296 0 0 0 0 0 -0.07829 0.00014 0 4.21621 -0.68889 0 -2.3716 -0.28914 0.25517 -2.24814
VAL_246 -7.65611 0.77033 2.93477 -0.28779 0.22235 0.06681 2.98769 -2.583 -0.00763 -0.04035 -3.64292 -0.21314 0 0 0 0 0 -0.06079 0.03118 0.15472 0 -0.50344 0 1.9342 -0.34171 0.8928 -5.342
PRO_247 -7.59538 1.14877 3.38328 -0.20803 0.036 0.15276 1.38751 -1.88981 -0.02263 -0.15192 -1.92578 -0.08483 0 0 -0.70516 0 0 0.44093 0.01445 0.21255 0 -0.40174 0 -2.4119 -0.12939 1.29145 -7.45887
ALA_248 -5.56814 0.74824 3.17097 -0.02739 0.00164 0 2.40525 -2.48597 -0.0134 -0.1398 -2.5378 -0.30215 0 0 0 0 0 0.05322 0 0 0 0.20812 0 1.8394 -0.11356 0.75491 -2.00646
VAL_249 -7.86778 1.69418 2.04017 -0.31081 0.16565 0.06944 2.34066 -2.24326 -0 -0 -1.88019 -0.13809 0 0 -0.84388 0 0 -0.04133 0.05188 0.04219 0 -0.35874 0 1.9342 -0.17793 0.71459 -4.80906
THR_250 -5.86661 0.78687 4.19606 -0.10171 0.02783 0.07142 0.9596 -2.32392 -0.01629 -0.12637 -0.86207 -0.30674 0 0 0 -0.17564 0 -0.00018 1.15794 0.15531 0 -0.28494 2.50944 -1.0874 -0.2312 0.76019 -0.7584
SER_251 -3.53536 0.24221 3.56973 -0.02572 0 0.02115 1.56447 -1.72743 -0.01038 -0.14556 -1.40356 -0.2003 0 0 -0.64781 0 0 -0.0293 0.01021 0.47953 0 -0.09495 0.67436 -0.77834 -0.5224 0.34779 -2.21168
GLY_252 -3.6786 0.38904 3.27424 -0.00132 0 0 2.33502 -1.89219 -0 -0 -2.86223 -0.34506 0 0 0 0 0 -0.05177 0 0 0 -1.43171 0 0.83697 -0.06278 0.23008 -3.2603
THR_253 -5.2407 0.39026 5.23273 -0.11696 0.04171 0.08982 3.16418 -2.61001 -0.011 -0.05838 -4.47363 -0.43783 0 0 0 -0.7148 0 -0.00203 0.03883 0.11365 0 -0.1714 2.32487 -1.0874 0.14898 0.47158 -2.90753
VAL_254 -8.73508 1.01444 3.07083 -0.28644 0.16653 0.06144 2.2789 -2.93589 -0.01128 -0.08375 -2.30488 -0.05282 0 0 0 0 0 -0.06516 0.0728 0.10618 0 -0.45362 0 1.9342 -0.29023 0.6423 -5.87156
ILE_255 -6.83671 1.13541 3.4188 -0.52715 0.60615 0.10408 0.94108 -2.25443 -0.00912 -0.03984 -0.87013 -0.07532 0 0 0 0 0 -0.04253 0.12719 0.66843 0 -0.52106 0 0.73287 -0.18102 0.72984 -2.89347
GLU_256 -6.27322 0.47609 5.56132 -0.47474 0.10097 0.72866 2.71532 -2.81914 -0.03293 -0.19242 -2.39972 -1.43053 0 0 -1.07543 0 0 0.02627 0.03671 0 5.45452 -0.04248 0 -2.7348 0.01701 0.69516 -1.6634
ALA_257 -3.83298 0.4739 1.1828 -0.02814 0.00961 0 1.2079 -1.34682 -0 -0 -1.65191 -0.45653 0 0 -1.07543 0 0 0.14547 0 0 0 -0.27039 0 1.8394 1.18933 0.43575 -2.17802
ASN_258 -3.44197 0.15359 4.91095 -0.15421 0.00706 0.20442 2.40668 -2.1434 -0.03913 -0.31756 -2.7221 -0.82362 0 0 -1.02521 0 0 0.01611 0.0051 0 1.84975 -0.24344 0 -0.93687 1.21406 0.38958 -0.69021
ASP_259 -3.21139 0.22516 4.34378 -0.19184 0.01623 0.60329 2.02524 -2.01594 -0.01371 -0.16436 -1.96349 -1.04394 0 0 -1.02521 -0.65199 0 0.22186 0.08379 0 1.9874 -0.80369 0 -2.3716 -0.18217 0.63682 -3.49577
TYR_260 -5.41631 0.63045 4.31595 -0.87279 0.15485 0.47017 2.38585 -2.25636 -0.03925 -0.29698 -2.94318 -0.21095 0 0 0 0 0 0.04229 0.19287 0 2.99776 0.2191 0.00216 1.2797 0.09171 0.90448 1.65152
GLY_261 -2.26363 0.34859 3.55716 -0.00019 0 0 1.95981 -1.67203 -0 -0 -1.49073 -0.29992 0 0 0 0 0 -0.25626 0 0 0 -1.33251 0 0.83697 0.26712 0.67114 0.32552
ASN_262 -4.19188 0.27988 3.25493 -0.19433 0.04347 0.31228 1.72659 -1.79681 -0 -0 -0.46937 -0.3429 0 0 0 0 0 -0.05242 0.018 0 1.83359 -0.10107 0 -0.93687 -0.14674 0.30985 -0.45381
PHE_263 -7.35476 0.65586 4.85244 -0.66308 0.05679 0.35815 2.54275 -2.79025 -0 -1e-05 -3.4754 0.06093 0 0 0 0 0 0.03429 0.00034 0 2.06691 -0.08568 0 1.0402 -0.38226 0.36888 -2.71389
GLY_264 -4.72419 0.44535 5.79055 -0.00021 0 0 2.38493 -2.83932 -0.00035 -0.00143 -3.07132 -0.21094 0 0 0 0 0 -0.06198 0 0 0 -1.47509 0 0.83697 -0.20679 0.50046 -2.63335
GLY_265 -3.88631 0.14782 4.56858 -0.00023 0 0 2.73141 -2.29404 -0.02156 -0.13921 -1.88116 -0.31784 0 0 0 0 0 -0.093 0 0 0 1.11155 0 0.83697 0.49397 0.37509 1.63203
THR_266 -7.34445 0.93984 5.46423 -0.16278 0.07352 0.05733 3.14146 -3.12464 -0.04078 -0.3541 -2.59096 -0.52197 0 0 0 0 0 0.05625 0.00028 0.3226 0 -0.07776 2.46952 -1.0874 0.53252 0.37664 -1.87065
PHE_267 -9.8699 1.74075 2.15285 -0.70125 0.14702 0.40111 2.30901 -2.68417 -0 -0 -2.37195 0.19266 0 0 0 0 0 -0.00544 0.03537 0 1.89933 -0.25572 0 1.0402 -0.068 0.72861 -5.3095
VAL_268 -7.94567 1.25267 3.41226 -0.25714 0.13845 0.05157 2.92911 -2.66642 -0 -0 -3.17602 -0.41863 0 0 0 0 0 0.01493 0.18903 0.23575 0 -0.70048 0 1.9342 -0.32389 0.88081 -4.44948
ILE_269 -8.94373 0.81219 2.53115 -0.53266 0.41636 0.14067 2.66159 -2.63269 -0.01229 -0.07279 -2.44294 0.10526 0 0 0 0 0 -0.01722 0.00386 3.32564 0 -0.77557 0 0.73287 -0.3901 0.66238 -4.42799
ARG_270 -9.02069 0.96626 9.87599 -0.8582 0.19171 0.59228 4.49004 -4.25426 -0.011 -0.05838 -6.41885 0.38404 0 0 0 -2.12497 0 0.04831 0.74226 2.22089 0 0.17263 0 -1.2888 -0.08955 1.01535 -3.42493
ASP_271 -6.20424 0.73915 8.62359 -0.10767 0.00219 0.32173 4.43511 -3.62194 -0.01298 -0.08875 -7.7062 -1.16994 0 0 -0.59182 -2.07235 0 -0.01425 0.8709 0 2.1779 -0.39586 0 -2.3716 0.01329 1.45067 -5.72308
ALA_272 -2.31788 0.29989 3.07673 -0.02482 4e-05 0 1.12066 -1.5232 -0.00457 -0.03615 -1.41956 -0.20659 0 0 -0.59182 0 0 -0.05477 0 0 0 -0.13732 0 1.8394 -0.52339 0.78445 0.28108
ASN_273 -2.52787 0.23637 2.43945 -0.20015 0.03433 0.3392 0.74028 -1.33227 -0 -0 -0.63942 -1.03095 0 0 0 0 0 -0.1037 0.05416 0 1.91688 -1.01058 0 -0.93687 -0.86829 0.24111 -2.64832
ASP_274 -5.45363 0.27302 7.61012 -0.13176 0.0362 0.41548 2.81653 -3.07379 -0.00805 -0.12349 -6.03575 -0.8387 0 0 0 -1.03129 0 -0.09127 0.00532 0 2.59469 -0.58985 0 -2.3716 -0.67379 0.32163 -6.34997
ASN_275 -7.499 0.76419 7.7191 -0.30738 0.04329 0.604 3.16273 -3.60891 -0.03232 -0.26489 -2.46454 -0.7805 0 0 0 -0.29651 0 -0.05023 0.05007 0 2.55643 -0.52824 0 -0.93687 -0.29392 0.55667 -1.60681
ASP_276 -6.34673 0.27334 7.58785 -0.11287 0.02208 0.33968 3.44275 -3.49455 -0.0255 -0.16216 -5.35458 0.10807 0 0 0 -1.72967 0 0.04304 0.01218 0 3.2653 -0.4574 0 -2.3716 -0.18551 0.57231 -4.57398
TRP_277 -11.5733 1.72254 4.8429 -0.84636 0.02734 0.25999 3.71505 -3.44086 -0.0351 -0.16061 -3.71489 -0.20879 0 0 0 -0.76798 0 -0.02406 0.20807 0 1.57588 -0.08855 0 1.6906 -0.13078 0.48569 -6.46325
ILE_278 -8.19831 1.00934 3.41521 -0.48413 0.39452 0.10887 2.51639 -2.52893 -0.00023 -0.00061 -1.98355 -0.01611 0 0 0 0 0 -0.0391 0.04703 0.36245 0 -0.77781 0 0.73287 -0.26024 0.53248 -5.16986
TYR_279 -10.717 1.40887 2.61495 -0.65753 0.18608 0.35424 3.66992 -2.94994 -0.01299 -0.05099 -4.21744 -0.28316 0 0 -0.70516 0 0 -0.00169 0.1195 0 2.50202 -0.23939 0.22096 1.2797 0.31242 0.83629 -6.33031
GLY_280 -4.37765 0.31968 3.62964 -0.0004 0 0 1.93326 -2.05297 -0.01339 -0.10376 -2.44044 -0.19614 0 0 0 0 0 -0.11768 0 0 0 -0.36955 0 0.83697 0.69242 0.89719 -1.36282
HIS_281 -8.54018 0.52756 8.27719 -0.47334 0.03474 0.56877 3.68969 -4.06062 -0.01019 -0.04656 -4.42635 -0.00278 0 0 -0.6254 0 0 -0.08315 0.08157 0 2.57607 -0.42512 0 -0.45461 -0.06032 0.77942 -2.6736
LEU_282 -8.853 0.61787 3.98853 -0.45792 0.23993 0.07627 2.0131 -3.05033 -0.00065 -0.00949 -2.98182 0.2911 0 0 0 0 0 0.09987 0.03723 0.41711 0 -0.37346 0 0.18072 -0.34247 0.92706 -7.18035
GLN_283 -4.75268 0.38707 5.30461 -0.36661 0.03058 0.1939 1.72196 -2.22987 -0.03259 -0.24139 -2.57221 -0.5027 0 0 -0.44498 -0.51904 0 -0.03491 0.14226 0 3.57906 0.01881 0 -0.18838 0.0503 0.74704 0.29023
ARG_284 -4.27965 0.21732 4.52127 -0.86755 0.17967 0.61047 2.27889 -1.95397 -0.02017 -0.0893 -2.60833 -0.07225 0 0 -0.44498 0 0 0.03604 0.00065 1.85759 0 -0.19769 0 -1.2888 0.09401 0.50974 -1.51705
GLY_285 -2.16824 0.20995 1.25694 -0.00041 0 0 0.39798 -0.81028 -0 -0 -0.50897 -0.20805 0 0 0 0 0 -0.01763 0 0 0 -0.0605 0 0.83697 -0.02164 0.27119 -0.82269
SER_286 -4.20679 0.27341 4.8496 -0.0234 0 0.05529 1.99936 -2.19921 -0.01181 -0.12551 -2.80522 -0.60136 0 0 -0.61768 0 0 0.13107 0.00021 0.15746 0 -0.48354 0.69371 -0.77834 -0.16798 0.19743 -3.6633
MET_287 -2.56776 0.26512 1.9265 -0.33017 0.06339 0.12428 0.28535 -0.89472 -0 -0 0.88174 -0.04109 0 0 0 0 0 -0.04973 0.09138 2.10525 0 0.34658 0 0.60916 -0.2151 0.34479 2.94497
ARG_288 -3.13577 0.20441 2.12212 -0.47718 0.09518 0.29969 0.63687 -1.12998 -0.00149 -0.02646 0.2629 -0.11144 0 0 0 0 0 -0.0456 0.06661 1.68896 0 -0.14879 0 -1.2888 -0.01652 0.4072 -0.59809
PHE_289 -8.28764 1.40605 0.61877 -0.72482 0.1248 0.15722 1.34273 -1.75838 -0.01181 -0.12551 -0.64855 -0.53181 0 0 0 0 0 -0.00055 0.21115 0 3.05898 -0.08199 0 1.0402 0.04636 0.47302 -3.69176
VAL_290 -4.78333 0.40415 3.06513 -0.31442 0.23013 0.06848 1.46626 -2.10019 -0.01835 -0.15532 -1.7294 -0.49533 0 0 0 0 0 -0.00455 0.00018 0.12019 0 -0.38008 0 1.9342 -0.144 0.39532 -2.44093
VAL_291 -5.17296 0.5152 1.24081 -0.27793 0.16931 0.05437 0.5664 -1.66905 -0 -0 0.09504 0.30805 0 0 0 0 0 -0.08667 0.00176 0.16204 0 -0.15292 0 1.9342 -0.54169 0.27694 -2.5771
GLY_292 -2.3112 0.17757 2.67474 -7e-05 0 0 1.14136 -1.2973 -0.02697 -0.22177 -0.55405 -0.38189 0 0 0 0 0 -0.15399 0 0 0 -1.52233 0 0.83697 -0.67076 0.25879 -2.05089
ASP_293 -4.39558 0.26988 5.72609 -0.12826 0.04872 0.39225 2.91554 -2.6244 -0.02865 -0.21437 -3.51149 -1.24608 0 0 -0.33734 0 0 -0.00769 0.01211 0 4.02923 0.09132 0 -2.3716 -0.46169 0.27812 -1.56389
LYS_294 -2.8264 0.19652 3.09371 -0.38883 0.06691 0.18539 0.70908 -1.42052 -0.04506 -0.24596 -1.18229 0.07207 0 0 -0.33734 0 0 -0.05379 0.02869 1.88655 0 0.18163 0 -1.5107 -0.11742 0.30564 -1.40213
VAL_295 -7.08218 1.07079 2.63437 -0.2926 0.30783 0.06152 2.33282 -2.31426 -0.00497 -0.01489 -2.82954 -0.24516 0 0 0 0 0 0.0092 0.11504 0.22636 0 -0.68722 0 1.9342 -0.22209 0.45539 -4.54541
ASN_296 -4.81008 0.28677 5.83479 -0.2079 0.01473 0.30793 2.52863 -2.68884 -0.03905 -0.2936 -4.09334 -0.36666 0 0 -0.5749 -0.86033 0 -0.01156 0.09411 0 2.39389 0.11288 0 -0.93687 -0.15015 0.61123 -2.84832
GLN_297 -5.70794 0.36078 4.65255 -0.36819 0.05389 0.19203 1.81352 -2.37398 -0 -0 -1.57154 -0.01326 0 0 -1.49169 0 0 -0.11434 0.15866 0 2.97056 0.10659 0 -0.18838 -0.09621 0.41557 -1.20138
GLY_298 -3.11183 0.10407 2.75857 -7e-05 0 0 1.55628 -1.54903 -0 -0 -0.85185 -0.38281 0 0 0 0 0 -0.14593 0 0 0 -1.50362 0 0.83697 -0.54098 0.27372 -2.55651
ASP_299 -5.22117 0.45344 7.00006 -0.09982 0.00567 0.26985 3.7282 -3.21661 -0.02357 -0.15384 -5.45803 -0.29417 0 0 -0.5749 -0.86033 0 -0.03008 0.06802 0 1.86152 0.05537 0 -2.3716 -0.6597 0.42925 -5.09242
ILE_300 -7.15277 0.51804 2.34357 -0.60324 0.40324 0.10918 1.40305 -2.109 -0 -0 -1.19112 0.53551 0 0 -0.61768 0 0 -0.08771 0.11806 0.9184 0 -0.50207 0 0.73287 -0.5612 0.75353 -4.98935
ILE_301 -9.53717 1.44568 1.40361 -0.5471 0.61238 0.10634 2.32695 -2.34448 -0 -0 -1.95672 -0.01987 0 0 0 0 0 -0.02087 0.10855 0.69516 0 -0.4831 0 0.73287 -0.27464 0.8794 -6.87299
GLY_302 -4.61995 0.20796 3.00314 -0.00114 0 0 1.92924 -1.9929 -0.01537 -0.05195 -1.41285 -0.33756 0 0 0 0 0 -0.01786 0 0 0 -1.19694 0 0.83697 0.28016 0.6859 -2.70316
LEU_303 -6.43734 0.27549 4.73488 -0.50226 0.31698 0.1176 3.15388 -2.72618 -0 -0 -4.01462 0.02741 0 0 0 0 0 -0.04499 0.08262 1.02598 0 -0.27544 0 0.18072 0.31007 0.72887 -3.04631
GLN_304 -10.2433 1.24588 8.02974 -0.7739 0.27942 0.59924 3.88383 -4.21805 -0.02711 -0.12685 -5.22036 0.15 0 0 -1.01636 0 0 0.05751 0.02447 0 3.06265 0.12135 0 -0.18838 -0.17923 1.2218 -3.31766
GLY_305 -4.55917 0.41551 3.87577 -0.00089 0 0 2.40088 -2.2082 -0.019 -0.08318 -1.33603 -0.24773 0 0 -0.87026 0 0 -0.05686 0 0 0 -0.7029 0 0.83697 0.2978 0.99669 -1.26061
ASN_306 -3.05817 0.21333 2.47321 -0.43265 0.14901 0.85632 0.47793 -1.30268 -0.01504 -0.2284 -0.38347 -2.00163 0 0 0 0 0 0.13583 0.14959 0 2.41329 -0.68127 0 -0.93687 0.48405 0.43842 -1.2492
SER_307 -3.76458 0.2336 4.07588 -0.02758 0 0.02208 1.25526 -1.92796 -0.02418 -0.21552 -0.87928 -0.28757 0 0 0 0 0 0.0072 0.04097 0.42695 0 -0.02236 0.60397 -0.77834 -0.33182 0.5027 -1.09059
ASN_308 -4.897 0.4912 3.96887 -0.16706 0.05078 0.27404 1.70901 -2.09621 -0.01336 -0.16294 -1.19813 -0.81681 0 0 0 -0.65199 0 -0.0564 0.10783 0 2.62334 0.02128 0 -0.93687 0.43567 0.99061 -0.32416
TYR_309 -4.38411 0.35265 2.64091 -0.66616 0.10277 0.38435 1.70173 -1.61241 -0 -0 -1.39417 -0.12106 0 0 -0.6254 0 0 0.05879 0.11292 0 1.86338 -0.38441 0.00122 1.2797 0.56023 0.88142 0.75236
TYR_310 -5.71444 0.59032 2.87961 -1.05886 0.1443 0.66373 1.16659 -1.86885 -0.00071 -0.01769 -0.57365 -0.31179 0 0 0 0 0 0.09292 0.28319 0 1.54216 -0.42335 0.00042 1.2797 -0.30114 0.30723 -1.32032
ASP_311 -4.40916 0.13979 4.38124 -0.10994 0.00065 0.33374 0.98666 -1.88112 -0.0008 -0.00334 -1.77558 -0.39555 0 0 0 -0.74826 0 -0.00639 0.04136 0 1.95162 -0.19716 0 -2.3716 -0.15177 0.45937 -3.75627
ASN_312 -7.7268 0.85625 5.87739 -0.47552 0.07783 0.92953 2.78179 -3.05693 -0.00151 -0.02103 0.16378 -1.01016 0 0 -0.54071 0 0 0.02272 0.06291 0 3.77983 0.18746 0 -0.93687 0.08383 1.54543 2.59923
PRO_313 -2.75364 0.34574 1.24289 -0.07299 0 0.04463 0.33463 -0.51319 -0 -0 0.10247 0.56732 0 0 0 0 0 -0.17591 0.02567 0.44594 0 -0.49209 0 -2.4119 -0.10806 1.52192 -1.89656
MET_314 -6.17725 0.61518 3.29496 -0.63753 0.27619 0.3773 1.90518 -1.87385 -0 -0 0.57309 0.00716 0 0 -0.54071 0 0 0.01517 0.1451 3.89913 0 0.23543 0 0.60916 -0.2079 0.51532 3.03111
SER_315 -3.24962 0.3997 2.3751 -0.02738 2e-05 0.04024 0.87014 -1.3331 -0.02208 -0.08603 -0.22538 -0.98262 0 0 0 0 0 -0.08298 0.01168 0.26424 0 0.07732 0.60003 -0.77834 -0.28713 0.54758 -1.88862
VAL_316 -7.53155 0.97388 3.10779 -0.2869 0.27029 0.06443 1.39692 -2.65628 -0 -0 -0.86053 -0.17551 0 0 0 0 0 -0.04403 0.00016 0.21164 0 -0.74591 0 1.9342 -0.4931 0.51922 -4.31529
HIS_D_317 -8.95227 1.27421 6.96142 -0.92792 0.07664 1.23271 2.23036 -3.66541 -0.04839 -0.25073 -1.63203 -0.37477 0 0 -0.14609 0 0 0.11027 0.14566 0 1.90474 -0.29658 0 -0.45461 -0.23789 0.33905 -2.71164
LEU_318 -9.20634 1.27288 3.21208 -0.46615 0.15792 0.0716 3.02599 -2.76661 -0 -0 -2.46036 0.24998 0 0 0 0 0 0.2361 0.24469 0.94903 0 -0.36907 0 0.18072 -0.16618 0.73143 -5.10228
HIS_319 -6.74879 0.59685 5.2033 -0.52516 0.00982 0.41258 2.13086 -2.75754 -0.01427 -0.05764 -1.44428 -0.73775 0 0 0 0 0 -0.04689 0.05428 0 2.736 -0.22617 0 -0.45461 0.21758 0.93446 -0.71738
LEU_320 -7.95214 1.07454 1.78763 -0.52037 0.09365 0.11723 2.09051 -2.16878 -0 -0 -2.32776 0.19311 0 0 0 0 0 -0.04591 0.02206 0.72025 0 -0.27643 0 0.18072 0.36134 0.80406 -5.84629
GLN_321 -7.33849 0.56907 5.30304 -0.27194 0.02966 0.22347 3.16526 -2.72289 -0.01385 -0.04549 -2.99984 -0.52591 0 0 0 -1.21036 0 0.05516 0.16077 0 3.1994 0.01329 0 -0.18838 -0.06024 0.80386 -1.85442
LEU_322 -6.73306 0.76113 2.27499 -0.50672 0.27813 0.1617 1.63334 -1.84967 -0.0146 -0.10313 -1.6453 -0.06082 0 0 0 0 0 -0.06353 0.16259 1.96044 0 -0.17928 0 0.18072 0.11047 0.81897 -2.81365
ARG_323 -9.58059 1.2174 9.31294 -0.47877 0.07367 0.29702 4.39038 -4.14818 -0.01379 -0.10786 -5.69651 -0.04103 0 0 0 -1.85104 0 0.56169 0.54778 2.169 0 -0.21115 0 -1.2888 0.03647 1.85393 -2.95745
PRO_324 -5.65601 1.10686 3.59942 -0.1374 0.01175 0.09857 1.69717 -1.60415 -0 -0 -1.52042 0.16566 0 0 0 0 0 -0.07395 0.01923 0.16678 0 -0.55768 0 -2.4119 -0.06917 1.80555 -3.35971
LYS_325 -4.1505 0.35755 5.00073 -0.44171 0.12766 0.42472 1.95871 -2.09634 -0 -0 -1.98345 -0.02306 0 0 0 0 0 0.05524 0.12754 1.59534 0 -0.13828 0 -1.5107 0.21464 0.74874 0.26683
ASP_326 -3.23771 0.393 3.98225 -0.27446 0.07597 0.90253 1.28391 -1.7494 -0.00134 -0.0127 -2.68005 -0.05262 0 0 0 -0.64068 0 0.07396 0.06845 0 2.79639 -0.14146 0 -2.3716 0.20802 0.61648 -0.76106
ALA_327 -4.30256 0.89323 3.93943 -0.02288 0 0 2.10174 -2.09982 -0 -0 -1.72726 -0.14762 0 0 0 0 0 0.04347 0 0 0 -0.03099 0 1.8394 -0.08497 0.58467 0.98583
LYS_328 -3.47161 0.21383 2.47472 -0.32814 0.04733 0.18507 0.45556 -1.12907 -0 -0 -1.1256 -0.22489 0 0 -0.44085 0 0 -0.07592 0.01096 2.3778 0 0.34761 0 -1.5107 0.00077 0.41015 -1.78297
LYS_329 -5.10036 0.55832 4.07906 -0.46385 0.1792 0.23748 1.04307 -1.80627 -0.0146 -0.10313 -0.97163 0.08513 0 0 0 0 0 0.30731 0.13829 1.79358 0 0.00333 0 -1.5107 0.13862 0.51009 -0.89705
ASP_330 -4.67239 0.51038 4.68213 -0.11849 0.00416 0.36819 1.83913 -2.26987 -0.01597 -0.09069 -2.60099 -0.60028 0 0 0 0 0 -0.01432 0.51763 0 1.96502 0.02413 0 -2.3716 -0.2528 0.80641 -2.2902
GLU_331 -4.98383 0.39614 4.41963 -0.35207 0.15336 0.43581 2.21391 -2.06973 -0 -0 -2.23131 -0.62288 0 0 0 -0.54014 0 -0.00776 0.16116 0 3.01055 -0.14052 0 -2.7348 -0.19189 0.56922 -2.51515
LYS_332 -2.93337 0.30191 2.15359 -0.33767 0.0652 0.20096 0.52663 -1.12996 -0 -0 0.75401 -0.22844 0 0 0 0 0 -0.06865 0.0036 1.68945 0 0.02703 0 -1.5107 -0.03633 0.29039 -0.23237
SER_333 -3.12181 0.11814 3.58234 -0.03825 0.00043 0.05015 1.67795 -1.62871 -0 -0 -1.91039 -0.3724 0 0 0 0 0 -0.00538 0.00138 0.18351 0 -0.30585 1.74906 -0.77834 -0.41395 0.32498 -0.88714
GLN_334 -6.34283 0.68848 4.50345 -0.61822 0.17875 0.40826 1.98918 -2.37713 -0.08057 -0.49011 -1.02556 -0.52022 0 0 0 -0.83222 0 -0.03067 0.02483 0 4.00756 0.07881 0 -0.18838 -0.56765 0.41949 -0.77474
VAL_335 -3.15149 0.12347 1.5683 -0.28107 0.16493 0.05966 0.76998 -1.10676 -0.0077 -0.06854 -0.05408 0.08664 0 0 0 0 0 -0.08236 0.00062 0.04554 0 -0.40431 0 1.9342 -0.48461 0.36871 -0.51888
CYS_336 -6.22507 0.78579 2.65607 -0.05205 1e-05 0.01666 0.90102 -1.74675 -0.00793 -0.03997 0.01262 -0.17113 0 0 0 0 0 -0.05765 0.02581 0.4494 0 0.14154 0 3.6196 -0.57499 0.45918 0.19219
SER_337 -4.7671 0.4647 5.04538 -0.03089 0 0.05489 3.10117 -2.5751 -0.00952 -0.12272 -3.90583 -1.00311 0 0 -0.56671 0 0 -0.01267 0.09704 0.90556 0 0.02686 0.67455 -0.77834 -0.57086 0.65603 -3.31667
GLY_338 -1.72494 0.19253 2.31251 -0.00018 0 0 1.1251 -1.11188 -0.01937 -0.1023 -0.0048 -0.26484 0 0 0 0 0 -0.14862 0 0 0 -1.36956 0 0.83697 -0.30368 0.48204 -0.10102
LEU_339 -3.15194 0.26218 3.27294 -0.50522 0.20447 0.14062 1.51784 -1.58313 -0.02109 -0.14689 -0.88254 0.12994 0 0 0 0 0 -0.06956 0.03009 0.10995 0 -0.10452 0 0.18072 -0.30646 0.24525 -0.67736
ALA_340 -4.98574 0.81086 2.95836 -0.02624 0.0012 0 1.27665 -2.02743 -0.00052 -0.0058 -0.46204 -0.43188 0 0 0 0 0 0.16739 0 0 0 -0.08927 0 1.8394 -0.49927 0.48293 -0.99141
MET_341 -5.02628 0.67227 4.55007 -0.45661 0.13068 0.04962 1.85152 -2.16112 -0.02159 -0.13114 -1.13904 0.2062 0 0 0 0 0 -0.00935 0.0125 1.86299 0 -0.02629 0 0.60916 -0.26308 0.55864 1.26916
GLU_342 -5.68814 0.60773 4.88286 -0.21311 0.0294 0.29041 2.3025 -2.4974 -0.03254 -0.20922 -1.29736 -0.58994 0 0 0 0 0 -0.03982 0.02351 0 3.03792 -0.34095 0 -2.7348 -0.33155 0.4786 -2.32192
LYS_343 -4.18839 0.49392 3.95593 -0.31692 0.02896 0.15627 1.27763 -1.93284 -0 -0 -0.54282 -0.01286 0 0 0 0 0 -0.14649 0.03034 1.75284 0 -0.0288 0 -1.5107 -0.39566 0.41274 -0.96684
TYR_344 -2.54388 0.37994 2.92629 -0.97224 0.05995 0.40859 1.05376 -1.3606 -0 -0 -0.55927 -0.28513 0 0 0 0 0 -0.02635 0.03248 0 1.90117 -0.30757 0 1.2797 -0.06664 0.24408 2.16427
ASP_345 -4.50673 0.30629 6.0223 -0.27253 0.068 0.91915 2.51324 -2.69512 -0.04114 -0.20639 -3.91989 -0.35321 0 0 0 -0.92634 0 -0.02444 0.00073 0 2.00984 -0.64633 0 -2.3716 0.68175 0.28289 -3.15953
ILE_346 -6.1967 0.44105 4.82672 -0.73592 0.52217 0.27611 2.03492 -2.67942 -0 -0 -1.40942 0.34471 0 0 0 0 0 -0.08233 0.01261 0.87529 0 0.11804 0 0.73287 0.52951 0.5064 0.1166
THR_347 -3.15211 0.22007 3.3725 -0.19795 0.14333 0.07378 1.16006 -1.75575 -0.01955 -0.07525 -1.00561 -0.47265 0 0 0 0 0 -0.00196 0.00144 0.0565 0 0.00895 2.29511 -1.0874 -0.03855 0.38989 -0.08515
ASN_348 -4.7376 0.26446 5.63901 -0.18872 0.05016 0.28308 2.54124 -2.68194 -0 -0 -2.72654 -0.33843 0 0 0 -0.92634 0 0.03773 0.03854 0 1.69953 0.20325 0 -0.93687 0.15537 0.27944 -1.34464
LEU_349 -6.4066 0.39468 5.252 -0.48518 0.21129 0.11087 2.65989 -2.83001 -0 -0 -2.00305 0.21953 0 0 0 0 0 0.00419 0.01758 0.41842 0 -0.26179 0 0.18072 -0.0706 0.39688 -2.1912
ASN_350 -5.45205 0.26301 6.10401 -0.17202 0.02346 0.25897 2.56418 -3.01516 -0.01381 -0.14042 -2.14043 -0.32518 0 0 0 0 0 -0.00223 0.02761 0 1.44202 0.41882 0 -0.93687 -0.0565 0.32548 -0.82711
ALA_351 -4.44602 0.2776 4.76993 -0.02142 0 0 2.5822 -2.52582 -0 -0 -2.17579 -0.3552 0 0 0 0 0 -0.00138 0 0 0 -0.19026 0 1.8394 -0.09173 0.26361 -0.07487
LYS_352 -4.76999 0.22235 5.39601 -0.30527 0.02895 0.13605 2.35331 -2.4764 -0 -0 -2.12925 -0.00806 0 0 0 0 0 -0.00909 0.01681 1.75233 0 0.00697 0 -1.5107 -0.35558 0.18132 -1.47024
GLN_353 -4.99801 0.23507 6.06237 -0.27076 0.06091 0.21663 2.66857 -2.79736 -0.01381 -0.14042 -2.21233 -0.4998 0 0 -0.69159 0 0 0.03509 0.08859 0 2.73321 -0.07152 0 -0.18838 -0.30874 0.27411 0.18183
ASP_354 -4.3704 0.25525 5.96399 -0.10847 0.01029 0.33202 2.41965 -2.62235 -0 -0 -2.56459 -0.253 0 0 0 0 0 0.05426 0.01501 0 1.80486 0.075 0 -2.3716 -0.2405 0.33239 -1.26819
LYS_355 -3.93666 0.40367 4.9162 -0.30324 0.02569 0.13597 2.19246 -2.22721 -0 -0 -1.45826 -0.01918 0 0 0 0 0 -0.07363 0.05937 1.72953 0 -0.06729 0 -1.5107 -0.42618 0.27695 -0.2825
SER_356 -2.71254 0.17996 3.80213 -0.04157 0.00016 0.0598 1.8884 -1.7339 -0 -0 -1.67555 -0.47733 0 0 -0.69159 0 0 -0.06958 0.41107 0.15035 0 -0.37659 1.98889 -0.77834 -0.53298 0.29447 -0.31472
LYS_357 -3.04461 0.30751 3.75392 -0.32283 0.04013 0.17784 1.57354 -1.55021 -0.01479 -0.13486 -1.85864 -0.12975 0 0 0 0 0 -0.04966 0.1109 1.80093 0 -0.11137 0 -1.5107 -0.50709 0.34176 -1.12801
ASN:CtermProteinFull_358 -1.14857 0.06964 1.91032 -0.42645 0.02878 1.21625 0.89066 -0.81841 -0.01479 -0.13486 -0.19251 -0.73081 0 0 0 0 0 0 0.00209 0 2.65164 0 0 -0.93687 -0.2719 0.32697 2.42118
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 29482 DOMAINID 28854 MODEL 4 T1056
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 235.862 tmscore: 0.62092 6ue4B_204 prob: 100 ident: 9.28
ATOM      1  N   VAL A   1       2.246   0.022 -12.267  1.00 17.240          N  
ATOM      2  CA  VAL A   1       0.912  -0.554 -12.439  1.00 16.810          C  
ATOM      3  C   VAL A   1      -0.143   0.510 -12.678  1.00 15.980          C  
ATOM      4  O   VAL A   1      -0.615   1.137 -11.733  1.00 15.650          O  
ATOM      5  CB  VAL A   1       0.479  -1.383 -11.194  1.00 23.710          C  
ATOM      6  CG1 VAL A   1      -0.969  -1.958 -11.384  1.00 23.710          C  
ATOM      7  CG2 VAL A   1       1.455  -2.548 -10.947  1.00 23.710          C  
ATOM      8 1H   VAL A   1       2.804  -0.165 -13.087  1.00 20.690          H  
ATOM      9 2H   VAL A   1       2.162   1.022 -12.144  1.00 20.690          H  
ATOM     10 3H   VAL A   1       2.699  -0.374 -11.457  1.00 20.690          H  
ATOM     11  HA  VAL A   1       0.936  -1.217 -13.304  1.00 20.170          H  
ATOM     12  HB  VAL A   1       0.470  -0.733 -10.334  1.00 28.450          H  
ATOM     13 1HG1 VAL A   1      -1.256  -2.518 -10.507  1.00 28.450          H  
ATOM     14 2HG1 VAL A   1      -1.680  -1.154 -11.526  1.00 28.450          H  
ATOM     15 3HG1 VAL A   1      -1.002  -2.622 -12.249  1.00 28.450          H  
ATOM     16 1HG2 VAL A   1       1.133  -3.105 -10.066  1.00 28.450          H  
ATOM     17 2HG2 VAL A   1       1.455  -3.215 -11.812  1.00 28.450          H  
ATOM     18 3HG2 VAL A   1       2.462  -2.176 -10.779  1.00 28.450          H  
ATOM     19  N   ASN A   2      -0.547   0.701 -13.935  1.00 15.730          N  
ATOM     20  CA  ASN A   2      -1.630   1.651 -14.210  1.00 15.040          C  
ATOM     21  C   ASN A   2      -2.976   0.986 -13.915  1.00 14.280          C  
ATOM     22  O   ASN A   2      -3.942   1.617 -13.474  1.00 14.190          O  
ATOM     23  CB  ASN A   2      -1.570   2.131 -15.642  1.00 21.330          C  
ATOM     24  CG  ASN A   2      -0.399   3.033 -15.898  1.00 21.330          C  
ATOM     25  OD1 ASN A   2       0.146   3.672 -14.991  1.00 21.330          O  
ATOM     26  ND2 ASN A   2       0.009   3.094 -17.134  1.00 21.330          N  
ATOM     27  H   ASN A   2      -0.113   0.193 -14.695  1.00 18.880          H  
ATOM     28  HA  ASN A   2      -1.534   2.507 -13.540  1.00 18.050          H  
ATOM     29 1HB  ASN A   2      -1.511   1.273 -16.312  1.00 25.600          H  
ATOM     30 2HB  ASN A   2      -2.488   2.667 -15.881  1.00 25.600          H  
ATOM     31 1HD2 ASN A   2       0.788   3.675 -17.374  1.00 25.600          H  
ATOM     32 2HD2 ASN A   2      -0.453   2.564 -17.845  1.00 25.600          H  
ATOM     33  N   SER A   3      -3.025  -0.323 -14.132  1.00 13.850          N  
ATOM     34  CA  SER A   3      -4.227  -1.120 -13.941  1.00 13.240          C  
ATOM     35  C   SER A   3      -4.353  -1.479 -12.476  1.00 12.760          C  
ATOM     36  O   SER A   3      -4.133  -2.630 -12.093  1.00 12.520          O  
ATOM     37  CB  SER A   3      -4.165  -2.391 -14.773  1.00 18.780          C  
ATOM     38  OG  SER A   3      -4.109  -2.106 -16.150  1.00 18.780          O  
ATOM     39  H   SER A   3      -2.207  -0.786 -14.486  1.00 16.620          H  
ATOM     40  HA  SER A   3      -5.102  -0.537 -14.235  1.00 15.890          H  
ATOM     41 1HB  SER A   3      -3.294  -2.976 -14.482  1.00 22.540          H  
ATOM     42 2HB  SER A   3      -5.051  -2.997 -14.562  1.00 22.540          H  
ATOM     43  HG  SER A   3      -4.122  -2.958 -16.598  1.00 22.540          H  
ATOM     44  N   LEU A   4      -4.709  -0.483 -11.666  1.00 12.800          N  
ATOM     45  CA  LEU A   4      -4.745  -0.599 -10.206  1.00 12.480          C  
ATOM     46  C   LEU A   4      -5.574  -1.763  -9.700  1.00 12.400          C  
ATOM     47  O   LEU A   4      -5.251  -2.342  -8.660  1.00 12.110          O  
ATOM     48  CB  LEU A   4      -5.256   0.685  -9.558  1.00 17.600          C  
ATOM     49  CG  LEU A   4      -4.186   1.711  -9.153  1.00 17.600          C  
ATOM     50  CD1 LEU A   4      -3.376   2.143 -10.366  1.00 17.600          C  
ATOM     51  CD2 LEU A   4      -4.869   2.891  -8.492  1.00 17.600          C  
ATOM     52  H   LEU A   4      -4.864   0.419 -12.127  1.00 15.360          H  
ATOM     53  HA  LEU A   4      -3.725  -0.752  -9.867  1.00 14.980          H  
ATOM     54 1HB  LEU A   4      -5.937   1.174 -10.254  1.00 21.120          H  
ATOM     55 2HB  LEU A   4      -5.818   0.420  -8.660  1.00 21.120          H  
ATOM     56  HG  LEU A   4      -3.502   1.255  -8.441  1.00 21.120          H  
ATOM     57 1HD1 LEU A   4      -2.620   2.861 -10.063  1.00 21.120          H  
ATOM     58 2HD1 LEU A   4      -2.884   1.290 -10.811  1.00 21.120          H  
ATOM     59 3HD1 LEU A   4      -4.030   2.607 -11.101  1.00 21.120          H  
ATOM     60 1HD2 LEU A   4      -4.128   3.614  -8.176  1.00 21.120          H  
ATOM     61 2HD2 LEU A   4      -5.558   3.362  -9.190  1.00 21.120          H  
ATOM     62 3HD2 LEU A   4      -5.425   2.552  -7.609  1.00 21.120          H  
ATOM     63  N   GLU A   5      -6.617  -2.148 -10.420  1.00 12.790          N  
ATOM     64  CA  GLU A   5      -7.437  -3.267  -9.987  1.00 12.920          C  
ATOM     65  C   GLU A   5      -6.624  -4.577  -9.890  1.00 12.460          C  
ATOM     66  O   GLU A   5      -7.052  -5.511  -9.209  1.00 12.600          O  
ATOM     67  CB  GLU A   5      -8.646  -3.420 -10.927  1.00 18.040          C  
ATOM     68  CG  GLU A   5      -8.300  -3.700 -12.397  1.00 18.040          C  
ATOM     69  CD  GLU A   5      -8.018  -2.449 -13.185  1.00 18.040          C  
ATOM     70  OE1 GLU A   5      -7.971  -1.397 -12.583  1.00 18.040          O  
ATOM     71  OE2 GLU A   5      -7.832  -2.539 -14.371  1.00 18.040          O  
ATOM     72  H   GLU A   5      -6.887  -1.637 -11.266  1.00 15.350          H  
ATOM     73  HA  GLU A   5      -7.819  -3.039  -8.993  1.00 15.500          H  
ATOM     74 1HB  GLU A   5      -9.267  -4.243 -10.576  1.00 21.640          H  
ATOM     75 2HB  GLU A   5      -9.252  -2.516 -10.889  1.00 21.640          H  
ATOM     76 1HG  GLU A   5      -7.436  -4.324 -12.446  1.00 21.640          H  
ATOM     77 2HG  GLU A   5      -9.125  -4.237 -12.858  1.00 21.640          H  
ATOM     78  N   MET A   6      -5.459  -4.646 -10.558  1.00 12.080          N  
ATOM     79  CA  MET A   6      -4.566  -5.797 -10.532  1.00 11.840          C  
ATOM     80  C   MET A   6      -3.281  -5.493  -9.754  1.00 11.180          C  
ATOM     81  O   MET A   6      -2.245  -6.122  -9.989  1.00 11.140          O  
ATOM     82  CB  MET A   6      -4.228  -6.280 -11.942  1.00 16.670          C  
ATOM     83  CG  MET A   6      -5.418  -6.839 -12.733  1.00 16.670          C  
ATOM     84  SD  MET A   6      -6.190  -8.305 -11.966  1.00 16.670          S  
ATOM     85  CE  MET A   6      -4.968  -9.603 -12.237  1.00 16.670          C  
ATOM     86  H   MET A   6      -5.152  -3.830 -11.097  1.00 14.500          H  
ATOM     87  HA  MET A   6      -5.073  -6.605 -10.014  1.00 14.210          H  
ATOM     88 1HB  MET A   6      -3.833  -5.434 -12.510  1.00 20.010          H  
ATOM     89 2HB  MET A   6      -3.447  -7.032 -11.900  1.00 20.010          H  
ATOM     90 1HG  MET A   6      -6.168  -6.078 -12.837  1.00 20.010          H  
ATOM     91 2HG  MET A   6      -5.083  -7.113 -13.731  1.00 20.010          H  
ATOM     92 1HE  MET A   6      -5.328 -10.540 -11.812  1.00 20.010          H  
ATOM     93 2HE  MET A   6      -4.808  -9.732 -13.308  1.00 20.010          H  
ATOM     94 3HE  MET A   6      -4.029  -9.335 -11.764  1.00 20.010          H  
ATOM     95  N   LEU A   7      -3.319  -4.481  -8.889  1.00 10.830          N  
ATOM     96  CA  LEU A   7      -2.173  -4.095  -8.076  1.00 10.310          C  
ATOM     97  C   LEU A   7      -2.011  -4.978  -6.855  1.00  9.970          C  
ATOM     98  O   LEU A   7      -2.975  -5.246  -6.132  1.00  9.940          O  
ATOM     99  CB  LEU A   7      -2.330  -2.614  -7.622  1.00 14.640          C  
ATOM    100  CG  LEU A   7      -1.249  -1.970  -6.663  1.00 14.640          C  
ATOM    101  CD1 LEU A   7       0.109  -1.870  -7.341  1.00 14.640          C  
ATOM    102  CD2 LEU A   7      -1.721  -0.556  -6.255  1.00 14.640          C  
ATOM    103  H   LEU A   7      -4.186  -3.953  -8.769  1.00 13.000          H  
ATOM    104  HA  LEU A   7      -1.277  -4.190  -8.687  1.00 12.370          H  
ATOM    105 1HB  LEU A   7      -2.368  -2.000  -8.503  1.00 17.570          H  
ATOM    106 2HB  LEU A   7      -3.289  -2.525  -7.118  1.00 17.570          H  
ATOM    107  HG  LEU A   7      -1.143  -2.584  -5.769  1.00 17.570          H  
ATOM    108 1HD1 LEU A   7       0.822  -1.419  -6.652  1.00 17.570          H  
ATOM    109 2HD1 LEU A   7       0.466  -2.855  -7.618  1.00 17.570          H  
ATOM    110 3HD1 LEU A   7       0.022  -1.255  -8.213  1.00 17.570          H  
ATOM    111 1HD2 LEU A   7      -0.983  -0.117  -5.578  1.00 17.570          H  
ATOM    112 2HD2 LEU A   7      -1.818   0.070  -7.141  1.00 17.570          H  
ATOM    113 3HD2 LEU A   7      -2.685  -0.621  -5.746  1.00 17.570          H  
ATOM    114  N   THR A   8      -0.781  -5.415  -6.635  1.00  9.860          N  
ATOM    115  CA  THR A   8      -0.391  -6.180  -5.472  1.00  9.680          C  
ATOM    116  C   THR A   8       0.413  -5.240  -4.636  1.00  9.350          C  
ATOM    117  O   THR A   8       0.747  -4.153  -5.101  1.00  9.480          O  
ATOM    118  CB  THR A   8       0.486  -7.403  -5.807  1.00 13.620          C  
ATOM    119  OG1 THR A   8       1.777  -6.971  -6.350  1.00 13.620          O  
ATOM    120  CG2 THR A   8      -0.231  -8.241  -6.809  1.00 13.620          C  
ATOM    121  H   THR A   8      -0.057  -5.201  -7.307  1.00 11.830          H  
ATOM    122  HA  THR A   8      -1.273  -6.497  -4.923  1.00 11.620          H  
ATOM    123  HB  THR A   8       0.661  -7.988  -4.904  1.00 16.350          H  
ATOM    124  HG1 THR A   8       2.372  -6.647  -5.617  1.00 16.350          H  
ATOM    125 1HG2 THR A   8       0.367  -9.115  -7.053  1.00 16.350          H  
ATOM    126 2HG2 THR A   8      -1.183  -8.553  -6.387  1.00 16.350          H  
ATOM    127 3HG2 THR A   8      -0.404  -7.659  -7.712  1.00 16.350          H  
ATOM    128  N   ALA A   9       0.775  -5.644  -3.431  1.00  9.070          N  
ATOM    129  CA  ALA A   9       1.630  -4.784  -2.640  1.00  8.880          C  
ATOM    130  C   ALA A   9       2.761  -4.366  -3.541  1.00  8.710          C  
ATOM    131  O   ALA A   9       3.206  -5.167  -4.354  1.00  8.830          O  
ATOM    132  CB  ALA A   9       2.148  -5.509  -1.415  1.00 12.510          C  
ATOM    133  H   ALA A   9       0.387  -6.514  -3.062  1.00 10.880          H  
ATOM    134  HA  ALA A   9       1.080  -3.901  -2.343  1.00 10.660          H  
ATOM    135 1HB  ALA A   9       2.803  -4.843  -0.853  1.00 15.010          H  
ATOM    136 2HB  ALA A   9       1.316  -5.815  -0.786  1.00 15.010          H  
ATOM    137 3HB  ALA A   9       2.708  -6.389  -1.730  1.00 15.010          H  
ATOM    138  N   ILE A  10       3.137  -3.093  -3.480  1.00  8.610          N  
ATOM    139  CA  ILE A  10       4.196  -2.572  -4.332  1.00  8.600          C  
ATOM    140  C   ILE A  10       5.508  -2.457  -3.564  1.00  8.880          C  
ATOM    141  O   ILE A  10       6.589  -2.551  -4.135  1.00  9.190          O  
ATOM    142  CB  ILE A  10       3.783  -1.191  -4.939  1.00 12.040          C  
ATOM    143  CG1 ILE A  10       4.643  -0.818  -6.194  1.00 12.040          C  
ATOM    144  CG2 ILE A  10       3.880  -0.046  -3.906  1.00 12.040          C  
ATOM    145  CD1 ILE A  10       4.398  -1.697  -7.427  1.00 12.040          C  
ATOM    146  H   ILE A  10       2.672  -2.492  -2.820  1.00 10.330          H  
ATOM    147  HA  ILE A  10       4.348  -3.281  -5.136  1.00 10.320          H  
ATOM    148  HB  ILE A  10       2.745  -1.265  -5.259  1.00 14.450          H  
ATOM    149 1HG1 ILE A  10       4.424   0.206  -6.469  1.00 14.450          H  
ATOM    150 2HG1 ILE A  10       5.700  -0.887  -5.934  1.00 14.450          H  
ATOM    151 1HG2 ILE A  10       3.532   0.878  -4.353  1.00 14.450          H  
ATOM    152 2HG2 ILE A  10       3.256  -0.279  -3.066  1.00 14.450          H  
ATOM    153 3HG2 ILE A  10       4.904   0.101  -3.576  1.00 14.450          H  
ATOM    154 1HD1 ILE A  10       5.029  -1.349  -8.244  1.00 14.450          H  
ATOM    155 2HD1 ILE A  10       4.631  -2.734  -7.223  1.00 14.450          H  
ATOM    156 3HD1 ILE A  10       3.348  -1.615  -7.722  1.00 14.450          H  
ATOM    157  N   ASP A  11       5.387  -2.114  -2.285  1.00  8.980          N  
ATOM    158  CA  ASP A  11       6.499  -1.829  -1.399  1.00  9.490          C  
ATOM    159  C   ASP A  11       7.576  -2.918  -1.357  1.00  9.620          C  
ATOM    160  O   ASP A  11       8.753  -2.634  -1.580  1.00  9.810          O  
ATOM    161  CB  ASP A  11       5.908  -1.517  -0.011  1.00 13.080          C  
ATOM    162  CG  ASP A  11       4.965  -2.615   0.581  1.00 13.080          C  
ATOM    163  OD1 ASP A  11       4.835  -3.665  -0.017  1.00 13.080          O  
ATOM    164  OD2 ASP A  11       4.386  -2.390   1.628  1.00 13.080          O  
ATOM    165  H   ASP A  11       4.459  -2.079  -1.902  1.00 10.780          H  
ATOM    166  HA  ASP A  11       6.976  -0.916  -1.757  1.00 11.390          H  
ATOM    167 1HB  ASP A  11       6.692  -1.307   0.695  1.00 15.700          H  
ATOM    168 2HB  ASP A  11       5.308  -0.615  -0.105  1.00 15.700          H  
ATOM    169  N   TYR A  12       7.168  -4.157  -1.095  1.00  9.730          N  
ATOM    170  CA  TYR A  12       8.072  -5.308  -1.031  1.00 10.140          C  
ATOM    171  C   TYR A  12       9.319  -5.034  -0.191  1.00 10.290          C  
ATOM    172  O   TYR A  12      10.442  -5.253  -0.643  1.00 10.540          O  
ATOM    173  CB  TYR A  12       8.454  -5.808  -2.432  1.00 14.030          C  
ATOM    174  CG  TYR A  12       7.268  -6.335  -3.230  1.00 14.030          C  
ATOM    175  CD1 TYR A  12       6.834  -5.682  -4.365  1.00 14.030          C  
ATOM    176  CD2 TYR A  12       6.607  -7.477  -2.796  1.00 14.030          C  
ATOM    177  CE1 TYR A  12       5.745  -6.163  -5.064  1.00 14.030          C  
ATOM    178  CE2 TYR A  12       5.519  -7.958  -3.485  1.00 14.030          C  
ATOM    179  CZ  TYR A  12       5.073  -7.310  -4.611  1.00 14.030          C  
ATOM    180  OH  TYR A  12       3.945  -7.803  -5.285  1.00 14.030          O  
ATOM    181  H   TYR A  12       6.172  -4.268  -0.917  1.00 11.680          H  
ATOM    182  HA  TYR A  12       7.532  -6.114  -0.536  1.00 12.170          H  
ATOM    183 1HB  TYR A  12       8.909  -4.990  -2.995  1.00 16.840          H  
ATOM    184 2HB  TYR A  12       9.192  -6.603  -2.349  1.00 16.840          H  
ATOM    185  HD1 TYR A  12       7.349  -4.786  -4.706  1.00 16.840          H  
ATOM    186  HD2 TYR A  12       6.945  -7.994  -1.901  1.00 16.840          H  
ATOM    187  HE1 TYR A  12       5.398  -5.640  -5.954  1.00 16.840          H  
ATOM    188  HE2 TYR A  12       5.001  -8.849  -3.133  1.00 16.840          H  
ATOM    189  HH  TYR A  12       3.571  -7.123  -5.885  1.00 16.840          H  
ATOM    190  N   LEU A  13       9.124  -4.553   1.036  1.00 10.320          N  
ATOM    191  CA  LEU A  13      10.238  -4.184   1.906  1.00 10.680          C  
ATOM    192  C   LEU A  13      10.643  -5.257   2.906  1.00 11.080          C  
ATOM    193  O   LEU A  13      11.450  -5.009   3.810  1.00 11.420          O  
ATOM    194  CB  LEU A  13       9.910  -2.902   2.656  1.00 14.810          C  
ATOM    195  CG  LEU A  13       9.626  -1.671   1.811  1.00 14.810          C  
ATOM    196  CD1 LEU A  13       9.300  -0.544   2.745  1.00 14.810          C  
ATOM    197  CD2 LEU A  13      10.806  -1.320   0.919  1.00 14.810          C  
ATOM    198  H   LEU A  13       8.175  -4.416   1.355  1.00 12.380          H  
ATOM    199  HA  LEU A  13      11.106  -4.010   1.280  1.00 12.820          H  
ATOM    200 1HB  LEU A  13       9.039  -3.077   3.282  1.00 17.770          H  
ATOM    201 2HB  LEU A  13      10.751  -2.663   3.291  1.00 17.770          H  
ATOM    202  HG  LEU A  13       8.776  -1.855   1.186  1.00 17.770          H  
ATOM    203 1HD1 LEU A  13       9.088   0.329   2.173  1.00 17.770          H  
ATOM    204 2HD1 LEU A  13       8.438  -0.800   3.361  1.00 17.770          H  
ATOM    205 3HD1 LEU A  13      10.156  -0.351   3.384  1.00 17.770          H  
ATOM    206 1HD2 LEU A  13      10.556  -0.430   0.342  1.00 17.770          H  
ATOM    207 2HD2 LEU A  13      11.671  -1.126   1.526  1.00 17.770          H  
ATOM    208 3HD2 LEU A  13      11.018  -2.127   0.225  1.00 17.770          H  
ATOM    209  N   THR A  14      10.151  -6.474   2.727  1.00 11.220          N  
ATOM    210  CA  THR A  14      10.531  -7.558   3.626  1.00 11.790          C  
ATOM    211  C   THR A  14      12.038  -7.809   3.484  1.00 11.970          C  
ATOM    212  O   THR A  14      12.725  -8.134   4.455  1.00 12.080          O  
ATOM    213  CB  THR A  14       9.705  -8.817   3.331  1.00 16.280          C  
ATOM    214  OG1 THR A  14       9.895  -9.212   1.961  1.00 16.280          O  
ATOM    215  CG2 THR A  14       8.231  -8.507   3.586  1.00 16.280          C  
ATOM    216  H   THR A  14       9.514  -6.657   1.968  1.00 13.460          H  
ATOM    217  HA  THR A  14      10.328  -7.257   4.654  1.00 14.150          H  
ATOM    218  HB  THR A  14      10.022  -9.629   3.987  1.00 19.530          H  
ATOM    219  HG1 THR A  14       9.539 -10.102   1.838  1.00 19.530          H  
ATOM    220 1HG2 THR A  14       7.633  -9.395   3.390  1.00 19.530          H  
ATOM    221 2HG2 THR A  14       8.116  -8.215   4.629  1.00 19.530          H  
ATOM    222 3HG2 THR A  14       7.900  -7.698   2.944  1.00 19.530          H  
ATOM    223  N   LYS A  15      12.575  -7.512   2.299  1.00 12.170          N  
ATOM    224  CA  LYS A  15      13.996  -7.593   1.975  1.00 12.550          C  
ATOM    225  C   LYS A  15      14.860  -6.656   2.844  1.00 12.490          C  
ATOM    226  O   LYS A  15      16.076  -6.829   2.924  1.00 12.850          O  
ATOM    227  CB  LYS A  15      14.180  -7.247   0.497  1.00 17.420          C  
ATOM    228  CG  LYS A  15      13.865  -5.785   0.173  1.00 17.420          C  
ATOM    229  CD  LYS A  15      13.891  -5.505  -1.310  1.00 17.420          C  
ATOM    230  CE  LYS A  15      13.557  -4.044  -1.592  1.00 17.420          C  
ATOM    231  NZ  LYS A  15      13.456  -3.779  -3.043  1.00 17.420          N  
ATOM    232  H   LYS A  15      11.933  -7.300   1.546  1.00 14.600          H  
ATOM    233  HA  LYS A  15      14.331  -8.616   2.149  1.00 15.060          H  
ATOM    234 1HB  LYS A  15      15.210  -7.447   0.201  1.00 20.900          H  
ATOM    235 2HB  LYS A  15      13.531  -7.878  -0.109  1.00 20.900          H  
ATOM    236 1HG  LYS A  15      12.887  -5.520   0.566  1.00 20.900          H  
ATOM    237 2HG  LYS A  15      14.610  -5.149   0.642  1.00 20.900          H  
ATOM    238 1HD  LYS A  15      14.875  -5.738  -1.714  1.00 20.900          H  
ATOM    239 2HD  LYS A  15      13.148  -6.133  -1.808  1.00 20.900          H  
ATOM    240 1HE  LYS A  15      12.603  -3.801  -1.122  1.00 20.900          H  
ATOM    241 2HE  LYS A  15      14.332  -3.407  -1.165  1.00 20.900          H  
ATOM    242 1HZ  LYS A  15      13.221  -2.808  -3.196  1.00 20.900          H  
ATOM    243 2HZ  LYS A  15      14.332  -3.992  -3.495  1.00 20.900          H  
ATOM    244 3HZ  LYS A  15      12.724  -4.369  -3.418  1.00 20.900          H  
ATOM    245  N   LYS A  16      14.237  -5.626   3.446  1.00 12.150          N  
ATOM    246  CA  LYS A  16      14.917  -4.664   4.303  1.00 12.090          C  
ATOM    247  C   LYS A  16      14.612  -4.942   5.780  1.00 11.530          C  
ATOM    248  O   LYS A  16      14.967  -4.144   6.651  1.00 11.740          O  
ATOM    249  CB  LYS A  16      14.499  -3.213   4.011  1.00 16.950          C  
ATOM    250  CG  LYS A  16      14.847  -2.610   2.661  1.00 16.950          C  
ATOM    251  CD  LYS A  16      14.506  -1.093   2.702  1.00 16.950          C  
ATOM    252  CE  LYS A  16      14.770  -0.365   1.388  1.00 16.950          C  
ATOM    253  NZ  LYS A  16      14.466   1.126   1.497  1.00 16.950          N  
ATOM    254  H   LYS A  16      13.228  -5.531   3.365  1.00 14.580          H  
ATOM    255  HA  LYS A  16      15.992  -4.762   4.156  1.00 14.510          H  
ATOM    256 1HB  LYS A  16      13.421  -3.168   4.053  1.00 20.340          H  
ATOM    257 2HB  LYS A  16      14.885  -2.559   4.789  1.00 20.340          H  
ATOM    258 1HG  LYS A  16      15.905  -2.756   2.446  1.00 20.340          H  
ATOM    259 2HG  LYS A  16      14.254  -3.091   1.886  1.00 20.340          H  
ATOM    260 1HD  LYS A  16      13.461  -0.967   2.984  1.00 20.340          H  
ATOM    261 2HD  LYS A  16      15.117  -0.622   3.472  1.00 20.340          H  
ATOM    262 1HE  LYS A  16      15.815  -0.495   1.110  1.00 20.340          H  
ATOM    263 2HE  LYS A  16      14.141  -0.798   0.609  1.00 20.340          H  
ATOM    264 1HZ  LYS A  16      14.654   1.575   0.612  1.00 20.340          H  
ATOM    265 2HZ  LYS A  16      13.499   1.302   1.751  1.00 20.340          H  
ATOM    266 3HZ  LYS A  16      15.051   1.545   2.208  1.00 20.340          H  
ATOM    267  N   GLY A  17      13.926  -6.054   6.067  1.00 10.980          N  
ATOM    268  CA  GLY A  17      13.550  -6.395   7.432  1.00 10.650          C  
ATOM    269  C   GLY A  17      12.178  -5.873   7.895  1.00 10.080          C  
ATOM    270  O   GLY A  17      11.895  -5.917   9.100  1.00 10.080          O  
ATOM    271  H   GLY A  17      13.656  -6.703   5.327  1.00 13.180          H  
ATOM    272 1HA  GLY A  17      13.560  -7.481   7.522  1.00 12.780          H  
ATOM    273 2HA  GLY A  17      14.318  -6.026   8.109  1.00 12.780          H  
ATOM    274  N   TRP A  18      11.334  -5.391   6.968  1.00  9.770          N  
ATOM    275  CA  TRP A  18      10.018  -4.873   7.324  1.00  9.370          C  
ATOM    276  C   TRP A  18       8.979  -5.962   7.423  1.00  9.260          C  
ATOM    277  O   TRP A  18       9.108  -7.022   6.810  1.00  9.190          O  
ATOM    278  CB  TRP A  18       9.483  -3.882   6.299  1.00 13.280          C  
ATOM    279  CG  TRP A  18      10.098  -2.531   6.259  1.00 13.280          C  
ATOM    280  CD1 TRP A  18      11.384  -2.201   5.990  1.00 13.280          C  
ATOM    281  CD2 TRP A  18       9.393  -1.280   6.441  1.00 13.280          C  
ATOM    282  NE1 TRP A  18      11.528  -0.829   5.988  1.00 13.280          N  
ATOM    283  CE2 TRP A  18      10.317  -0.261   6.261  1.00 13.280          C  
ATOM    284  CE3 TRP A  18       8.059  -0.947   6.727  1.00 13.280          C  
ATOM    285  CZ2 TRP A  18       9.963   1.055   6.355  1.00 13.280          C  
ATOM    286  CZ3 TRP A  18       7.721   0.387   6.832  1.00 13.280          C  
ATOM    287  CH2 TRP A  18       8.669   1.350   6.649  1.00 13.280          C  
ATOM    288  H   TRP A  18      11.563  -5.380   5.972  1.00 11.720          H  
ATOM    289  HA  TRP A  18      10.105  -4.380   8.283  1.00 11.240          H  
ATOM    290 1HB  TRP A  18       9.567  -4.321   5.329  1.00 15.930          H  
ATOM    291 2HB  TRP A  18       8.429  -3.745   6.480  1.00 15.930          H  
ATOM    292  HD1 TRP A  18      12.170  -2.913   5.797  1.00 15.930          H  
ATOM    293  HE1 TRP A  18      12.382  -0.324   5.797  1.00 15.930          H  
ATOM    294  HE3 TRP A  18       7.316  -1.718   6.868  1.00 15.930          H  
ATOM    295  HZ2 TRP A  18      10.660   1.857   6.199  1.00 15.930          H  
ATOM    296  HZ3 TRP A  18       6.687   0.650   7.065  1.00 15.930          H  
ATOM    297  HH2 TRP A  18       8.407   2.389   6.736  1.00 15.930          H  
ATOM    298  N   LYS A  19       7.927  -5.676   8.180  1.00  9.380          N  
ATOM    299  CA  LYS A  19       6.806  -6.601   8.327  1.00  9.410          C  
ATOM    300  C   LYS A  19       7.384  -7.918   8.800  1.00  9.500          C  
ATOM    301  O   LYS A  19       8.135  -7.941   9.773  1.00  9.560          O  
ATOM    302  CB  LYS A  19       6.075  -6.799   6.982  1.00 13.160          C  
ATOM    303  CG  LYS A  19       5.529  -5.555   6.387  1.00 13.160          C  
ATOM    304  CD  LYS A  19       4.845  -5.780   5.070  1.00 13.160          C  
ATOM    305  CE  LYS A  19       4.481  -4.440   4.435  1.00 13.160          C  
ATOM    306  NZ  LYS A  19       3.859  -4.604   3.101  1.00 13.160          N  
ATOM    307  H   LYS A  19       7.974  -4.793   8.700  1.00 11.260          H  
ATOM    308  HA  LYS A  19       6.113  -6.229   9.080  1.00 11.290          H  
ATOM    309 1HB  LYS A  19       6.729  -7.258   6.251  1.00 15.790          H  
ATOM    310 2HB  LYS A  19       5.225  -7.460   7.128  1.00 15.790          H  
ATOM    311 1HG  LYS A  19       4.779  -5.198   7.064  1.00 15.790          H  
ATOM    312 2HG  LYS A  19       6.308  -4.809   6.280  1.00 15.790          H  
ATOM    313 1HD  LYS A  19       5.509  -6.328   4.398  1.00 15.790          H  
ATOM    314 2HD  LYS A  19       3.938  -6.364   5.221  1.00 15.790          H  
ATOM    315 1HE  LYS A  19       3.799  -3.889   5.084  1.00 15.790          H  
ATOM    316 2HE  LYS A  19       5.400  -3.861   4.315  1.00 15.790          H  
ATOM    317 1HZ  LYS A  19       3.681  -3.677   2.689  1.00 15.790          H  
ATOM    318 2HZ  LYS A  19       4.498  -5.097   2.495  1.00 15.790          H  
ATOM    319 3HZ  LYS A  19       3.001  -5.117   3.164  1.00 15.790          H  
ATOM    320  N   ILE A  20       7.073  -9.005   8.104  1.00  9.630          N  
ATOM    321  CA  ILE A  20       7.603 -10.289   8.482  1.00  9.830          C  
ATOM    322  C   ILE A  20       8.651 -10.685   7.458  1.00 10.100          C  
ATOM    323  O   ILE A  20       8.339 -10.868   6.279  1.00 10.230          O  
ATOM    324  CB  ILE A  20       6.484 -11.347   8.532  1.00 13.680          C  
ATOM    325  CG1 ILE A  20       5.416 -10.943   9.553  1.00 13.680          C  
ATOM    326  CG2 ILE A  20       7.066 -12.700   8.923  1.00 13.680          C  
ATOM    327  CD1 ILE A  20       4.211 -10.186   9.022  1.00 13.680          C  
ATOM    328  H   ILE A  20       6.473  -8.948   7.299  1.00 11.560          H  
ATOM    329  HA  ILE A  20       8.080 -10.217   9.457  1.00 11.800          H  
ATOM    330  HB  ILE A  20       6.011 -11.425   7.557  1.00 16.420          H  
ATOM    331 1HG1 ILE A  20       5.065 -11.844  10.024  1.00 16.420          H  
ATOM    332 2HG1 ILE A  20       5.882 -10.317  10.299  1.00 16.420          H  
ATOM    333 1HG2 ILE A  20       6.271 -13.443   8.958  1.00 16.420          H  
ATOM    334 2HG2 ILE A  20       7.818 -13.016   8.193  1.00 16.420          H  
ATOM    335 3HG2 ILE A  20       7.528 -12.625   9.908  1.00 16.420          H  
ATOM    336 1HD1 ILE A  20       3.544  -9.967   9.852  1.00 16.420          H  
ATOM    337 2HD1 ILE A  20       4.501  -9.259   8.564  1.00 16.420          H  
ATOM    338 3HD1 ILE A  20       3.691 -10.801   8.289  1.00 16.420          H  
ATOM    339  N   SER A  21       9.884 -10.844   7.919  1.00 10.350          N  
ATOM    340  CA  SER A  21      10.998 -11.180   7.055  1.00 10.780          C  
ATOM    341  C   SER A  21      11.043 -12.670   6.744  1.00 11.130          C  
ATOM    342  O   SER A  21      10.387 -13.484   7.399  1.00 11.120          O  
ATOM    343  CB  SER A  21      12.296 -10.730   7.691  1.00 14.920          C  
ATOM    344  OG  SER A  21      12.563 -11.468   8.846  1.00 14.920          O  
ATOM    345  H   SER A  21      10.063 -10.697   8.902  1.00 12.420          H  
ATOM    346  HA  SER A  21      10.875 -10.640   6.114  1.00 12.940          H  
ATOM    347 1HB  SER A  21      13.114 -10.845   6.981  1.00 17.900          H  
ATOM    348 2HB  SER A  21      12.225  -9.671   7.941  1.00 17.900          H  
ATOM    349  HG  SER A  21      13.398 -11.136   9.196  1.00 17.900          H  
ATOM    350  N   SER A  22      11.868 -13.024   5.761  1.00 11.650          N  
ATOM    351  CA  SER A  22      12.094 -14.394   5.317  1.00 12.140          C  
ATOM    352  C   SER A  22      13.478 -14.909   5.703  1.00 12.510          C  
ATOM    353  O   SER A  22      13.954 -15.906   5.162  1.00 12.530          O  
ATOM    354  CB  SER A  22      11.935 -14.454   3.814  1.00 16.800          C  
ATOM    355  OG  SER A  22      12.858 -13.598   3.183  1.00 16.800          O  
ATOM    356  H   SER A  22      12.363 -12.301   5.258  1.00 13.980          H  
ATOM    357  HA  SER A  22      11.345 -15.035   5.784  1.00 14.570          H  
ATOM    358 1HB  SER A  22      12.088 -15.477   3.470  1.00 20.160          H  
ATOM    359 2HB  SER A  22      10.921 -14.165   3.544  1.00 20.160          H  
ATOM    360  HG  SER A  22      12.722 -13.713   2.237  1.00 20.160          H  
ATOM    361  N   ASP A  23      14.135 -14.200   6.619  1.00 12.990          N  
ATOM    362  CA  ASP A  23      15.487 -14.510   7.070  1.00 13.560          C  
ATOM    363  C   ASP A  23      15.493 -15.640   8.122  1.00 13.720          C  
ATOM    364  O   ASP A  23      15.096 -15.402   9.275  1.00 13.910          O  
ATOM    365  CB  ASP A  23      16.144 -13.252   7.647  1.00 18.760          C  
ATOM    366  CG  ASP A  23      17.632 -13.422   8.063  1.00 18.760          C  
ATOM    367  OD1 ASP A  23      18.103 -14.535   8.313  1.00 18.760          O  
ATOM    368  OD2 ASP A  23      18.305 -12.412   8.099  1.00 18.760          O  
ATOM    369  H   ASP A  23      13.656 -13.405   7.020  1.00 15.590          H  
ATOM    370  HA  ASP A  23      16.047 -14.777   6.185  1.00 16.270          H  
ATOM    371 1HB  ASP A  23      16.084 -12.450   6.909  1.00 22.510          H  
ATOM    372 2HB  ASP A  23      15.578 -12.924   8.523  1.00 22.510          H  
ATOM    373  N   PRO A  24      15.982 -16.857   7.779  1.00 13.800          N  
ATOM    374  CA  PRO A  24      15.945 -18.080   8.568  1.00 14.100          C  
ATOM    375  C   PRO A  24      16.719 -17.986   9.874  1.00 14.830          C  
ATOM    376  O   PRO A  24      16.580 -18.848  10.736  1.00 15.150          O  
ATOM    377  CB  PRO A  24      16.571 -19.124   7.632  1.00 21.150          C  
ATOM    378  CG  PRO A  24      17.460 -18.339   6.710  1.00 21.150          C  
ATOM    379  CD  PRO A  24      16.760 -17.015   6.513  1.00 21.150          C  
ATOM    380  HA  PRO A  24      14.894 -18.332   8.770  1.00 16.920          H  
ATOM    381 1HB  PRO A  24      17.127 -19.868   8.224  1.00 25.380          H  
ATOM    382 2HB  PRO A  24      15.779 -19.669   7.097  1.00 25.380          H  
ATOM    383 1HG  PRO A  24      18.463 -18.227   7.153  1.00 25.380          H  
ATOM    384 2HG  PRO A  24      17.594 -18.884   5.764  1.00 25.380          H  
ATOM    385 1HD  PRO A  24      17.551 -16.248   6.432  1.00 25.380          H  
ATOM    386 2HD  PRO A  24      16.097 -17.049   5.634  1.00 25.380          H  
ATOM    387  N   ARG A  25      17.579 -16.973  10.009  1.00 15.210          N  
ATOM    388  CA  ARG A  25      18.369 -16.838  11.223  1.00 15.930          C  
ATOM    389  C   ARG A  25      17.567 -16.225  12.368  1.00 15.900          C  
ATOM    390  O   ARG A  25      18.071 -16.114  13.488  1.00 16.360          O  
ATOM    391  CB  ARG A  25      19.580 -15.971  10.971  1.00 22.010          C  
ATOM    392  CG  ARG A  25      20.570 -16.539   9.971  1.00 22.010          C  
ATOM    393  CD  ARG A  25      21.650 -15.579   9.701  1.00 22.010          C  
ATOM    394  NE  ARG A  25      21.120 -14.376   9.082  1.00 22.010          N  
ATOM    395  CZ  ARG A  25      21.817 -13.245   8.831  1.00 22.010          C  
ATOM    396  NH1 ARG A  25      23.111 -13.161   9.117  1.00 22.010          N  
ATOM    397  NH2 ARG A  25      21.182 -12.219   8.300  1.00 22.010          N  
ATOM    398  H   ARG A  25      17.680 -16.245   9.284  1.00 18.250          H  
ATOM    399  HA  ARG A  25      18.704 -17.829  11.525  1.00 19.120          H  
ATOM    400 1HB  ARG A  25      19.243 -15.001  10.610  1.00 26.420          H  
ATOM    401 2HB  ARG A  25      20.112 -15.805  11.906  1.00 26.420          H  
ATOM    402 1HG  ARG A  25      21.001 -17.460  10.358  1.00 26.420          H  
ATOM    403 2HG  ARG A  25      20.052 -16.741   9.031  1.00 26.420          H  
ATOM    404 1HD  ARG A  25      22.133 -15.305  10.638  1.00 26.420          H  
ATOM    405 2HD  ARG A  25      22.375 -16.028   9.024  1.00 26.420          H  
ATOM    406  HE  ARG A  25      20.109 -14.378   8.825  1.00 26.420          H  
ATOM    407 1HH1 ARG A  25      23.595 -13.946   9.525  1.00 26.420          H  
ATOM    408 2HH1 ARG A  25      23.616 -12.307   8.925  1.00 26.420          H  
ATOM    409 1HH2 ARG A  25      20.160 -12.298   8.112  1.00 26.420          H  
ATOM    410 2HH2 ARG A  25      21.663 -11.361   8.102  1.00 26.420          H  
ATOM    411  N   THR A  26      16.334 -15.798  12.094  1.00 15.500          N  
ATOM    412  CA  THR A  26      15.519 -15.168  13.122  1.00 15.580          C  
ATOM    413  C   THR A  26      15.353 -16.082  14.331  1.00 15.680          C  
ATOM    414  O   THR A  26      14.948 -17.237  14.217  1.00 16.090          O  
ATOM    415  CB  THR A  26      14.117 -14.791  12.577  1.00 21.780          C  
ATOM    416  OG1 THR A  26      14.265 -13.904  11.457  1.00 21.780          O  
ATOM    417  CG2 THR A  26      13.265 -14.082  13.681  1.00 21.780          C  
ATOM    418  H   THR A  26      15.962 -15.894  11.146  1.00 18.600          H  
ATOM    419  HA  THR A  26      16.018 -14.258  13.449  1.00 18.700          H  
ATOM    420  HB  THR A  26      13.603 -15.693  12.247  1.00 26.140          H  
ATOM    421  HG1 THR A  26      14.586 -14.412  10.674  1.00 26.140          H  
ATOM    422 1HG2 THR A  26      12.291 -13.822  13.270  1.00 26.140          H  
ATOM    423 2HG2 THR A  26      13.119 -14.740  14.535  1.00 26.140          H  
ATOM    424 3HG2 THR A  26      13.769 -13.175  14.009  1.00 26.140          H  
ATOM    425  N   TYR A  27      15.626 -15.520  15.502  1.00 15.460          N  
ATOM    426  CA  TYR A  27      15.521 -16.194  16.789  1.00 15.690          C  
ATOM    427  C   TYR A  27      14.093 -16.668  17.048  1.00 15.820          C  
ATOM    428  O   TYR A  27      13.139 -15.912  16.866  1.00 15.530          O  
ATOM    429  CB  TYR A  27      16.005 -15.245  17.879  1.00 21.870          C  
ATOM    430  CG  TYR A  27      15.990 -15.774  19.285  1.00 21.870          C  
ATOM    431  CD1 TYR A  27      16.943 -16.686  19.688  1.00 21.870          C  
ATOM    432  CD2 TYR A  27      15.048 -15.321  20.184  1.00 21.870          C  
ATOM    433  CE1 TYR A  27      16.943 -17.150  20.984  1.00 21.870          C  
ATOM    434  CE2 TYR A  27      15.049 -15.774  21.474  1.00 21.870          C  
ATOM    435  CZ  TYR A  27      15.988 -16.688  21.878  1.00 21.870          C  
ATOM    436  OH  TYR A  27      15.987 -17.145  23.177  1.00 21.870          O  
ATOM    437  H   TYR A  27      15.956 -14.567  15.483  1.00 18.550          H  
ATOM    438  HA  TYR A  27      16.166 -17.073  16.768  1.00 18.830          H  
ATOM    439 1HB  TYR A  27      17.020 -14.917  17.649  1.00 26.250          H  
ATOM    440 2HB  TYR A  27      15.379 -14.387  17.849  1.00 26.250          H  
ATOM    441  HD1 TYR A  27      17.696 -17.040  18.984  1.00 26.250          H  
ATOM    442  HD2 TYR A  27      14.304 -14.602  19.873  1.00 26.250          H  
ATOM    443  HE1 TYR A  27      17.694 -17.872  21.304  1.00 26.250          H  
ATOM    444  HE2 TYR A  27      14.304 -15.409  22.181  1.00 26.250          H  
ATOM    445  HH  TYR A  27      16.710 -17.767  23.300  1.00 26.250          H  
ATOM    446  N   ASP A  28      13.946 -17.894  17.554  1.00 16.380          N  
ATOM    447  CA  ASP A  28      12.640 -18.515  17.821  1.00 16.540          C  
ATOM    448  C   ASP A  28      11.710 -17.704  18.724  1.00 16.390          C  
ATOM    449  O   ASP A  28      10.491 -17.868  18.684  1.00 16.590          O  
ATOM    450  CB  ASP A  28      12.842 -19.870  18.510  1.00 23.090          C  
ATOM    451  CG  ASP A  28      13.416 -20.970  17.620  1.00 23.090          C  
ATOM    452  OD1 ASP A  28      13.428 -20.828  16.426  1.00 23.090          O  
ATOM    453  OD2 ASP A  28      13.856 -21.947  18.168  1.00 23.090          O  
ATOM    454  H   ASP A  28      14.773 -18.462  17.684  1.00 19.660          H  
ATOM    455  HA  ASP A  28      12.140 -18.667  16.864  1.00 19.850          H  
ATOM    456 1HB  ASP A  28      13.504 -19.740  19.367  1.00 27.710          H  
ATOM    457 2HB  ASP A  28      11.883 -20.214  18.899  1.00 27.710          H  
ATOM    458  N   GLY A  29      12.281 -16.878  19.581  1.00 16.190          N  
ATOM    459  CA  GLY A  29      11.510 -16.062  20.507  1.00 16.150          C  
ATOM    460  C   GLY A  29      11.134 -14.681  19.955  1.00 15.850          C  
ATOM    461  O   GLY A  29      10.489 -13.899  20.656  1.00 16.140          O  
ATOM    462  H   GLY A  29      13.287 -16.800  19.566  1.00 19.430          H  
ATOM    463 1HA  GLY A  29      10.601 -16.597  20.776  1.00 19.380          H  
ATOM    464 2HA  GLY A  29      12.076 -15.938  21.426  1.00 19.380          H  
ATOM    465  N   TYR A  30      11.529 -14.367  18.710  1.00 15.430          N  
ATOM    466  CA  TYR A  30      11.250 -13.057  18.111  1.00 14.990          C  
ATOM    467  C   TYR A  30      10.467 -13.047  16.766  1.00 14.960          C  
ATOM    468  O   TYR A  30      10.763 -12.189  15.933  1.00 15.140          O  
ATOM    469  CB  TYR A  30      12.551 -12.260  17.892  1.00 21.160          C  
ATOM    470  CG  TYR A  30      13.421 -12.018  19.138  1.00 21.160          C  
ATOM    471  CD1 TYR A  30      12.869 -11.778  20.394  1.00 21.160          C  
ATOM    472  CD2 TYR A  30      14.798 -12.013  18.997  1.00 21.160          C  
ATOM    473  CE1 TYR A  30      13.689 -11.576  21.480  1.00 21.160          C  
ATOM    474  CE2 TYR A  30      15.613 -11.808  20.085  1.00 21.160          C  
ATOM    475  CZ  TYR A  30      15.064 -11.597  21.322  1.00 21.160          C  
ATOM    476  OH  TYR A  30      15.882 -11.396  22.408  1.00 21.160          O  
ATOM    477  H   TYR A  30      12.042 -15.055  18.153  1.00 18.520          H  
ATOM    478  HA  TYR A  30      10.630 -12.501  18.810  1.00 17.990          H  
ATOM    479 1HB  TYR A  30      13.163 -12.791  17.156  1.00 25.390          H  
ATOM    480 2HB  TYR A  30      12.309 -11.289  17.466  1.00 25.390          H  
ATOM    481  HD1 TYR A  30      11.794 -11.757  20.536  1.00 25.390          H  
ATOM    482  HD2 TYR A  30      15.241 -12.176  18.019  1.00 25.390          H  
ATOM    483  HE1 TYR A  30      13.252 -11.400  22.461  1.00 25.390          H  
ATOM    484  HE2 TYR A  30      16.696 -11.815  19.964  1.00 25.390          H  
ATOM    485  HH  TYR A  30      15.346 -11.262  23.193  1.00 25.390          H  
ATOM    486  N   PRO A  31       9.514 -13.966  16.478  1.00 14.900          N  
ATOM    487  CA  PRO A  31       8.764 -14.010  15.236  1.00 14.750          C  
ATOM    488  C   PRO A  31       7.840 -12.815  15.133  1.00 14.070          C  
ATOM    489  O   PRO A  31       7.412 -12.271  16.151  1.00 13.970          O  
ATOM    490  CB  PRO A  31       7.951 -15.298  15.360  1.00 22.120          C  
ATOM    491  CG  PRO A  31       7.794 -15.491  16.846  1.00 22.120          C  
ATOM    492  CD  PRO A  31       9.076 -14.965  17.448  1.00 22.120          C  
ATOM    493  HA  PRO A  31       9.460 -14.048  14.385  1.00 17.700          H  
ATOM    494 1HB  PRO A  31       6.986 -15.177  14.837  1.00 26.550          H  
ATOM    495 2HB  PRO A  31       8.482 -16.127  14.874  1.00 26.550          H  
ATOM    496 1HG  PRO A  31       6.910 -14.942  17.209  1.00 26.550          H  
ATOM    497 2HG  PRO A  31       7.627 -16.554  17.081  1.00 26.550          H  
ATOM    498 1HD  PRO A  31       8.850 -14.503  18.418  1.00 26.550          H  
ATOM    499 2HD  PRO A  31       9.783 -15.795  17.508  1.00 26.550          H  
ATOM    500  N   LYS A  32       7.508 -12.444  13.909  1.00 13.770          N  
ATOM    501  CA  LYS A  32       6.584 -11.354  13.640  1.00 13.310          C  
ATOM    502  C   LYS A  32       5.374 -11.929  12.915  1.00 12.560          C  
ATOM    503  O   LYS A  32       5.505 -12.950  12.236  1.00 12.520          O  
ATOM    504  CB  LYS A  32       7.311 -10.313  12.796  1.00 18.820          C  
ATOM    505  CG  LYS A  32       8.513  -9.680  13.506  1.00 18.820          C  
ATOM    506  CD  LYS A  32       9.290  -8.768  12.575  1.00 18.820          C  
ATOM    507  CE  LYS A  32      10.512  -8.165  13.259  1.00 18.820          C  
ATOM    508  NZ  LYS A  32      11.360  -7.377  12.298  1.00 18.820          N  
ATOM    509  H   LYS A  32       7.905 -12.944  13.127  1.00 16.520          H  
ATOM    510  HA  LYS A  32       6.254 -10.911  14.581  1.00 15.970          H  
ATOM    511 1HB  LYS A  32       7.671 -10.773  11.882  1.00 22.580          H  
ATOM    512 2HB  LYS A  32       6.621  -9.515  12.518  1.00 22.580          H  
ATOM    513 1HG  LYS A  32       8.159  -9.100  14.358  1.00 22.580          H  
ATOM    514 2HG  LYS A  32       9.178 -10.460  13.878  1.00 22.580          H  
ATOM    515 1HD  LYS A  32       9.614  -9.327  11.697  1.00 22.580          H  
ATOM    516 2HD  LYS A  32       8.647  -7.971  12.242  1.00 22.580          H  
ATOM    517 1HE  LYS A  32      10.177  -7.504  14.057  1.00 22.580          H  
ATOM    518 2HE  LYS A  32      11.113  -8.965  13.691  1.00 22.580          H  
ATOM    519 1HZ  LYS A  32      12.154  -6.988  12.780  1.00 22.580          H  
ATOM    520 2HZ  LYS A  32      11.685  -7.976  11.552  1.00 22.580          H  
ATOM    521 3HZ  LYS A  32      10.811  -6.628  11.896  1.00 22.580          H  
ATOM    522  N   ASN A  33       4.205 -11.302  13.069  1.00 12.170          N  
ATOM    523  CA  ASN A  33       2.993 -11.744  12.377  1.00 11.690          C  
ATOM    524  C   ASN A  33       1.934 -10.643  12.441  1.00 10.890          C  
ATOM    525  O   ASN A  33       2.174  -9.599  13.045  1.00 10.590          O  
ATOM    526  CB  ASN A  33       2.494 -13.046  12.988  1.00 16.560          C  
ATOM    527  CG  ASN A  33       1.848 -13.950  11.980  1.00 16.560          C  
ATOM    528  OD1 ASN A  33       1.161 -13.469  11.070  1.00 16.560          O  
ATOM    529  ND2 ASN A  33       2.062 -15.237  12.117  1.00 16.560          N  
ATOM    530  H   ASN A  33       4.155 -10.481  13.658  1.00 14.600          H  
ATOM    531  HA  ASN A  33       3.217 -11.919  11.329  1.00 14.030          H  
ATOM    532 1HB  ASN A  33       3.315 -13.581  13.463  1.00 19.870          H  
ATOM    533 2HB  ASN A  33       1.764 -12.818  13.764  1.00 19.870          H  
ATOM    534 1HD2 ASN A  33       1.661 -15.882  11.469  1.00 19.870          H  
ATOM    535 2HD2 ASN A  33       2.633 -15.572  12.868  1.00 19.870          H  
ATOM    536  N   TYR A  34       0.763 -10.887  11.855  1.00 10.740          N  
ATOM    537  CA  TYR A  34      -0.356  -9.947  11.935  1.00 10.220          C  
ATOM    538  C   TYR A  34      -1.680 -10.698  11.788  1.00  9.610          C  
ATOM    539  O   TYR A  34      -1.712 -11.860  11.384  1.00  9.730          O  
ATOM    540  CB  TYR A  34      -0.292  -8.859  10.858  1.00 14.520          C  
ATOM    541  CG  TYR A  34      -0.590  -9.339   9.464  1.00 14.520          C  
ATOM    542  CD1 TYR A  34      -1.898  -9.241   8.969  1.00 14.520          C  
ATOM    543  CD2 TYR A  34       0.399  -9.872   8.685  1.00 14.520          C  
ATOM    544  CE1 TYR A  34      -2.189  -9.678   7.710  1.00 14.520          C  
ATOM    545  CE2 TYR A  34       0.110 -10.308   7.413  1.00 14.520          C  
ATOM    546  CZ  TYR A  34      -1.180 -10.212   6.925  1.00 14.520          C  
ATOM    547  OH  TYR A  34      -1.466 -10.634   5.650  1.00 14.520          O  
ATOM    548  H   TYR A  34       0.651 -11.765  11.353  1.00 12.890          H  
ATOM    549  HA  TYR A  34      -0.349  -9.472  12.919  1.00 12.260          H  
ATOM    550 1HB  TYR A  34      -1.002  -8.077  11.104  1.00 17.420          H  
ATOM    551 2HB  TYR A  34       0.703  -8.409  10.858  1.00 17.420          H  
ATOM    552  HD1 TYR A  34      -2.688  -8.812   9.581  1.00 17.420          H  
ATOM    553  HD2 TYR A  34       1.402  -9.947   9.071  1.00 17.420          H  
ATOM    554  HE1 TYR A  34      -3.206  -9.597   7.323  1.00 17.420          H  
ATOM    555  HE2 TYR A  34       0.898 -10.728   6.790  1.00 17.420          H  
ATOM    556  HH  TYR A  34      -2.405 -10.487   5.466  1.00 17.420          H  
ATOM    557  N   GLY A  35      -2.777 -10.010  12.071  1.00  9.170          N  
ATOM    558  CA  GLY A  35      -4.104 -10.590  11.898  1.00  8.760          C  
ATOM    559  C   GLY A  35      -4.652 -11.097  13.213  1.00  7.970          C  
ATOM    560  O   GLY A  35      -4.160 -10.719  14.271  1.00  7.740          O  
ATOM    561  H   GLY A  35      -2.679  -9.066  12.415  1.00 11.000          H  
ATOM    562 1HA  GLY A  35      -4.778  -9.835  11.491  1.00 10.510          H  
ATOM    563 2HA  GLY A  35      -4.059 -11.405  11.177  1.00 10.510          H  
ATOM    564  N   TYR A  36      -5.690 -11.921  13.146  1.00  7.810          N  
ATOM    565  CA  TYR A  36      -6.404 -12.357  14.341  1.00  7.300          C  
ATOM    566  C   TYR A  36      -6.956 -13.761  14.117  1.00  7.460          C  
ATOM    567  O   TYR A  36      -6.891 -14.272  12.990  1.00  7.940          O  
ATOM    568  CB  TYR A  36      -7.541 -11.388  14.639  1.00 10.420          C  
ATOM    569  CG  TYR A  36      -8.686 -11.459  13.688  1.00 10.420          C  
ATOM    570  CD1 TYR A  36      -9.746 -12.266  14.007  1.00 10.420          C  
ATOM    571  CD2 TYR A  36      -8.698 -10.737  12.508  1.00 10.420          C  
ATOM    572  CE1 TYR A  36     -10.794 -12.372  13.187  1.00 10.420          C  
ATOM    573  CE2 TYR A  36      -9.793 -10.848  11.662  1.00 10.420          C  
ATOM    574  CZ  TYR A  36     -10.842 -11.674  12.019  1.00 10.420          C  
ATOM    575  OH  TYR A  36     -11.950 -11.811  11.213  1.00 10.420          O  
ATOM    576  H   TYR A  36      -6.023 -12.222  12.241  1.00  9.370          H  
ATOM    577  HA  TYR A  36      -5.717 -12.389  15.189  1.00  8.760          H  
ATOM    578 1HB  TYR A  36      -7.907 -11.535  15.639  1.00 12.510          H  
ATOM    579 2HB  TYR A  36      -7.154 -10.404  14.587  1.00 12.510          H  
ATOM    580  HD1 TYR A  36      -9.739 -12.832  14.932  1.00 12.510          H  
ATOM    581  HD2 TYR A  36      -7.860 -10.091  12.247  1.00 12.510          H  
ATOM    582  HE1 TYR A  36     -11.598 -13.008  13.460  1.00 12.510          H  
ATOM    583  HE2 TYR A  36      -9.827 -10.289  10.726  1.00 12.510          H  
ATOM    584  HH  TYR A  36     -12.613 -12.376  11.668  1.00 12.510          H  
ATOM    585  N   ARG A  37      -7.477 -14.397  15.173  1.00  7.280          N  
ATOM    586  CA  ARG A  37      -8.086 -15.721  15.045  1.00  7.640          C  
ATOM    587  C   ARG A  37      -9.358 -15.695  15.864  1.00  7.790          C  
ATOM    588  O   ARG A  37      -9.305 -15.526  17.075  1.00  7.950          O  
ATOM    589  CB  ARG A  37      -7.170 -16.819  15.576  1.00 10.550          C  
ATOM    590  CG  ARG A  37      -5.837 -16.995  14.846  1.00 10.550          C  
ATOM    591  CD  ARG A  37      -5.986 -17.548  13.473  1.00 10.550          C  
ATOM    592  NE  ARG A  37      -4.689 -17.752  12.851  1.00 10.550          N  
ATOM    593  CZ  ARG A  37      -3.976 -16.801  12.201  1.00 10.550          C  
ATOM    594  NH1 ARG A  37      -4.428 -15.564  12.081  1.00 10.550          N  
ATOM    595  NH2 ARG A  37      -2.799 -17.117  11.679  1.00 10.550          N  
ATOM    596  H   ARG A  37      -7.538 -13.911  16.086  1.00  8.740          H  
ATOM    597  HA  ARG A  37      -8.346 -15.909  14.006  1.00  9.170          H  
ATOM    598 1HB  ARG A  37      -6.945 -16.621  16.622  1.00 12.660          H  
ATOM    599 2HB  ARG A  37      -7.697 -17.773  15.534  1.00 12.660          H  
ATOM    600 1HG  ARG A  37      -5.330 -16.037  14.782  1.00 12.660          H  
ATOM    601 2HG  ARG A  37      -5.215 -17.685  15.412  1.00 12.660          H  
ATOM    602 1HD  ARG A  37      -6.489 -18.513  13.529  1.00 12.660          H  
ATOM    603 2HD  ARG A  37      -6.567 -16.879  12.848  1.00 12.660          H  
ATOM    604  HE  ARG A  37      -4.289 -18.679  12.910  1.00 12.660          H  
ATOM    605 1HH1 ARG A  37      -5.343 -15.281  12.468  1.00 12.660          H  
ATOM    606 2HH1 ARG A  37      -3.879 -14.869  11.597  1.00 12.660          H  
ATOM    607 1HH2 ARG A  37      -2.442 -18.059  11.767  1.00 12.660          H  
ATOM    608 2HH2 ARG A  37      -2.256 -16.413  11.195  1.00 12.660          H  
ATOM    609  N   ASN A  38     -10.485 -15.965  15.232  1.00  8.060          N  
ATOM    610  CA  ASN A  38     -11.742 -15.808  15.939  1.00  8.570          C  
ATOM    611  C   ASN A  38     -12.149 -16.927  16.880  1.00  8.990          C  
ATOM    612  O   ASN A  38     -11.526 -17.991  16.951  1.00  8.970          O  
ATOM    613  CB  ASN A  38     -12.835 -15.556  14.903  1.00 11.790          C  
ATOM    614  CG  ASN A  38     -13.078 -16.661  13.921  1.00 11.790          C  
ATOM    615  OD1 ASN A  38     -12.821 -17.845  14.157  1.00 11.790          O  
ATOM    616  ND2 ASN A  38     -13.583 -16.266  12.770  1.00 11.790          N  
ATOM    617  H   ASN A  38     -10.475 -16.183  14.249  1.00  9.670          H  
ATOM    618  HA  ASN A  38     -11.657 -14.906  16.547  1.00 10.280          H  
ATOM    619 1HB  ASN A  38     -13.780 -15.387  15.390  1.00 14.150          H  
ATOM    620 2HB  ASN A  38     -12.597 -14.672  14.371  1.00 14.150          H  
ATOM    621 1HD2 ASN A  38     -13.777 -16.933  12.049  1.00 14.150          H  
ATOM    622 2HD2 ASN A  38     -13.772 -15.275  12.618  1.00 14.150          H  
ATOM    623  N   TYR A  39     -13.263 -16.672  17.564  1.00  9.610          N  
ATOM    624  CA  TYR A  39     -13.867 -17.613  18.488  1.00 10.170          C  
ATOM    625  C   TYR A  39     -15.218 -18.049  17.957  1.00 11.240          C  
ATOM    626  O   TYR A  39     -16.205 -17.292  18.026  1.00 11.860          O  
ATOM    627  CB  TYR A  39     -13.969 -16.970  19.860  1.00 14.010          C  
ATOM    628  CG  TYR A  39     -14.496 -17.793  20.991  1.00 14.010          C  
ATOM    629  CD1 TYR A  39     -14.411 -19.188  21.021  1.00 14.010          C  
ATOM    630  CD2 TYR A  39     -15.047 -17.117  22.051  1.00 14.010          C  
ATOM    631  CE1 TYR A  39     -14.902 -19.865  22.112  1.00 14.010          C  
ATOM    632  CE2 TYR A  39     -15.523 -17.796  23.131  1.00 14.010          C  
ATOM    633  CZ  TYR A  39     -15.469 -19.155  23.170  1.00 14.010          C  
ATOM    634  OH  TYR A  39     -15.968 -19.810  24.277  1.00 14.010          O  
ATOM    635  H   TYR A  39     -13.662 -15.736  17.447  1.00 11.530          H  
ATOM    636  HA  TYR A  39     -13.222 -18.489  18.549  1.00 12.200          H  
ATOM    637 1HB  TYR A  39     -12.995 -16.676  20.135  1.00 16.820          H  
ATOM    638 2HB  TYR A  39     -14.571 -16.072  19.788  1.00 16.820          H  
ATOM    639  HD1 TYR A  39     -13.969 -19.751  20.205  1.00 16.820          H  
ATOM    640  HD2 TYR A  39     -15.100 -16.029  22.027  1.00 16.820          H  
ATOM    641  HE1 TYR A  39     -14.846 -20.954  22.149  1.00 16.820          H  
ATOM    642  HE2 TYR A  39     -15.956 -17.253  23.967  1.00 16.820          H  
ATOM    643  HH  TYR A  39     -16.274 -20.712  24.025  1.00 16.820          H  
ATOM    644  N   HIS A  40     -15.241 -19.271  17.424  1.00 11.640          N  
ATOM    645  CA  HIS A  40     -16.353 -19.866  16.691  1.00 12.750          C  
ATOM    646  C   HIS A  40     -17.618 -20.108  17.492  1.00 13.480          C  
ATOM    647  O   HIS A  40     -18.700 -20.247  16.918  1.00 13.660          O  
ATOM    648  CB  HIS A  40     -15.870 -21.190  16.123  1.00 17.410          C  
ATOM    649  CG  HIS A  40     -15.483 -22.133  17.205  1.00 17.410          C  
ATOM    650  ND1 HIS A  40     -14.309 -21.988  17.927  1.00 17.410          N  
ATOM    651  CD2 HIS A  40     -16.097 -23.229  17.703  1.00 17.410          C  
ATOM    652  CE1 HIS A  40     -14.226 -22.959  18.822  1.00 17.410          C  
ATOM    653  NE2 HIS A  40     -15.294 -23.725  18.703  1.00 17.410          N  
ATOM    654  H   HIS A  40     -14.391 -19.837  17.485  1.00 13.970          H  
ATOM    655  HA  HIS A  40     -16.613 -19.214  15.857  1.00 15.300          H  
ATOM    656 1HB  HIS A  40     -16.660 -21.647  15.525  1.00 20.890          H  
ATOM    657 2HB  HIS A  40     -15.010 -21.023  15.474  1.00 20.890          H  
ATOM    658  HD2 HIS A  40     -17.052 -23.640  17.374  1.00 20.890          H  
ATOM    659  HE1 HIS A  40     -13.417 -23.102  19.536  1.00 20.890          H  
ATOM    660  HE2 HIS A  40     -15.498 -24.545  19.266  1.00 20.890          H  
ATOM    661  N   GLU A  41     -17.499 -20.127  18.810  1.00 14.030          N  
ATOM    662  CA  GLU A  41     -18.660 -20.342  19.649  1.00 14.930          C  
ATOM    663  C   GLU A  41     -19.500 -19.075  19.746  1.00 15.040          C  
ATOM    664  O   GLU A  41     -20.707 -19.153  19.978  1.00 15.900          O  
ATOM    665  CB  GLU A  41     -18.253 -20.783  21.053  1.00 20.540          C  
ATOM    666  CG  GLU A  41     -17.567 -22.151  21.113  1.00 20.540          C  
ATOM    667  CD  GLU A  41     -17.163 -22.575  22.508  1.00 20.540          C  
ATOM    668  OE1 GLU A  41     -17.444 -21.847  23.433  1.00 20.540          O  
ATOM    669  OE2 GLU A  41     -16.572 -23.618  22.650  1.00 20.540          O  
ATOM    670  H   GLU A  41     -16.584 -20.008  19.223  1.00 16.840          H  
ATOM    671  HA  GLU A  41     -19.271 -21.125  19.202  1.00 17.920          H  
ATOM    672 1HB  GLU A  41     -17.606 -20.038  21.480  1.00 24.650          H  
ATOM    673 2HB  GLU A  41     -19.140 -20.831  21.683  1.00 24.650          H  
ATOM    674 1HG  GLU A  41     -18.229 -22.901  20.685  1.00 24.650          H  
ATOM    675 2HG  GLU A  41     -16.680 -22.100  20.497  1.00 24.650          H  
ATOM    676  N   ASN A  42     -18.859 -17.898  19.618  1.00 14.290          N  
ATOM    677  CA  ASN A  42     -19.568 -16.637  19.760  1.00 14.520          C  
ATOM    678  C   ASN A  42     -19.506 -15.765  18.498  1.00 13.880          C  
ATOM    679  O   ASN A  42     -20.266 -14.803  18.376  1.00 13.990          O  
ATOM    680  CB  ASN A  42     -19.058 -15.878  20.970  1.00 20.240          C  
ATOM    681  CG  ASN A  42     -19.334 -16.558  22.283  1.00 20.240          C  
ATOM    682  OD1 ASN A  42     -20.313 -17.288  22.462  1.00 20.240          O  
ATOM    683  ND2 ASN A  42     -18.483 -16.303  23.237  1.00 20.240          N  
ATOM    684  H   ASN A  42     -17.872 -17.851  19.380  1.00 17.150          H  
ATOM    685  HA  ASN A  42     -20.623 -16.859  19.928  1.00 17.420          H  
ATOM    686 1HB  ASN A  42     -17.982 -15.809  20.885  1.00 24.280          H  
ATOM    687 2HB  ASN A  42     -19.466 -14.869  20.983  1.00 24.280          H  
ATOM    688 1HD2 ASN A  42     -18.598 -16.732  24.134  1.00 24.280          H  
ATOM    689 2HD2 ASN A  42     -17.716 -15.680  23.078  1.00 24.280          H  
ATOM    690  N   GLY A  43     -18.607 -16.088  17.555  1.00 13.420          N  
ATOM    691  CA  GLY A  43     -18.432 -15.268  16.360  1.00 12.890          C  
ATOM    692  C   GLY A  43     -17.606 -14.014  16.639  1.00 12.110          C  
ATOM    693  O   GLY A  43     -17.787 -12.975  15.992  1.00 12.200          O  
ATOM    694  H   GLY A  43     -17.984 -16.879  17.678  1.00 16.100          H  
ATOM    695 1HA  GLY A  43     -17.936 -15.866  15.595  1.00 15.470          H  
ATOM    696 2HA  GLY A  43     -19.408 -14.988  15.966  1.00 15.470          H  
ATOM    697  N   ILE A  44     -16.701 -14.099  17.610  1.00 11.490          N  
ATOM    698  CA  ILE A  44     -15.919 -12.918  17.947  1.00 10.890          C  
ATOM    699  C   ILE A  44     -14.683 -12.844  17.088  1.00 10.390          C  
ATOM    700  O   ILE A  44     -13.865 -13.761  17.064  1.00 10.260          O  
ATOM    701  CB  ILE A  44     -15.515 -12.875  19.431  1.00 15.490          C  
ATOM    702  CG1 ILE A  44     -16.770 -12.991  20.332  1.00 15.490          C  
ATOM    703  CG2 ILE A  44     -14.707 -11.574  19.737  1.00 15.490          C  
ATOM    704  CD1 ILE A  44     -17.855 -11.937  20.165  1.00 15.490          C  
ATOM    705  H   ILE A  44     -16.554 -15.008  18.051  1.00 13.790          H  
ATOM    706  HA  ILE A  44     -16.508 -12.030  17.728  1.00 13.070          H  
ATOM    707  HB  ILE A  44     -14.899 -13.735  19.652  1.00 18.580          H  
ATOM    708 1HG1 ILE A  44     -17.214 -13.930  20.125  1.00 18.580          H  
ATOM    709 2HG1 ILE A  44     -16.443 -12.977  21.372  1.00 18.580          H  
ATOM    710 1HG2 ILE A  44     -14.430 -11.571  20.781  1.00 18.580          H  
ATOM    711 2HG2 ILE A  44     -13.807 -11.533  19.124  1.00 18.580          H  
ATOM    712 3HG2 ILE A  44     -15.316 -10.695  19.527  1.00 18.580          H  
ATOM    713 1HD1 ILE A  44     -18.671 -12.161  20.852  1.00 18.580          H  
ATOM    714 2HD1 ILE A  44     -17.467 -10.947  20.390  1.00 18.580          H  
ATOM    715 3HD1 ILE A  44     -18.245 -11.951  19.149  1.00 18.580          H  
ATOM    716  N   ASN A  45     -14.576 -11.723  16.387  1.00 10.300          N  
ATOM    717  CA  ASN A  45     -13.528 -11.384  15.435  1.00 10.080          C  
ATOM    718  C   ASN A  45     -12.982 -10.005  15.784  1.00  9.880          C  
ATOM    719  O   ASN A  45     -13.514  -9.000  15.307  1.00 10.220          O  
ATOM    720  CB  ASN A  45     -14.144 -11.344  14.032  1.00 14.200          C  
ATOM    721  CG  ASN A  45     -14.610 -12.695  13.464  1.00 14.200          C  
ATOM    722  OD1 ASN A  45     -13.861 -13.299  12.665  1.00 14.200          O  
ATOM    723  ND2 ASN A  45     -15.786 -13.180  13.833  1.00 14.200          N  
ATOM    724  H   ASN A  45     -15.317 -11.045  16.513  1.00 12.360          H  
ATOM    725  HA  ASN A  45     -12.714 -12.109  15.506  1.00 12.100          H  
ATOM    726 1HB  ASN A  45     -15.010 -10.681  14.056  1.00 17.040          H  
ATOM    727 2HB  ASN A  45     -13.431 -10.900  13.344  1.00 17.040          H  
ATOM    728 1HD2 ASN A  45     -16.102 -14.052  13.464  1.00 17.040          H  
ATOM    729 2HD2 ASN A  45     -16.396 -12.694  14.492  1.00 17.040          H  
ATOM    730  N   TYR A  46     -12.036  -9.938  16.727  1.00  9.550          N  
ATOM    731  CA  TYR A  46     -11.569  -8.629  17.195  1.00  9.600          C  
ATOM    732  C   TYR A  46     -10.091  -8.550  17.632  1.00  9.480          C  
ATOM    733  O   TYR A  46      -9.409  -7.667  17.102  1.00  9.170          O  
ATOM    734  CB  TYR A  46     -12.524  -8.007  18.215  1.00 13.420          C  
ATOM    735  CG  TYR A  46     -12.062  -6.639  18.700  1.00 13.420          C  
ATOM    736  CD1 TYR A  46     -12.218  -5.529  17.882  1.00 13.420          C  
ATOM    737  CD2 TYR A  46     -11.486  -6.488  19.940  1.00 13.420          C  
ATOM    738  CE1 TYR A  46     -11.790  -4.293  18.316  1.00 13.420          C  
ATOM    739  CE2 TYR A  46     -11.075  -5.278  20.366  1.00 13.420          C  
ATOM    740  CZ  TYR A  46     -11.216  -4.178  19.570  1.00 13.420          C  
ATOM    741  OH  TYR A  46     -10.773  -2.964  20.020  1.00 13.420          O  
ATOM    742  H   TYR A  46     -11.563 -10.799  17.044  1.00 11.460          H  
ATOM    743  HA  TYR A  46     -11.633  -7.962  16.335  1.00 11.520          H  
ATOM    744 1HB  TYR A  46     -13.499  -7.872  17.744  1.00 16.100          H  
ATOM    745 2HB  TYR A  46     -12.675  -8.632  19.029  1.00 16.100          H  
ATOM    746  HD1 TYR A  46     -12.673  -5.637  16.895  1.00 16.100          H  
ATOM    747  HD2 TYR A  46     -11.347  -7.320  20.583  1.00 16.100          H  
ATOM    748  HE1 TYR A  46     -11.903  -3.418  17.677  1.00 16.100          H  
ATOM    749  HE2 TYR A  46     -10.619  -5.188  21.354  1.00 16.100          H  
ATOM    750  HH  TYR A  46     -10.355  -3.083  20.885  1.00 16.100          H  
ATOM    751  N   ASP A  47      -9.554  -9.444  18.533  1.00  9.980          N  
ATOM    752  CA  ASP A  47     -10.204 -10.519  19.332  1.00 10.270          C  
ATOM    753  C   ASP A  47     -10.466 -10.180  20.821  1.00 10.410          C  
ATOM    754  O   ASP A  47      -9.614 -10.381  21.699  1.00 10.700          O  
ATOM    755  CB  ASP A  47      -9.310 -11.744  19.271  1.00 14.260          C  
ATOM    756  CG  ASP A  47      -9.243 -12.356  17.899  1.00 14.260          C  
ATOM    757  OD1 ASP A  47     -10.176 -12.144  17.119  1.00 14.260          O  
ATOM    758  OD2 ASP A  47      -8.223 -12.990  17.599  1.00 14.260          O  
ATOM    759  H   ASP A  47      -8.532  -9.400  18.626  1.00 11.980          H  
ATOM    760  HA  ASP A  47     -11.163 -10.766  18.908  1.00 12.320          H  
ATOM    761 1HB  ASP A  47      -8.326 -11.452  19.536  1.00 17.110          H  
ATOM    762 2HB  ASP A  47      -9.620 -12.469  19.996  1.00 17.110          H  
ATOM    763  N   GLU A  48     -11.690  -9.750  21.113  1.00 10.450          N  
ATOM    764  CA  GLU A  48     -12.116  -9.327  22.443  1.00 10.880          C  
ATOM    765  C   GLU A  48     -12.062 -10.464  23.442  1.00 10.250          C  
ATOM    766  O   GLU A  48     -11.686 -10.296  24.602  1.00 10.630          O  
ATOM    767  CB  GLU A  48     -13.534  -8.756  22.389  1.00 15.060          C  
ATOM    768  CG  GLU A  48     -14.036  -8.208  23.714  1.00 15.060          C  
ATOM    769  CD  GLU A  48     -15.379  -7.556  23.606  1.00 15.060          C  
ATOM    770  OE1 GLU A  48     -15.899  -7.488  22.520  1.00 15.060          O  
ATOM    771  OE2 GLU A  48     -15.889  -7.124  24.611  1.00 15.060          O  
ATOM    772  H   GLU A  48     -12.363  -9.661  20.368  1.00 12.540          H  
ATOM    773  HA  GLU A  48     -11.438  -8.539  22.782  1.00 13.060          H  
ATOM    774 1HB  GLU A  48     -13.575  -7.952  21.656  1.00 18.070          H  
ATOM    775 2HB  GLU A  48     -14.228  -9.528  22.069  1.00 18.070          H  
ATOM    776 1HG  GLU A  48     -14.107  -9.022  24.436  1.00 18.070          H  
ATOM    777 2HG  GLU A  48     -13.313  -7.487  24.094  1.00 18.070          H  
ATOM    778  N   PHE A  49     -12.431 -11.644  22.975  1.00  9.490          N  
ATOM    779  CA  PHE A  49     -12.509 -12.852  23.779  1.00  9.080          C  
ATOM    780  C   PHE A  49     -11.172 -13.270  24.385  1.00  8.770          C  
ATOM    781  O   PHE A  49     -11.141 -14.082  25.310  1.00  8.790          O  
ATOM    782  CB  PHE A  49     -13.075 -14.004  22.956  1.00 12.880          C  
ATOM    783  CG  PHE A  49     -12.131 -14.546  21.947  1.00 12.880          C  
ATOM    784  CD1 PHE A  49     -11.273 -15.581  22.282  1.00 12.880          C  
ATOM    785  CD2 PHE A  49     -12.091 -14.045  20.664  1.00 12.880          C  
ATOM    786  CE1 PHE A  49     -10.402 -16.089  21.358  1.00 12.880          C  
ATOM    787  CE2 PHE A  49     -11.234 -14.557  19.748  1.00 12.880          C  
ATOM    788  CZ  PHE A  49     -10.384 -15.576  20.093  1.00 12.880          C  
ATOM    789  H   PHE A  49     -12.709 -11.701  22.011  1.00 11.390          H  
ATOM    790  HA  PHE A  49     -13.199 -12.658  24.602  1.00 10.900          H  
ATOM    791 1HB  PHE A  49     -13.360 -14.816  23.622  1.00 15.450          H  
ATOM    792 2HB  PHE A  49     -13.975 -13.676  22.441  1.00 15.450          H  
ATOM    793  HD1 PHE A  49     -11.294 -15.991  23.297  1.00 15.450          H  
ATOM    794  HD2 PHE A  49     -12.739 -13.253  20.378  1.00 15.450          H  
ATOM    795  HE1 PHE A  49      -9.729 -16.902  21.627  1.00 15.450          H  
ATOM    796  HE2 PHE A  49     -11.213 -14.158  18.728  1.00 15.450          H  
ATOM    797  HZ  PHE A  49      -9.696 -15.978  19.351  1.00 15.450          H  
ATOM    798  N   CYS A  50     -10.058 -12.772  23.837  1.00  8.740          N  
ATOM    799  CA  CYS A  50      -8.752 -13.138  24.353  1.00  8.730          C  
ATOM    800  C   CYS A  50      -8.176 -11.973  25.154  1.00  8.030          C  
ATOM    801  O   CYS A  50      -7.025 -12.020  25.591  1.00  8.050          O  
ATOM    802  CB  CYS A  50      -7.775 -13.531  23.241  1.00 12.230          C  
ATOM    803  SG  CYS A  50      -7.211 -12.184  22.184  1.00 12.230          S  
ATOM    804  H   CYS A  50     -10.114 -12.084  23.086  1.00 10.490          H  
ATOM    805  HA  CYS A  50      -8.864 -13.992  25.018  1.00 10.480          H  
ATOM    806 1HB  CYS A  50      -6.897 -13.998  23.684  1.00 14.670          H  
ATOM    807 2HB  CYS A  50      -8.251 -14.274  22.602  1.00 14.670          H  
ATOM    808  HG  CYS A  50      -8.425 -11.681  21.871  1.00 14.670          H  
ATOM    809  N   GLY A  51      -8.966 -10.902  25.307  1.00  7.680          N  
ATOM    810  CA  GLY A  51      -8.531  -9.707  26.005  1.00  7.320          C  
ATOM    811  C   GLY A  51      -7.629  -8.814  25.162  1.00  6.870          C  
ATOM    812  O   GLY A  51      -6.802  -8.082  25.710  1.00  6.910          O  
ATOM    813  H   GLY A  51      -9.924 -10.911  24.957  1.00  9.220          H  
ATOM    814 1HA  GLY A  51      -9.414  -9.142  26.307  1.00  8.780          H  
ATOM    815 2HA  GLY A  51      -8.011  -9.993  26.918  1.00  8.780          H  
ATOM    816  N   GLY A  52      -7.737  -8.892  23.834  1.00  6.870          N  
ATOM    817  CA  GLY A  52      -6.879  -8.094  22.981  1.00  6.680          C  
ATOM    818  C   GLY A  52      -7.663  -7.395  21.896  1.00  5.630          C  
ATOM    819  O   GLY A  52      -8.876  -7.208  21.999  1.00  5.610          O  
ATOM    820  H   GLY A  52      -8.451  -9.468  23.383  1.00  8.240          H  
ATOM    821 1HA  GLY A  52      -6.345  -7.356  23.577  1.00  8.020          H  
ATOM    822 2HA  GLY A  52      -6.129  -8.739  22.526  1.00  8.020          H  
ATOM    823  N   TYR A  53      -6.930  -6.946  20.890  1.00  5.090          N  
ATOM    824  CA  TYR A  53      -7.463  -6.253  19.738  1.00  4.320          C  
ATOM    825  C   TYR A  53      -6.454  -6.432  18.620  1.00  3.710          C  
ATOM    826  O   TYR A  53      -5.242  -6.414  18.856  1.00  3.880          O  
ATOM    827  CB  TYR A  53      -7.688  -4.773  20.067  1.00  6.360          C  
ATOM    828  CG  TYR A  53      -6.445  -4.038  20.476  1.00  6.360          C  
ATOM    829  CD1 TYR A  53      -5.682  -3.345  19.542  1.00  6.360          C  
ATOM    830  CD2 TYR A  53      -6.054  -4.069  21.806  1.00  6.360          C  
ATOM    831  CE1 TYR A  53      -4.530  -2.691  19.948  1.00  6.360          C  
ATOM    832  CE2 TYR A  53      -4.912  -3.424  22.205  1.00  6.360          C  
ATOM    833  CZ  TYR A  53      -4.149  -2.739  21.288  1.00  6.360          C  
ATOM    834  OH  TYR A  53      -3.002  -2.103  21.700  1.00  6.360          O  
ATOM    835  H   TYR A  53      -5.938  -7.129  20.904  1.00  6.110          H  
ATOM    836  HA  TYR A  53      -8.402  -6.715  19.431  1.00  5.180          H  
ATOM    837 1HB  TYR A  53      -8.123  -4.269  19.209  1.00  7.630          H  
ATOM    838 2HB  TYR A  53      -8.387  -4.693  20.883  1.00  7.630          H  
ATOM    839  HD1 TYR A  53      -5.984  -3.321  18.500  1.00  7.630          H  
ATOM    840  HD2 TYR A  53      -6.653  -4.612  22.537  1.00  7.630          H  
ATOM    841  HE1 TYR A  53      -3.923  -2.149  19.223  1.00  7.630          H  
ATOM    842  HE2 TYR A  53      -4.608  -3.456  23.250  1.00  7.630          H  
ATOM    843  HH  TYR A  53      -2.870  -2.253  22.641  1.00  7.630          H  
ATOM    844  N   HIS A  54      -6.947  -6.514  17.401  1.00  3.360          N  
ATOM    845  CA  HIS A  54      -6.141  -6.677  16.211  1.00  3.040          C  
ATOM    846  C   HIS A  54      -6.671  -5.760  15.118  1.00  2.630          C  
ATOM    847  O   HIS A  54      -7.184  -6.209  14.094  1.00  2.810          O  
ATOM    848  CB  HIS A  54      -6.203  -8.142  15.795  1.00  4.380          C  
ATOM    849  CG  HIS A  54      -5.730  -9.096  16.905  1.00  4.380          C  
ATOM    850  ND1 HIS A  54      -6.550  -9.493  17.983  1.00  4.380          N  
ATOM    851  CD2 HIS A  54      -4.537  -9.693  17.107  1.00  4.380          C  
ATOM    852  CE1 HIS A  54      -5.846 -10.292  18.771  1.00  4.380          C  
ATOM    853  NE2 HIS A  54      -4.637 -10.429  18.259  1.00  4.380          N  
ATOM    854  H   HIS A  54      -7.956  -6.578  17.293  1.00  4.030          H  
ATOM    855  HA  HIS A  54      -5.104  -6.411  16.414  1.00  3.650          H  
ATOM    856 1HB  HIS A  54      -7.235  -8.387  15.551  1.00  5.260          H  
ATOM    857 2HB  HIS A  54      -5.593  -8.307  14.905  1.00  5.260          H  
ATOM    858  HD2 HIS A  54      -3.655  -9.605  16.473  1.00  5.260          H  
ATOM    859  HE1 HIS A  54      -6.189 -10.757  19.685  1.00  5.260          H  
ATOM    860  HE2 HIS A  54      -3.890 -10.984  18.652  1.00  5.260          H  
ATOM    861  N   ARG A  55      -6.590  -4.458  15.358  1.00  2.560          N  
ATOM    862  CA  ARG A  55      -7.251  -3.480  14.503  1.00  2.580          C  
ATOM    863  C   ARG A  55      -6.488  -3.057  13.248  1.00  2.190          C  
ATOM    864  O   ARG A  55      -6.970  -2.194  12.514  1.00  1.990          O  
ATOM    865  CB  ARG A  55      -7.541  -2.216  15.298  1.00  3.600          C  
ATOM    866  CG  ARG A  55      -8.550  -2.350  16.434  1.00  3.600          C  
ATOM    867  CD  ARG A  55      -8.777  -1.026  17.075  1.00  3.600          C  
ATOM    868  NE  ARG A  55      -9.750  -1.077  18.157  1.00  3.600          N  
ATOM    869  CZ  ARG A  55     -10.277  -0.005  18.780  1.00  3.600          C  
ATOM    870  NH1 ARG A  55      -9.938   1.221  18.433  1.00  3.600          N  
ATOM    871  NH2 ARG A  55     -11.148  -0.208  19.746  1.00  3.600          N  
ATOM    872  H   ARG A  55      -6.099  -4.148  16.184  1.00  3.070          H  
ATOM    873  HA  ARG A  55      -8.200  -3.913  14.194  1.00  3.100          H  
ATOM    874 1HB  ARG A  55      -6.612  -1.846  15.728  1.00  4.320          H  
ATOM    875 2HB  ARG A  55      -7.913  -1.445  14.625  1.00  4.320          H  
ATOM    876 1HG  ARG A  55      -9.499  -2.720  16.048  1.00  4.320          H  
ATOM    877 2HG  ARG A  55      -8.172  -3.040  17.182  1.00  4.320          H  
ATOM    878 1HD  ARG A  55      -7.833  -0.664  17.484  1.00  4.320          H  
ATOM    879 2HD  ARG A  55      -9.140  -0.331  16.321  1.00  4.320          H  
ATOM    880  HE  ARG A  55     -10.059  -1.986  18.493  1.00  4.320          H  
ATOM    881 1HH1 ARG A  55      -9.272   1.373  17.693  1.00  4.320          H  
ATOM    882 2HH1 ARG A  55     -10.345   2.012  18.911  1.00  4.320          H  
ATOM    883 1HH2 ARG A  55     -11.386  -1.168  19.988  1.00  4.320          H  
ATOM    884 2HH2 ARG A  55     -11.567   0.568  20.235  1.00  4.320          H  
ATOM    885  N   ALA A  56      -5.293  -3.597  13.037  1.00  2.230          N  
ATOM    886  CA  ALA A  56      -4.454  -3.208  11.898  1.00  1.960          C  
ATOM    887  C   ALA A  56      -3.361  -4.222  11.648  1.00  1.990          C  
ATOM    888  O   ALA A  56      -3.117  -5.103  12.475  1.00  2.240          O  
ATOM    889  CB  ALA A  56      -3.819  -1.856  12.137  1.00  2.850          C  
ATOM    890  H   ALA A  56      -4.965  -4.311  13.671  1.00  2.680          H  
ATOM    891  HA  ALA A  56      -5.082  -3.167  11.004  1.00  2.350          H  
ATOM    892 1HB  ALA A  56      -3.214  -1.575  11.291  1.00  3.420          H  
ATOM    893 2HB  ALA A  56      -4.594  -1.120  12.279  1.00  3.420          H  
ATOM    894 3HB  ALA A  56      -3.187  -1.914  13.020  1.00  3.420          H  
ATOM    895  N   PHE A  57      -2.693  -4.089  10.505  1.00  1.850          N  
ATOM    896  CA  PHE A  57      -1.507  -4.871  10.235  1.00  1.990          C  
ATOM    897  C   PHE A  57      -0.437  -4.338  11.170  1.00  1.920          C  
ATOM    898  O   PHE A  57      -0.233  -3.117  11.264  1.00  1.880          O  
ATOM    899  CB  PHE A  57      -0.950  -4.632   8.829  1.00  2.730          C  
ATOM    900  CG  PHE A  57      -1.632  -5.174   7.636  1.00  2.730          C  
ATOM    901  CD1 PHE A  57      -2.599  -4.445   6.976  1.00  2.730          C  
ATOM    902  CD2 PHE A  57      -1.253  -6.372   7.110  1.00  2.730          C  
ATOM    903  CE1 PHE A  57      -3.179  -4.906   5.849  1.00  2.730          C  
ATOM    904  CE2 PHE A  57      -1.841  -6.837   5.968  1.00  2.730          C  
ATOM    905  CZ  PHE A  57      -2.803  -6.101   5.350  1.00  2.730          C  
ATOM    906  H   PHE A  57      -2.983  -3.376   9.841  1.00  2.220          H  
ATOM    907  HA  PHE A  57      -1.695  -5.925  10.427  1.00  2.390          H  
ATOM    908 1HB  PHE A  57      -0.911  -3.590   8.700  1.00  3.280          H  
ATOM    909 2HB  PHE A  57       0.075  -4.991   8.805  1.00  3.280          H  
ATOM    910  HD1 PHE A  57      -2.903  -3.503   7.347  1.00  3.280          H  
ATOM    911  HD2 PHE A  57      -0.473  -6.955   7.600  1.00  3.280          H  
ATOM    912  HE1 PHE A  57      -3.952  -4.311   5.356  1.00  3.280          H  
ATOM    913  HE2 PHE A  57      -1.545  -7.792   5.546  1.00  3.280          H  
ATOM    914  HZ  PHE A  57      -3.263  -6.473   4.468  1.00  3.280          H  
ATOM    915  N   ASP A  58       0.302  -5.246  11.788  1.00  2.030          N  
ATOM    916  CA  ASP A  58       1.424  -4.886  12.640  1.00  2.010          C  
ATOM    917  C   ASP A  58       2.678  -4.844  11.791  1.00  1.980          C  
ATOM    918  O   ASP A  58       3.275  -5.888  11.502  1.00  2.350          O  
ATOM    919  CB  ASP A  58       1.594  -5.894  13.785  1.00  2.820          C  
ATOM    920  CG  ASP A  58       0.465  -5.830  14.844  1.00  2.820          C  
ATOM    921  OD1 ASP A  58      -0.105  -4.778  15.031  1.00  2.820          O  
ATOM    922  OD2 ASP A  58       0.186  -6.840  15.451  1.00  2.820          O  
ATOM    923  H   ASP A  58       0.069  -6.220  11.682  1.00  2.440          H  
ATOM    924  HA  ASP A  58       1.254  -3.893  13.060  1.00  2.410          H  
ATOM    925 1HB  ASP A  58       1.640  -6.910  13.377  1.00  3.390          H  
ATOM    926 2HB  ASP A  58       2.548  -5.707  14.286  1.00  3.390          H  
ATOM    927  N   VAL A  59       3.053  -3.654  11.332  1.00  1.710          N  
ATOM    928  CA  VAL A  59       4.186  -3.548  10.448  1.00  1.700          C  
ATOM    929  C   VAL A  59       5.410  -3.028  11.167  1.00  1.560          C  
ATOM    930  O   VAL A  59       5.490  -1.862  11.548  1.00  1.430          O  
ATOM    931  CB  VAL A  59       3.818  -2.645   9.270  1.00  2.380          C  
ATOM    932  CG1 VAL A  59       5.040  -2.436   8.351  1.00  2.380          C  
ATOM    933  CG2 VAL A  59       2.647  -3.268   8.500  1.00  2.380          C  
ATOM    934  H   VAL A  59       2.556  -2.789  11.591  1.00  2.050          H  
ATOM    935  HA  VAL A  59       4.413  -4.539  10.057  1.00  2.040          H  
ATOM    936  HB  VAL A  59       3.488  -1.722   9.645  1.00  2.860          H  
ATOM    937 1HG1 VAL A  59       4.774  -1.797   7.521  1.00  2.860          H  
ATOM    938 2HG1 VAL A  59       5.851  -1.963   8.910  1.00  2.860          H  
ATOM    939 3HG1 VAL A  59       5.381  -3.357   7.983  1.00  2.860          H  
ATOM    940 1HG2 VAL A  59       2.363  -2.618   7.678  1.00  2.860          H  
ATOM    941 2HG2 VAL A  59       2.930  -4.239   8.115  1.00  2.860          H  
ATOM    942 3HG2 VAL A  59       1.802  -3.381   9.174  1.00  2.860          H  
ATOM    943  N   TYR A  60       6.390  -3.902  11.274  1.00  1.690          N  
ATOM    944  CA  TYR A  60       7.631  -3.647  11.983  1.00  1.640          C  
ATOM    945  C   TYR A  60       8.704  -3.037  11.098  1.00  1.570          C  
ATOM    946  O   TYR A  60       8.797  -3.371   9.913  1.00  1.760          O  
ATOM    947  CB  TYR A  60       8.178  -4.974  12.500  1.00  2.320          C  
ATOM    948  CG  TYR A  60       7.405  -5.619  13.612  1.00  2.320          C  
ATOM    949  CD1 TYR A  60       6.318  -6.448  13.331  1.00  2.320          C  
ATOM    950  CD2 TYR A  60       7.814  -5.426  14.918  1.00  2.320          C  
ATOM    951  CE1 TYR A  60       5.644  -7.063  14.363  1.00  2.320          C  
ATOM    952  CE2 TYR A  60       7.149  -6.046  15.946  1.00  2.320          C  
ATOM    953  CZ  TYR A  60       6.067  -6.860  15.677  1.00  2.320          C  
ATOM    954  OH  TYR A  60       5.404  -7.472  16.717  1.00  2.320          O  
ATOM    955  H   TYR A  60       6.205  -4.831  10.928  1.00  2.030          H  
ATOM    956  HA  TYR A  60       7.432  -2.960  12.812  1.00  1.970          H  
ATOM    957 1HB  TYR A  60       8.220  -5.680  11.666  1.00  2.780          H  
ATOM    958 2HB  TYR A  60       9.199  -4.824  12.844  1.00  2.780          H  
ATOM    959  HD1 TYR A  60       5.996  -6.614  12.300  1.00  2.780          H  
ATOM    960  HD2 TYR A  60       8.670  -4.782  15.135  1.00  2.780          H  
ATOM    961  HE1 TYR A  60       4.790  -7.707  14.147  1.00  2.780          H  
ATOM    962  HE2 TYR A  60       7.475  -5.890  16.976  1.00  2.780          H  
ATOM    963  HH  TYR A  60       5.833  -7.250  17.549  1.00  2.780          H  
ATOM    964  N   SER A  61       9.537  -2.173  11.697  1.00  1.460          N  
ATOM    965  CA  SER A  61      10.722  -1.608  11.037  1.00  1.480          C  
ATOM    966  C   SER A  61      11.734  -1.034  12.045  1.00  1.420          C  
ATOM    967  O   SER A  61      11.641  -1.267  13.262  1.00  1.350          O  
ATOM    968  CB  SER A  61      10.340  -0.537  10.054  1.00  2.060          C  
ATOM    969  OG  SER A  61      11.437  -0.193   9.244  1.00  2.060          O  
ATOM    970  H   SER A  61       9.319  -1.882  12.657  1.00  1.750          H  
ATOM    971  HA  SER A  61      11.217  -2.409  10.485  1.00  1.780          H  
ATOM    972 1HB  SER A  61       9.514  -0.875   9.436  1.00  2.480          H  
ATOM    973 2HB  SER A  61      10.007   0.330  10.603  1.00  2.480          H  
ATOM    974  HG  SER A  61      11.077   0.424   8.590  1.00  2.480          H  
ATOM    975  N   ASN A  62      12.748  -0.338  11.518  1.00  1.570          N  
ATOM    976  CA  ASN A  62      13.762   0.320  12.346  1.00  1.610          C  
ATOM    977  C   ASN A  62      13.446   1.805  12.424  1.00  1.620          C  
ATOM    978  O   ASN A  62      12.823   2.367  11.516  1.00  1.590          O  
ATOM    979  CB  ASN A  62      15.169   0.070  11.854  1.00  2.240          C  
ATOM    980  CG  ASN A  62      15.549  -1.372  11.949  1.00  2.240          C  
ATOM    981  OD1 ASN A  62      15.202  -2.062  12.916  1.00  2.240          O  
ATOM    982  ND2 ASN A  62      16.270  -1.853  10.969  1.00  2.240          N  
ATOM    983  H   ASN A  62      12.745  -0.218  10.512  1.00  1.880          H  
ATOM    984  HA  ASN A  62      13.693  -0.072  13.362  1.00  1.930          H  
ATOM    985 1HB  ASN A  62      15.284   0.406  10.844  1.00  2.690          H  
ATOM    986 2HB  ASN A  62      15.864   0.649  12.460  1.00  2.690          H  
ATOM    987 1HD2 ASN A  62      16.556  -2.813  10.983  1.00  2.690          H  
ATOM    988 2HD2 ASN A  62      16.546  -1.270  10.206  1.00  2.690          H  
ATOM    989  N   GLU A  63      13.863   2.446  13.504  1.00  1.730          N  
ATOM    990  CA  GLU A  63      13.533   3.848  13.709  1.00  1.860          C  
ATOM    991  C   GLU A  63      13.970   4.744  12.578  1.00  1.940          C  
ATOM    992  O   GLU A  63      15.112   4.664  12.125  1.00  2.040          O  
ATOM    993  CB  GLU A  63      14.100   4.320  15.049  1.00  2.550          C  
ATOM    994  CG  GLU A  63      13.630   5.697  15.495  1.00  2.550          C  
ATOM    995  CD  GLU A  63      14.158   6.083  16.821  1.00  2.550          C  
ATOM    996  OE1 GLU A  63      14.807   5.279  17.440  1.00  2.550          O  
ATOM    997  OE2 GLU A  63      13.917   7.190  17.225  1.00  2.550          O  
ATOM    998  H   GLU A  63      14.388   1.946  14.210  1.00  2.080          H  
ATOM    999  HA  GLU A  63      12.470   3.945  13.731  1.00  2.230          H  
ATOM   1000 1HB  GLU A  63      13.827   3.608  15.828  1.00  3.060          H  
ATOM   1001 2HB  GLU A  63      15.187   4.345  14.993  1.00  3.060          H  
ATOM   1002 1HG  GLU A  63      13.925   6.436  14.793  1.00  3.060          H  
ATOM   1003 2HG  GLU A  63      12.542   5.699  15.535  1.00  3.060          H  
ATOM   1004  N   THR A  64      13.035   5.619  12.146  1.00  1.930          N  
ATOM   1005  CA  THR A  64      13.173   6.603  11.059  1.00  2.020          C  
ATOM   1006  C   THR A  64      13.023   6.016   9.661  1.00  1.880          C  
ATOM   1007  O   THR A  64      12.996   6.771   8.689  1.00  1.970          O  
ATOM   1008  CB  THR A  64      14.499   7.431  11.071  1.00  2.790          C  
ATOM   1009  OG1 THR A  64      15.579   6.652  10.552  1.00  2.790          O  
ATOM   1010  CG2 THR A  64      14.866   7.982  12.432  1.00  2.790          C  
ATOM   1011  H   THR A  64      12.104   5.595  12.583  1.00  2.320          H  
ATOM   1012  HA  THR A  64      12.364   7.322  11.182  1.00  2.420          H  
ATOM   1013  HB  THR A  64      14.357   8.280  10.412  1.00  3.350          H  
ATOM   1014  HG1 THR A  64      15.649   5.841  11.078  1.00  3.350          H  
ATOM   1015 1HG2 THR A  64      15.770   8.578  12.340  1.00  3.350          H  
ATOM   1016 2HG2 THR A  64      14.055   8.605  12.804  1.00  3.350          H  
ATOM   1017 3HG2 THR A  64      15.053   7.187  13.116  1.00  3.350          H  
ATOM   1018  N   ASN A  65      12.911   4.692   9.521  1.00  1.720          N  
ATOM   1019  CA  ASN A  65      12.774   4.146   8.179  1.00  1.640          C  
ATOM   1020  C   ASN A  65      11.545   4.694   7.468  1.00  1.500          C  
ATOM   1021  O   ASN A  65      10.492   4.944   8.072  1.00  1.380          O  
ATOM   1022  CB  ASN A  65      12.766   2.638   8.155  1.00  2.330          C  
ATOM   1023  CG  ASN A  65      14.095   2.005   8.379  1.00  2.330          C  
ATOM   1024  OD1 ASN A  65      15.147   2.655   8.341  1.00  2.330          O  
ATOM   1025  ND2 ASN A  65      14.081   0.709   8.549  1.00  2.330          N  
ATOM   1026  H   ASN A  65      12.920   4.060  10.329  1.00  2.060          H  
ATOM   1027  HA  ASN A  65      13.636   4.472   7.594  1.00  1.970          H  
ATOM   1028 1HB  ASN A  65      12.064   2.275   8.902  1.00  2.790          H  
ATOM   1029 2HB  ASN A  65      12.434   2.318   7.196  1.00  2.790          H  
ATOM   1030 1HD2 ASN A  65      14.946   0.214   8.654  1.00  2.790          H  
ATOM   1031 2HD2 ASN A  65      13.211   0.208   8.572  1.00  2.790          H  
ATOM   1032  N   ASP A  66      11.702   4.893   6.171  1.00  1.550          N  
ATOM   1033  CA  ASP A  66      10.681   5.434   5.298  1.00  1.450          C  
ATOM   1034  C   ASP A  66       9.607   4.441   4.842  1.00  1.180          C  
ATOM   1035  O   ASP A  66       9.907   3.381   4.289  1.00  1.160          O  
ATOM   1036  CB  ASP A  66      11.427   6.080   4.118  1.00  2.070          C  
ATOM   1037  CG  ASP A  66      12.506   5.149   3.439  1.00  2.070          C  
ATOM   1038  OD1 ASP A  66      13.063   4.304   4.140  1.00  2.070          O  
ATOM   1039  OD2 ASP A  66      12.836   5.357   2.291  1.00  2.070          O  
ATOM   1040  H   ASP A  66      12.597   4.646   5.735  1.00  1.860          H  
ATOM   1041  HA  ASP A  66      10.173   6.234   5.845  1.00  1.740          H  
ATOM   1042 1HB  ASP A  66      10.728   6.354   3.381  1.00  2.480          H  
ATOM   1043 2HB  ASP A  66      11.911   6.994   4.459  1.00  2.480          H  
ATOM   1044  N   VAL A  67       8.341   4.818   5.052  1.00  1.070          N  
ATOM   1045  CA  VAL A  67       7.208   3.992   4.640  1.00  0.860          C  
ATOM   1046  C   VAL A  67       6.550   4.528   3.370  1.00  0.870          C  
ATOM   1047  O   VAL A  67       6.138   5.695   3.352  1.00  0.900          O  
ATOM   1048  CB  VAL A  67       6.119   3.842   5.764  1.00  1.290          C  
ATOM   1049  CG1 VAL A  67       5.887   5.102   6.510  1.00  1.290          C  
ATOM   1050  CG2 VAL A  67       4.776   3.437   5.133  1.00  1.290          C  
ATOM   1051  H   VAL A  67       8.184   5.710   5.526  1.00  1.280          H  
ATOM   1052  HA  VAL A  67       7.609   3.004   4.508  1.00  1.030          H  
ATOM   1053  HB  VAL A  67       6.414   3.094   6.464  1.00  1.550          H  
ATOM   1054 1HG1 VAL A  67       5.121   4.935   7.255  1.00  1.550          H  
ATOM   1055 2HG1 VAL A  67       6.803   5.371   7.012  1.00  1.550          H  
ATOM   1056 3HG1 VAL A  67       5.580   5.884   5.854  1.00  1.550          H  
ATOM   1057 1HG2 VAL A  67       4.047   3.334   5.917  1.00  1.550          H  
ATOM   1058 2HG2 VAL A  67       4.412   4.181   4.436  1.00  1.550          H  
ATOM   1059 3HG2 VAL A  67       4.881   2.487   4.610  1.00  1.550          H  
ATOM   1060  N   PRO A  68       6.518   3.722   2.282  1.00  0.920          N  
ATOM   1061  CA  PRO A  68       5.931   3.993   0.984  1.00  0.970          C  
ATOM   1062  C   PRO A  68       4.437   3.834   0.949  1.00  0.860          C  
ATOM   1063  O   PRO A  68       3.893   2.933   1.592  1.00  0.780          O  
ATOM   1064  CB  PRO A  68       6.567   2.934   0.101  1.00  1.460          C  
ATOM   1065  CG  PRO A  68       6.794   1.791   1.007  1.00  1.460          C  
ATOM   1066  CD  PRO A  68       7.151   2.391   2.336  1.00  1.460          C  
ATOM   1067  HA  PRO A  68       6.211   4.978   0.646  1.00  1.160          H  
ATOM   1068 1HB  PRO A  68       5.860   2.672  -0.692  1.00  1.750          H  
ATOM   1069 2HB  PRO A  68       7.476   3.326  -0.384  1.00  1.750          H  
ATOM   1070 1HG  PRO A  68       5.868   1.210   1.088  1.00  1.750          H  
ATOM   1071 2HG  PRO A  68       7.563   1.128   0.592  1.00  1.750          H  
ATOM   1072 1HD  PRO A  68       6.684   1.746   3.098  1.00  1.750          H  
ATOM   1073 2HD  PRO A  68       8.246   2.482   2.445  1.00  1.750          H  
ATOM   1074  N   ALA A  69       3.805   4.556   0.053  1.00  0.900          N  
ATOM   1075  CA  ALA A  69       2.417   4.345  -0.256  1.00  0.880          C  
ATOM   1076  C   ALA A  69       2.257   2.989  -0.918  1.00  0.970          C  
ATOM   1077  O   ALA A  69       2.989   2.660  -1.862  1.00  1.100          O  
ATOM   1078  CB  ALA A  69       1.927   5.434  -1.183  1.00  1.240          C  
ATOM   1079  H   ALA A  69       4.310   5.304  -0.417  1.00  1.080          H  
ATOM   1080  HA  ALA A  69       1.848   4.361   0.671  1.00  1.060          H  
ATOM   1081 1HB  ALA A  69       0.891   5.266  -1.395  1.00  1.490          H  
ATOM   1082 2HB  ALA A  69       2.047   6.402  -0.716  1.00  1.490          H  
ATOM   1083 3HB  ALA A  69       2.494   5.419  -2.114  1.00  1.490          H  
ATOM   1084  N   VAL A  70       1.241   2.223  -0.527  1.00  0.940          N  
ATOM   1085  CA  VAL A  70       1.056   0.964  -1.232  1.00  1.070          C  
ATOM   1086  C   VAL A  70       0.432   1.251  -2.591  1.00  1.230          C  
ATOM   1087  O   VAL A  70       0.673   0.543  -3.563  1.00  1.470          O  
ATOM   1088  CB  VAL A  70       0.209  -0.066  -0.450  1.00  1.450          C  
ATOM   1089  CG1 VAL A  70      -1.284   0.263  -0.460  1.00  1.450          C  
ATOM   1090  CG2 VAL A  70       0.441  -1.447  -1.061  1.00  1.450          C  
ATOM   1091  H   VAL A  70       0.655   2.501   0.256  1.00  1.130          H  
ATOM   1092  HA  VAL A  70       2.035   0.520  -1.381  1.00  1.280          H  
ATOM   1093  HB  VAL A  70       0.530  -0.062   0.592  1.00  1.740          H  
ATOM   1094 1HG1 VAL A  70      -1.784  -0.499   0.110  1.00  1.740          H  
ATOM   1095 2HG1 VAL A  70      -1.475   1.232  -0.014  1.00  1.740          H  
ATOM   1096 3HG1 VAL A  70      -1.682   0.244  -1.469  1.00  1.740          H  
ATOM   1097 1HG2 VAL A  70      -0.128  -2.188  -0.501  1.00  1.740          H  
ATOM   1098 2HG2 VAL A  70       0.112  -1.447  -2.100  1.00  1.740          H  
ATOM   1099 3HG2 VAL A  70       1.500  -1.689  -1.012  1.00  1.740          H  
ATOM   1100  N   THR A  71      -0.422   2.263  -2.617  1.00  1.130          N  
ATOM   1101  CA  THR A  71      -1.147   2.663  -3.799  1.00  1.270          C  
ATOM   1102  C   THR A  71      -1.023   4.137  -4.077  1.00  1.210          C  
ATOM   1103  O   THR A  71      -0.389   4.870  -3.327  1.00  1.090          O  
ATOM   1104  CB  THR A  71      -2.622   2.323  -3.673  1.00  1.720          C  
ATOM   1105  OG1 THR A  71      -3.257   2.548  -4.950  1.00  1.720          O  
ATOM   1106  CG2 THR A  71      -3.245   3.183  -2.576  1.00  1.720          C  
ATOM   1107  H   THR A  71      -0.571   2.785  -1.769  1.00  1.360          H  
ATOM   1108  HA  THR A  71      -0.751   2.122  -4.648  1.00  1.520          H  
ATOM   1109  HB  THR A  71      -2.735   1.270  -3.412  1.00  2.070          H  
ATOM   1110  HG1 THR A  71      -4.217   2.264  -4.904  1.00  2.070          H  
ATOM   1111 1HG2 THR A  71      -4.274   2.916  -2.506  1.00  2.070          H  
ATOM   1112 2HG2 THR A  71      -2.755   2.985  -1.626  1.00  2.070          H  
ATOM   1113 3HG2 THR A  71      -3.168   4.242  -2.804  1.00  2.070          H  
ATOM   1114  N   SER A  72      -1.632   4.559  -5.161  1.00  1.370          N  
ATOM   1115  CA  SER A  72      -1.634   5.954  -5.565  1.00  1.360          C  
ATOM   1116  C   SER A  72      -2.905   6.643  -5.102  1.00  1.260          C  
ATOM   1117  O   SER A  72      -3.849   5.989  -4.666  1.00  1.300          O  
ATOM   1118  CB  SER A  72      -1.512   6.071  -7.074  1.00  1.910          C  
ATOM   1119  OG  SER A  72      -2.652   5.576  -7.709  1.00  1.910          O  
ATOM   1120  H   SER A  72      -2.175   3.878  -5.693  1.00  1.640          H  
ATOM   1121  HA  SER A  72      -0.783   6.443  -5.094  1.00  1.630          H  
ATOM   1122 1HB  SER A  72      -1.373   7.110  -7.352  1.00  2.290          H  
ATOM   1123 2HB  SER A  72      -0.638   5.530  -7.411  1.00  2.290          H  
ATOM   1124  HG  SER A  72      -2.508   5.706  -8.649  1.00  2.290          H  
ATOM   1125  N   GLY A  73      -2.954   7.967  -5.189  1.00  1.200          N  
ATOM   1126  CA  GLY A  73      -4.210   8.623  -4.864  1.00  1.180          C  
ATOM   1127  C   GLY A  73      -4.116   9.961  -4.164  1.00  1.120          C  
ATOM   1128  O   GLY A  73      -3.078  10.630  -4.117  1.00  1.090          O  
ATOM   1129  H   GLY A  73      -2.122   8.469  -5.504  1.00  1.440          H  
ATOM   1130 1HA  GLY A  73      -4.778   8.747  -5.787  1.00  1.420          H  
ATOM   1131 2HA  GLY A  73      -4.795   7.958  -4.239  1.00  1.420          H  
ATOM   1132  N   THR A  74      -5.250  10.371  -3.639  1.00  1.140          N  
ATOM   1133  CA  THR A  74      -5.352  11.638  -2.975  1.00  1.150          C  
ATOM   1134  C   THR A  74      -5.308  11.426  -1.485  1.00  1.130          C  
ATOM   1135  O   THR A  74      -5.943  10.518  -0.934  1.00  1.140          O  
ATOM   1136  CB  THR A  74      -6.645  12.368  -3.381  1.00  1.610          C  
ATOM   1137  OG1 THR A  74      -6.713  13.626  -2.704  1.00  1.610          O  
ATOM   1138  CG2 THR A  74      -7.891  11.529  -3.021  1.00  1.610          C  
ATOM   1139  H   THR A  74      -6.069   9.795  -3.716  1.00  1.370          H  
ATOM   1140  HA  THR A  74      -4.503  12.261  -3.253  1.00  1.380          H  
ATOM   1141  HB  THR A  74      -6.629  12.542  -4.455  1.00  1.930          H  
ATOM   1142  HG1 THR A  74      -7.430  14.147  -3.072  1.00  1.930          H  
ATOM   1143 1HG2 THR A  74      -8.755  12.065  -3.320  1.00  1.930          H  
ATOM   1144 2HG2 THR A  74      -7.870  10.575  -3.534  1.00  1.930          H  
ATOM   1145 3HG2 THR A  74      -7.949  11.355  -1.959  1.00  1.930          H  
ATOM   1146  N   VAL A  75      -4.510  12.246  -0.848  1.00  1.180          N  
ATOM   1147  CA  VAL A  75      -4.374  12.248   0.580  1.00  1.210          C  
ATOM   1148  C   VAL A  75      -5.579  12.992   1.069  1.00  1.320          C  
ATOM   1149  O   VAL A  75      -5.892  14.042   0.508  1.00  1.430          O  
ATOM   1150  CB  VAL A  75      -3.053  12.917   0.973  1.00  1.680          C  
ATOM   1151  CG1 VAL A  75      -2.888  13.057   2.481  1.00  1.680          C  
ATOM   1152  CG2 VAL A  75      -1.960  12.115   0.415  1.00  1.680          C  
ATOM   1153  H   VAL A  75      -4.005  12.921  -1.399  1.00  1.420          H  
ATOM   1154  HA  VAL A  75      -4.389  11.231   0.951  1.00  1.450          H  
ATOM   1155  HB  VAL A  75      -3.025  13.882   0.546  1.00  2.020          H  
ATOM   1156 1HG1 VAL A  75      -1.932  13.534   2.700  1.00  2.020          H  
ATOM   1157 2HG1 VAL A  75      -3.690  13.662   2.898  1.00  2.020          H  
ATOM   1158 3HG1 VAL A  75      -2.909  12.069   2.942  1.00  2.020          H  
ATOM   1159 1HG2 VAL A  75      -1.006  12.594   0.650  1.00  2.020          H  
ATOM   1160 2HG2 VAL A  75      -1.994  11.119   0.843  1.00  2.020          H  
ATOM   1161 3HG2 VAL A  75      -2.083  12.050  -0.655  1.00  2.020          H  
ATOM   1162  N   ILE A  76      -6.275  12.418   2.046  1.00  1.330          N  
ATOM   1163  CA  ILE A  76      -7.475  13.029   2.596  1.00  1.480          C  
ATOM   1164  C   ILE A  76      -7.245  13.356   4.059  1.00  1.590          C  
ATOM   1165  O   ILE A  76      -7.911  14.214   4.637  1.00  1.720          O  
ATOM   1166  CB  ILE A  76      -8.698  12.107   2.406  1.00  2.010          C  
ATOM   1167  CG1 ILE A  76      -8.536  10.766   3.188  1.00  2.010          C  
ATOM   1168  CG2 ILE A  76      -8.836  11.821   0.904  1.00  2.010          C  
ATOM   1169  CD1 ILE A  76      -9.793   9.940   3.254  1.00  2.010          C  
ATOM   1170  H   ILE A  76      -5.909  11.544   2.418  1.00  1.600          H  
ATOM   1171  HA  ILE A  76      -7.679  13.960   2.065  1.00  1.780          H  
ATOM   1172  HB  ILE A  76      -9.597  12.614   2.765  1.00  2.410          H  
ATOM   1173 1HG1 ILE A  76      -7.760  10.172   2.707  1.00  2.410          H  
ATOM   1174 2HG1 ILE A  76      -8.241  10.969   4.211  1.00  2.410          H  
ATOM   1175 1HG2 ILE A  76      -9.695  11.204   0.701  1.00  2.410          H  
ATOM   1176 2HG2 ILE A  76      -8.949  12.773   0.381  1.00  2.410          H  
ATOM   1177 3HG2 ILE A  76      -7.945  11.317   0.540  1.00  2.410          H  
ATOM   1178 1HD1 ILE A  76      -9.603   9.028   3.810  1.00  2.410          H  
ATOM   1179 2HD1 ILE A  76     -10.571  10.513   3.757  1.00  2.410          H  
ATOM   1180 3HD1 ILE A  76     -10.120   9.688   2.270  1.00  2.410          H  
ATOM   1181  N   GLU A  77      -6.229  12.713   4.627  1.00  1.540          N  
ATOM   1182  CA  GLU A  77      -5.833  12.935   6.019  1.00  1.670          C  
ATOM   1183  C   GLU A  77      -4.332  13.117   6.068  1.00  1.600          C  
ATOM   1184  O   GLU A  77      -3.588  12.340   5.460  1.00  1.460          O  
ATOM   1185  CB  GLU A  77      -6.199  11.766   6.930  1.00  2.290          C  
ATOM   1186  CG  GLU A  77      -5.817  11.927   8.426  1.00  2.290          C  
ATOM   1187  CD  GLU A  77      -6.776  12.748   9.230  1.00  2.290          C  
ATOM   1188  OE1 GLU A  77      -7.871  12.280   9.417  1.00  2.290          O  
ATOM   1189  OE2 GLU A  77      -6.434  13.813   9.689  1.00  2.290          O  
ATOM   1190  H   GLU A  77      -5.780  11.978   4.075  1.00  1.850          H  
ATOM   1191  HA  GLU A  77      -6.307  13.844   6.391  1.00  2.000          H  
ATOM   1192 1HB  GLU A  77      -7.260  11.533   6.846  1.00  2.740          H  
ATOM   1193 2HB  GLU A  77      -5.651  10.937   6.598  1.00  2.740          H  
ATOM   1194 1HG  GLU A  77      -5.777  10.929   8.864  1.00  2.740          H  
ATOM   1195 2HG  GLU A  77      -4.821  12.343   8.524  1.00  2.740          H  
ATOM   1196  N   ALA A  78      -3.899  14.162   6.763  1.00  1.720          N  
ATOM   1197  CA  ALA A  78      -2.492  14.472   6.947  1.00  1.740          C  
ATOM   1198  C   ALA A  78      -2.288  15.205   8.271  1.00  1.960          C  
ATOM   1199  O   ALA A  78      -2.076  16.421   8.267  1.00  2.190          O  
ATOM   1200  CB  ALA A  78      -1.969  15.293   5.774  1.00  2.430          C  
ATOM   1201  H   ALA A  78      -4.588  14.755   7.212  1.00  2.060          H  
ATOM   1202  HA  ALA A  78      -1.961  13.537   7.019  1.00  2.090          H  
ATOM   1203 1HB  ALA A  78      -0.906  15.496   5.917  1.00  2.910          H  
ATOM   1204 2HB  ALA A  78      -2.104  14.736   4.851  1.00  2.910          H  
ATOM   1205 3HB  ALA A  78      -2.510  16.231   5.715  1.00  2.910          H  
ATOM   1206  N   ASN A  79      -2.457  14.502   9.401  1.00  1.940          N  
ATOM   1207  CA  ASN A  79      -2.459  15.178  10.708  1.00  2.180          C  
ATOM   1208  C   ASN A  79      -1.986  14.268  11.860  1.00  2.160          C  
ATOM   1209  O   ASN A  79      -1.641  13.105  11.642  1.00  1.970          O  
ATOM   1210  CB  ASN A  79      -3.872  15.712  10.969  1.00  2.960          C  
ATOM   1211  CG  ASN A  79      -3.950  16.981  11.813  1.00  2.960          C  
ATOM   1212  OD1 ASN A  79      -3.131  17.197  12.712  1.00  2.960          O  
ATOM   1213  ND2 ASN A  79      -4.922  17.813  11.530  1.00  2.960          N  
ATOM   1214  H   ASN A  79      -2.554  13.477   9.344  1.00  2.330          H  
ATOM   1215  HA  ASN A  79      -1.764  16.020  10.660  1.00  2.620          H  
ATOM   1216 1HB  ASN A  79      -4.361  15.905  10.014  1.00  3.550          H  
ATOM   1217 2HB  ASN A  79      -4.453  14.930  11.465  1.00  3.550          H  
ATOM   1218 1HD2 ASN A  79      -5.023  18.662  12.049  1.00  3.550          H  
ATOM   1219 2HD2 ASN A  79      -5.566  17.599  10.794  1.00  3.550          H  
ATOM   1220  N   ASP A  80      -1.958  14.820  13.079  1.00  2.390          N  
ATOM   1221  CA  ASP A  80      -1.529  14.122  14.294  1.00  2.440          C  
ATOM   1222  C   ASP A  80      -2.676  13.614  15.177  1.00  2.520          C  
ATOM   1223  O   ASP A  80      -3.493  14.396  15.672  1.00  2.720          O  
ATOM   1224  CB  ASP A  80      -0.620  15.024  15.123  1.00  3.400          C  
ATOM   1225  CG  ASP A  80       0.767  15.273  14.488  1.00  3.400          C  
ATOM   1226  OD1 ASP A  80       1.276  14.419  13.788  1.00  3.400          O  
ATOM   1227  OD2 ASP A  80       1.301  16.329  14.720  1.00  3.400          O  
ATOM   1228  H   ASP A  80      -2.242  15.788  13.162  1.00  2.870          H  
ATOM   1229  HA  ASP A  80      -0.942  13.266  13.984  1.00  2.930          H  
ATOM   1230 1HB  ASP A  80      -1.112  15.984  15.276  1.00  4.080          H  
ATOM   1231 2HB  ASP A  80      -0.475  14.571  16.105  1.00  4.080          H  
ATOM   1232  N   TYR A  81      -2.734  12.300  15.363  1.00  2.390          N  
ATOM   1233  CA  TYR A  81      -3.759  11.641  16.165  1.00  2.510          C  
ATOM   1234  C   TYR A  81      -3.319  11.467  17.621  1.00  2.590          C  
ATOM   1235  O   TYR A  81      -2.175  11.107  17.915  1.00  2.520          O  
ATOM   1236  CB  TYR A  81      -4.117  10.278  15.571  1.00  3.470          C  
ATOM   1237  CG  TYR A  81      -4.971  10.270  14.286  1.00  3.470          C  
ATOM   1238  CD1 TYR A  81      -5.210  11.419  13.514  1.00  3.470          C  
ATOM   1239  CD2 TYR A  81      -5.553   9.070  13.905  1.00  3.470          C  
ATOM   1240  CE1 TYR A  81      -6.019  11.340  12.397  1.00  3.470          C  
ATOM   1241  CE2 TYR A  81      -6.359   9.001  12.795  1.00  3.470          C  
ATOM   1242  CZ  TYR A  81      -6.602  10.120  12.038  1.00  3.470          C  
ATOM   1243  OH  TYR A  81      -7.439  10.015  10.931  1.00  3.470          O  
ATOM   1244  H   TYR A  81      -2.021  11.736  14.901  1.00  2.870          H  
ATOM   1245  HA  TYR A  81      -4.650  12.268  16.167  1.00  3.010          H  
ATOM   1246 1HB  TYR A  81      -3.183   9.771  15.336  1.00  4.160          H  
ATOM   1247 2HB  TYR A  81      -4.628   9.680  16.320  1.00  4.160          H  
ATOM   1248  HD1 TYR A  81      -4.784  12.377  13.775  1.00  4.160          H  
ATOM   1249  HD2 TYR A  81      -5.382   8.176  14.490  1.00  4.160          H  
ATOM   1250  HE1 TYR A  81      -6.204  12.234  11.813  1.00  4.160          H  
ATOM   1251  HE2 TYR A  81      -6.814   8.051  12.516  1.00  4.160          H  
ATOM   1252  HH  TYR A  81      -7.575  10.894  10.500  1.00  4.160          H  
ATOM   1253  N   GLY A  82      -4.265  11.594  18.552  1.00  2.860          N  
ATOM   1254  CA  GLY A  82      -3.938  11.424  19.971  1.00  2.990          C  
ATOM   1255  C   GLY A  82      -3.299  10.075  20.324  1.00  2.840          C  
ATOM   1256  O   GLY A  82      -2.433  10.015  21.199  1.00  3.070          O  
ATOM   1257  H   GLY A  82      -5.199  11.870  18.281  1.00  3.430          H  
ATOM   1258 1HA  GLY A  82      -3.266  12.227  20.274  1.00  3.590          H  
ATOM   1259 2HA  GLY A  82      -4.847  11.550  20.558  1.00  3.590          H  
ATOM   1260  N   ASN A  83      -3.711   8.995  19.648  1.00  2.780          N  
ATOM   1261  CA  ASN A  83      -3.135   7.684  19.939  1.00  2.670          C  
ATOM   1262  C   ASN A  83      -2.133   7.209  18.887  1.00  2.250          C  
ATOM   1263  O   ASN A  83      -1.205   6.447  19.191  1.00  2.130          O  
ATOM   1264  CB  ASN A  83      -4.230   6.642  20.089  1.00  3.780          C  
ATOM   1265  CG  ASN A  83      -5.116   6.876  21.284  1.00  3.780          C  
ATOM   1266  OD1 ASN A  83      -4.687   7.358  22.338  1.00  3.780          O  
ATOM   1267  ND2 ASN A  83      -6.369   6.537  21.139  1.00  3.780          N  
ATOM   1268  H   ASN A  83      -4.441   9.099  18.963  1.00  3.340          H  
ATOM   1269  HA  ASN A  83      -2.595   7.762  20.876  1.00  3.200          H  
ATOM   1270 1HB  ASN A  83      -4.847   6.643  19.190  1.00  4.540          H  
ATOM   1271 2HB  ASN A  83      -3.788   5.654  20.169  1.00  4.540          H  
ATOM   1272 1HD2 ASN A  83      -7.010   6.666  21.898  1.00  4.540          H  
ATOM   1273 2HD2 ASN A  83      -6.694   6.147  20.279  1.00  4.540          H  
ATOM   1274  N   PHE A  84      -2.289   7.689  17.651  1.00  2.140          N  
ATOM   1275  CA  PHE A  84      -1.439   7.236  16.556  1.00  1.860          C  
ATOM   1276  C   PHE A  84      -0.432   8.232  15.998  1.00  1.810          C  
ATOM   1277  O   PHE A  84       0.227   7.923  15.008  1.00  1.680          O  
ATOM   1278  CB  PHE A  84      -2.300   6.712  15.416  1.00  2.720          C  
ATOM   1279  CG  PHE A  84      -3.051   5.532  15.816  1.00  2.720          C  
ATOM   1280  CD1 PHE A  84      -4.401   5.610  16.099  1.00  2.720          C  
ATOM   1281  CD2 PHE A  84      -2.406   4.327  15.941  1.00  2.720          C  
ATOM   1282  CE1 PHE A  84      -5.088   4.497  16.491  1.00  2.720          C  
ATOM   1283  CE2 PHE A  84      -3.085   3.228  16.334  1.00  2.720          C  
ATOM   1284  CZ  PHE A  84      -4.430   3.306  16.607  1.00  2.720          C  
ATOM   1285  H   PHE A  84      -3.035   8.337  17.469  1.00  2.570          H  
ATOM   1286  HA  PHE A  84      -0.861   6.392  16.933  1.00  2.230          H  
ATOM   1287 1HB  PHE A  84      -2.998   7.471  15.094  1.00  3.260          H  
ATOM   1288 2HB  PHE A  84      -1.689   6.456  14.566  1.00  3.260          H  
ATOM   1289  HD1 PHE A  84      -4.917   6.560  16.009  1.00  3.260          H  
ATOM   1290  HD2 PHE A  84      -1.337   4.255  15.729  1.00  3.260          H  
ATOM   1291  HE1 PHE A  84      -6.154   4.559  16.711  1.00  3.260          H  
ATOM   1292  HE2 PHE A  84      -2.562   2.276  16.437  1.00  3.260          H  
ATOM   1293  HZ  PHE A  84      -4.967   2.413  16.920  1.00  3.260          H  
ATOM   1294  N   GLY A  85      -0.304   9.427  16.560  1.00  2.000          N  
ATOM   1295  CA  GLY A  85       0.698  10.363  16.072  1.00  2.070          C  
ATOM   1296  C   GLY A  85       0.523  10.670  14.607  1.00  1.950          C  
ATOM   1297  O   GLY A  85      -0.593  10.934  14.151  1.00  1.920          O  
ATOM   1298  H   GLY A  85      -0.896   9.750  17.326  1.00  2.400          H  
ATOM   1299 1HA  GLY A  85       0.632  11.284  16.653  1.00  2.480          H  
ATOM   1300 2HA  GLY A  85       1.694   9.964  16.234  1.00  2.480          H  
ATOM   1301  N   GLY A  86       1.607  10.647  13.834  1.00  1.910          N  
ATOM   1302  CA  GLY A  86       1.424  10.988  12.440  1.00  1.830          C  
ATOM   1303  C   GLY A  86       0.565   9.950  11.747  1.00  1.660          C  
ATOM   1304  O   GLY A  86       0.936   8.771  11.695  1.00  1.560          O  
ATOM   1305  H   GLY A  86       2.532  10.380  14.185  1.00  2.290          H  
ATOM   1306 1HA  GLY A  86       0.955  11.972  12.362  1.00  2.200          H  
ATOM   1307 2HA  GLY A  86       2.398  11.054  11.953  1.00  2.200          H  
ATOM   1308  N   THR A  87      -0.568  10.393  11.198  1.00  1.650          N  
ATOM   1309  CA  THR A  87      -1.453   9.526  10.442  1.00  1.550          C  
ATOM   1310  C   THR A  87      -1.790  10.137   9.106  1.00  1.450          C  
ATOM   1311  O   THR A  87      -2.242  11.289   8.991  1.00  1.530          O  
ATOM   1312  CB  THR A  87      -2.760   9.178  11.189  1.00  2.210          C  
ATOM   1313  OG1 THR A  87      -2.444   8.513  12.407  1.00  2.210          O  
ATOM   1314  CG2 THR A  87      -3.635   8.239  10.325  1.00  2.210          C  
ATOM   1315  H   THR A  87      -0.830  11.373  11.333  1.00  1.980          H  
ATOM   1316  HA  THR A  87      -0.930   8.604  10.247  1.00  1.860          H  
ATOM   1317  HB  THR A  87      -3.308  10.092  11.414  1.00  2.650          H  
ATOM   1318  HG1 THR A  87      -1.959   9.150  12.957  1.00  2.650          H  
ATOM   1319 1HG2 THR A  87      -4.536   7.989  10.865  1.00  2.650          H  
ATOM   1320 2HG2 THR A  87      -3.911   8.721   9.391  1.00  2.650          H  
ATOM   1321 3HG2 THR A  87      -3.081   7.326  10.109  1.00  2.650          H  
ATOM   1322  N   PHE A  88      -1.603   9.329   8.080  1.00  1.300          N  
ATOM   1323  CA  PHE A  88      -1.911   9.780   6.753  1.00  1.250          C  
ATOM   1324  C   PHE A  88      -2.877   8.807   6.119  1.00  1.170          C  
ATOM   1325  O   PHE A  88      -2.815   7.599   6.370  1.00  1.110          O  
ATOM   1326  CB  PHE A  88      -0.615   9.892   5.967  1.00  1.770          C  
ATOM   1327  CG  PHE A  88       0.320  10.817   6.675  1.00  1.770          C  
ATOM   1328  CD1 PHE A  88       1.218  10.310   7.581  1.00  1.770          C  
ATOM   1329  CD2 PHE A  88       0.261  12.165   6.500  1.00  1.770          C  
ATOM   1330  CE1 PHE A  88       2.028  11.136   8.312  1.00  1.770          C  
ATOM   1331  CE2 PHE A  88       1.062  13.008   7.218  1.00  1.770          C  
ATOM   1332  CZ  PHE A  88       1.939  12.492   8.136  1.00  1.770          C  
ATOM   1333  H   PHE A  88      -1.197   8.405   8.257  1.00  1.560          H  
ATOM   1334  HA  PHE A  88      -2.385  10.754   6.808  1.00  1.500          H  
ATOM   1335 1HB  PHE A  88      -0.148   8.922   5.846  1.00  2.120          H  
ATOM   1336 2HB  PHE A  88      -0.831  10.300   5.004  1.00  2.120          H  
ATOM   1337  HD1 PHE A  88       1.252   9.237   7.721  1.00  2.120          H  
ATOM   1338  HD2 PHE A  88      -0.452  12.572   5.783  1.00  2.120          H  
ATOM   1339  HE1 PHE A  88       2.723  10.716   9.038  1.00  2.120          H  
ATOM   1340  HE2 PHE A  88       0.987  14.088   7.068  1.00  2.120          H  
ATOM   1341  HZ  PHE A  88       2.563  13.160   8.720  1.00  2.120          H  
ATOM   1342  N   VAL A  89      -3.796   9.331   5.326  1.00  1.200          N  
ATOM   1343  CA  VAL A  89      -4.743   8.462   4.640  1.00  1.170          C  
ATOM   1344  C   VAL A  89      -4.832   8.817   3.174  1.00  1.110          C  
ATOM   1345  O   VAL A  89      -5.112   9.971   2.821  1.00  1.200          O  
ATOM   1346  CB  VAL A  89      -6.153   8.509   5.278  1.00  1.650          C  
ATOM   1347  CG1 VAL A  89      -7.117   7.543   4.527  1.00  1.650          C  
ATOM   1348  CG2 VAL A  89      -6.047   8.155   6.760  1.00  1.650          C  
ATOM   1349  H   VAL A  89      -3.782  10.347   5.182  1.00  1.440          H  
ATOM   1350  HA  VAL A  89      -4.381   7.439   4.715  1.00  1.400          H  
ATOM   1351  HB  VAL A  89      -6.568   9.493   5.166  1.00  1.980          H  
ATOM   1352 1HG1 VAL A  89      -8.107   7.585   4.978  1.00  1.980          H  
ATOM   1353 2HG1 VAL A  89      -7.199   7.818   3.478  1.00  1.980          H  
ATOM   1354 3HG1 VAL A  89      -6.747   6.526   4.597  1.00  1.980          H  
ATOM   1355 1HG2 VAL A  89      -7.035   8.183   7.215  1.00  1.980          H  
ATOM   1356 2HG2 VAL A  89      -5.632   7.185   6.845  1.00  1.980          H  
ATOM   1357 3HG2 VAL A  89      -5.404   8.844   7.280  1.00  1.980          H  
ATOM   1358  N   ILE A  90      -4.660   7.793   2.339  1.00  1.010          N  
ATOM   1359  CA  ILE A  90      -4.726   7.889   0.883  1.00  1.010          C  
ATOM   1360  C   ILE A  90      -6.011   7.197   0.451  1.00  1.060          C  
ATOM   1361  O   ILE A  90      -6.212   6.028   0.793  1.00  1.070          O  
ATOM   1362  CB  ILE A  90      -3.534   7.160   0.194  1.00  1.410          C  
ATOM   1363  CG1 ILE A  90      -2.175   7.743   0.659  1.00  1.410          C  
ATOM   1364  CG2 ILE A  90      -3.670   7.286  -1.360  1.00  1.410          C  
ATOM   1365  CD1 ILE A  90      -0.977   6.897   0.216  1.00  1.410          C  
ATOM   1366  H   ILE A  90      -4.502   6.875   2.771  1.00  1.210          H  
ATOM   1367  HA  ILE A  90      -4.762   8.930   0.578  1.00  1.210          H  
ATOM   1368  HB  ILE A  90      -3.552   6.106   0.466  1.00  1.700          H  
ATOM   1369 1HG1 ILE A  90      -2.062   8.752   0.268  1.00  1.700          H  
ATOM   1370 2HG1 ILE A  90      -2.170   7.790   1.750  1.00  1.700          H  
ATOM   1371 1HG2 ILE A  90      -2.867   6.767  -1.873  1.00  1.700          H  
ATOM   1372 2HG2 ILE A  90      -4.601   6.851  -1.685  1.00  1.700          H  
ATOM   1373 3HG2 ILE A  90      -3.645   8.340  -1.635  1.00  1.700          H  
ATOM   1374 1HD1 ILE A  90      -0.065   7.326   0.583  1.00  1.700          H  
ATOM   1375 2HD1 ILE A  90      -1.073   5.892   0.615  1.00  1.700          H  
ATOM   1376 3HD1 ILE A  90      -0.921   6.842  -0.867  1.00  1.700          H  
ATOM   1377  N   ARG A  91      -6.891   7.881  -0.278  1.00  1.140          N  
ATOM   1378  CA  ARG A  91      -8.141   7.233  -0.688  1.00  1.240          C  
ATOM   1379  C   ARG A  91      -8.278   7.000  -2.182  1.00  1.260          C  
ATOM   1380  O   ARG A  91      -9.053   7.786  -2.721  1.00  1.570          O  
ATOM   1381  CB  ARG A  91      -9.359   7.979  -0.135  1.00  1.700          C  
ATOM   1382  CG  ARG A  91     -10.796   7.377  -0.494  1.00  1.700          C  
ATOM   1383  CD  ARG A  91     -11.912   8.065   0.217  1.00  1.700          C  
ATOM   1384  NE  ARG A  91     -12.026   7.681   1.637  1.00  1.700          N  
ATOM   1385  CZ  ARG A  91     -12.754   6.620   2.110  1.00  1.700          C  
ATOM   1386  NH1 ARG A  91     -13.457   5.844   1.330  1.00  1.700          N  
ATOM   1387  NH2 ARG A  91     -12.788   6.331   3.382  1.00  1.700          N  
ATOM   1388  H   ARG A  91      -6.680   8.855  -0.525  1.00  1.370          H  
ATOM   1389  HA  ARG A  91      -8.160   6.252  -0.234  1.00  1.490          H  
ATOM   1390 1HB  ARG A  91      -9.279   7.995   0.945  1.00  2.040          H  
ATOM   1391 2HB  ARG A  91      -9.333   9.011  -0.484  1.00  2.040          H  
ATOM   1392 1HG  ARG A  91     -11.029   7.507  -1.541  1.00  2.040          H  
ATOM   1393 2HG  ARG A  91     -10.836   6.315  -0.272  1.00  2.040          H  
ATOM   1394 1HD  ARG A  91     -11.736   9.135   0.174  1.00  2.040          H  
ATOM   1395 2HD  ARG A  91     -12.848   7.832  -0.287  1.00  2.040          H  
ATOM   1396  HE  ARG A  91     -11.508   8.226   2.317  1.00  2.040          H  
ATOM   1397 1HH1 ARG A  91     -13.500   5.998   0.332  1.00  2.040          H  
ATOM   1398 2HH1 ARG A  91     -13.981   5.070   1.788  1.00  2.040          H  
ATOM   1399 1HH2 ARG A  91     -12.268   6.868   4.060  1.00  2.040          H  
ATOM   1400 2HH2 ARG A  91     -13.354   5.512   3.670  1.00  2.040          H  
ATOM   1401  N   ASP A  92      -7.108   6.772  -2.780  1.00  1.310          N  
ATOM   1402  CA  ASP A  92      -7.074   5.853  -3.918  1.00  1.490          C  
ATOM   1403  C   ASP A  92      -8.383   5.818  -4.678  1.00  1.440          C  
ATOM   1404  O   ASP A  92      -8.696   6.686  -5.504  1.00  2.060          O  
ATOM   1405  CB  ASP A  92      -6.626   4.456  -3.511  1.00  2.010          C  
ATOM   1406  CG  ASP A  92      -6.388   3.522  -4.768  1.00  2.010          C  
ATOM   1407  OD1 ASP A  92      -5.995   2.360  -4.633  1.00  2.010          O  
ATOM   1408  OD2 ASP A  92      -6.665   3.993  -5.838  1.00  2.010          O  
ATOM   1409  H   ASP A  92      -6.591   7.599  -2.982  1.00  1.570          H  
ATOM   1410  HA  ASP A  92      -6.319   6.216  -4.614  1.00  1.790          H  
ATOM   1411 1HB  ASP A  92      -5.692   4.568  -2.988  1.00  2.420          H  
ATOM   1412 2HB  ASP A  92      -7.322   4.021  -2.818  1.00  2.420          H  
ATOM   1413  N   ALA A  93      -9.132   4.735  -4.448  1.00  1.530          N  
ATOM   1414  CA  ALA A  93     -10.401   4.580  -5.081  1.00  1.960          C  
ATOM   1415  C   ALA A  93     -11.395   5.297  -4.228  1.00  2.240          C  
ATOM   1416  O   ALA A  93     -11.298   5.287  -3.001  1.00  2.880          O  
ATOM   1417  CB  ALA A  93     -10.770   3.119  -5.227  1.00  2.570          C  
ATOM   1418  H   ALA A  93      -8.871   4.053  -3.739  1.00  1.840          H  
ATOM   1419  HA  ALA A  93     -10.370   5.052  -6.062  1.00  2.350          H  
ATOM   1420 1HB  ALA A  93     -11.749   3.032  -5.699  1.00  3.090          H  
ATOM   1421 2HB  ALA A  93     -10.023   2.620  -5.837  1.00  3.090          H  
ATOM   1422 3HB  ALA A  93     -10.804   2.667  -4.253  1.00  3.090          H  
ATOM   1423  N   ASN A  94     -12.440   5.800  -4.829  1.00  2.290          N  
ATOM   1424  CA  ASN A  94     -13.468   6.435  -4.046  1.00  2.790          C  
ATOM   1425  C   ASN A  94     -14.106   5.484  -3.021  1.00  2.470          C  
ATOM   1426  O   ASN A  94     -14.625   5.934  -1.995  1.00  2.930          O  
ATOM   1427  CB  ASN A  94     -14.453   7.028  -5.004  1.00  3.710          C  
ATOM   1428  CG  ASN A  94     -14.918   6.007  -5.951  1.00  3.710          C  
ATOM   1429  OD1 ASN A  94     -14.087   5.490  -6.725  1.00  3.710          O  
ATOM   1430  ND2 ASN A  94     -16.176   5.691  -5.933  1.00  3.710          N  
ATOM   1431  H   ASN A  94     -12.529   5.768  -5.842  1.00  2.750          H  
ATOM   1432  HA  ASN A  94     -13.004   7.246  -3.485  1.00  3.350          H  
ATOM   1433 1HB  ASN A  94     -15.298   7.440  -4.480  1.00  4.450          H  
ATOM   1434 2HB  ASN A  94     -13.978   7.837  -5.555  1.00  4.450          H  
ATOM   1435 1HD2 ASN A  94     -16.524   4.994  -6.563  1.00  4.450          H  
ATOM   1436 2HD2 ASN A  94     -16.776   6.141  -5.289  1.00  4.450          H  
ATOM   1437  N   ASP A  95     -14.078   4.172  -3.291  1.00  2.150          N  
ATOM   1438  CA  ASP A  95     -14.625   3.177  -2.407  1.00  2.300          C  
ATOM   1439  C   ASP A  95     -13.574   2.287  -1.720  1.00  2.150          C  
ATOM   1440  O   ASP A  95     -13.938   1.208  -1.246  1.00  2.310          O  
ATOM   1441  CB  ASP A  95     -15.599   2.312  -3.208  1.00  3.160          C  
ATOM   1442  CG  ASP A  95     -14.917   1.649  -4.359  1.00  3.160          C  
ATOM   1443  OD1 ASP A  95     -13.807   2.056  -4.651  1.00  3.160          O  
ATOM   1444  OD2 ASP A  95     -15.482   0.758  -4.949  1.00  3.160          O  
ATOM   1445  H   ASP A  95     -13.675   3.792  -4.156  1.00  2.580          H  
ATOM   1446  HA  ASP A  95     -15.179   3.691  -1.624  1.00  2.760          H  
ATOM   1447 1HB  ASP A  95     -16.057   1.560  -2.568  1.00  3.790          H  
ATOM   1448 2HB  ASP A  95     -16.387   2.934  -3.615  1.00  3.790          H  
ATOM   1449  N   ASN A  96     -12.291   2.704  -1.650  1.00  1.930          N  
ATOM   1450  CA  ASN A  96     -11.257   1.864  -0.999  1.00  1.840          C  
ATOM   1451  C   ASN A  96     -10.012   2.652  -0.576  1.00  1.690          C  
ATOM   1452  O   ASN A  96      -9.243   3.109  -1.439  1.00  1.610          O  
ATOM   1453  CB  ASN A  96     -10.845   0.700  -1.909  1.00  2.610          C  
ATOM   1454  CG  ASN A  96      -9.925  -0.343  -1.243  1.00  2.610          C  
ATOM   1455  OD1 ASN A  96      -9.379  -0.144  -0.157  1.00  2.610          O  
ATOM   1456  ND2 ASN A  96      -9.758  -1.462  -1.912  1.00  2.610          N  
ATOM   1457  H   ASN A  96     -12.042   3.615  -2.048  1.00  2.320          H  
ATOM   1458  HA  ASN A  96     -11.681   1.465  -0.082  1.00  2.210          H  
ATOM   1459 1HB  ASN A  96     -11.734   0.197  -2.296  1.00  3.130          H  
ATOM   1460 2HB  ASN A  96     -10.308   1.092  -2.757  1.00  3.130          H  
ATOM   1461 1HD2 ASN A  96      -9.173  -2.186  -1.543  1.00  3.130          H  
ATOM   1462 2HD2 ASN A  96     -10.217  -1.588  -2.792  1.00  3.130          H  
ATOM   1463  N   ASP A  97      -9.852   2.897   0.744  1.00  1.740          N  
ATOM   1464  CA  ASP A  97      -8.690   3.685   1.187  1.00  1.710          C  
ATOM   1465  C   ASP A  97      -7.634   2.860   1.945  1.00  1.550          C  
ATOM   1466  O   ASP A  97      -7.811   1.662   2.235  1.00  1.780          O  
ATOM   1467  CB  ASP A  97      -9.092   4.911   2.072  1.00  2.410          C  
ATOM   1468  CG  ASP A  97      -9.675   4.616   3.468  1.00  2.410          C  
ATOM   1469  OD1 ASP A  97      -9.609   3.499   3.873  1.00  2.410          O  
ATOM   1470  OD2 ASP A  97     -10.113   5.546   4.148  1.00  2.410          O  
ATOM   1471  H   ASP A  97     -10.492   2.454   1.413  1.00  2.090          H  
ATOM   1472  HA  ASP A  97      -8.197   4.078   0.303  1.00  2.050          H  
ATOM   1473 1HB  ASP A  97      -8.231   5.561   2.207  1.00  2.890          H  
ATOM   1474 2HB  ASP A  97      -9.832   5.478   1.546  1.00  2.890          H  
ATOM   1475  N   TRP A  98      -6.536   3.561   2.280  1.00  1.220          N  
ATOM   1476  CA  TRP A  98      -5.416   3.052   3.067  1.00  1.060          C  
ATOM   1477  C   TRP A  98      -4.978   4.010   4.160  1.00  1.020          C  
ATOM   1478  O   TRP A  98      -4.714   5.195   3.926  1.00  1.040          O  
ATOM   1479  CB  TRP A  98      -4.229   2.712   2.171  1.00  1.550          C  
ATOM   1480  CG  TRP A  98      -4.423   1.467   1.437  1.00  1.550          C  
ATOM   1481  CD1 TRP A  98      -3.896   0.298   1.822  1.00  1.550          C  
ATOM   1482  CD2 TRP A  98      -5.193   1.177   0.246  1.00  1.550          C  
ATOM   1483  NE1 TRP A  98      -4.261  -0.675   0.976  1.00  1.550          N  
ATOM   1484  CE2 TRP A  98      -5.066  -0.167   0.019  1.00  1.550          C  
ATOM   1485  CE3 TRP A  98      -5.974   1.931  -0.616  1.00  1.550          C  
ATOM   1486  CZ2 TRP A  98      -5.693  -0.793  -1.021  1.00  1.550          C  
ATOM   1487  CZ3 TRP A  98      -6.601   1.283  -1.660  1.00  1.550          C  
ATOM   1488  CH2 TRP A  98      -6.459  -0.035  -1.850  1.00  1.550          C  
ATOM   1489  H   TRP A  98      -6.471   4.516   1.928  1.00  1.460          H  
ATOM   1490  HA  TRP A  98      -5.741   2.130   3.546  1.00  1.270          H  
ATOM   1491 1HB  TRP A  98      -4.057   3.520   1.462  1.00  1.860          H  
ATOM   1492 2HB  TRP A  98      -3.339   2.605   2.784  1.00  1.860          H  
ATOM   1493  HD1 TRP A  98      -3.263   0.159   2.696  1.00  1.860          H  
ATOM   1494  HE1 TRP A  98      -3.990  -1.634   1.042  1.00  1.860          H  
ATOM   1495  HE3 TRP A  98      -6.099   3.001  -0.475  1.00  1.860          H  
ATOM   1496  HZ2 TRP A  98      -5.598  -1.861  -1.192  1.00  1.860          H  
ATOM   1497  HZ3 TRP A  98      -7.218   1.856  -2.333  1.00  1.860          H  
ATOM   1498  HH2 TRP A  98      -6.971  -0.502  -2.686  1.00  1.860          H  
ATOM   1499  N   ILE A  99      -4.837   3.459   5.360  1.00  1.020          N  
ATOM   1500  CA  ILE A  99      -4.486   4.254   6.532  1.00  1.080          C  
ATOM   1501  C   ILE A  99      -3.116   3.899   7.080  1.00  1.000          C  
ATOM   1502  O   ILE A  99      -2.831   2.735   7.355  1.00  1.070          O  
ATOM   1503  CB  ILE A  99      -5.548   4.040   7.630  1.00  1.490          C  
ATOM   1504  CG1 ILE A  99      -6.957   4.464   7.070  1.00  1.490          C  
ATOM   1505  CG2 ILE A  99      -5.170   4.827   8.916  1.00  1.490          C  
ATOM   1506  CD1 ILE A  99      -8.115   4.064   7.895  1.00  1.490          C  
ATOM   1507  H   ILE A  99      -5.031   2.454   5.448  1.00  1.220          H  
ATOM   1508  HA  ILE A  99      -4.466   5.303   6.249  1.00  1.300          H  
ATOM   1509  HB  ILE A  99      -5.592   3.015   7.878  1.00  1.790          H  
ATOM   1510 1HG1 ILE A  99      -6.997   5.516   6.974  1.00  1.790          H  
ATOM   1511 2HG1 ILE A  99      -7.105   4.022   6.086  1.00  1.790          H  
ATOM   1512 1HG2 ILE A  99      -5.915   4.652   9.686  1.00  1.790          H  
ATOM   1513 2HG2 ILE A  99      -4.204   4.490   9.293  1.00  1.790          H  
ATOM   1514 3HG2 ILE A  99      -5.117   5.891   8.702  1.00  1.790          H  
ATOM   1515 1HD1 ILE A  99      -9.008   4.409   7.407  1.00  1.790          H  
ATOM   1516 2HD1 ILE A  99      -8.145   2.979   7.981  1.00  1.790          H  
ATOM   1517 3HD1 ILE A  99      -8.056   4.502   8.883  1.00  1.790          H  
ATOM   1518  N   TYR A 100      -2.267   4.916   7.232  1.00  0.970          N  
ATOM   1519  CA  TYR A 100      -0.903   4.761   7.727  1.00  0.950          C  
ATOM   1520  C   TYR A 100      -0.618   5.540   9.026  1.00  1.080          C  
ATOM   1521  O   TYR A 100      -0.320   6.737   8.965  1.00  1.180          O  
ATOM   1522  CB  TYR A 100       0.048   5.300   6.664  1.00  1.340          C  
ATOM   1523  CG  TYR A 100      -0.012   4.620   5.308  1.00  1.340          C  
ATOM   1524  CD1 TYR A 100      -0.998   4.997   4.403  1.00  1.340          C  
ATOM   1525  CD2 TYR A 100       0.920   3.661   4.948  1.00  1.340          C  
ATOM   1526  CE1 TYR A 100      -1.064   4.402   3.176  1.00  1.340          C  
ATOM   1527  CE2 TYR A 100       0.854   3.072   3.711  1.00  1.340          C  
ATOM   1528  CZ  TYR A 100      -0.139   3.435   2.831  1.00  1.340          C  
ATOM   1529  OH  TYR A 100      -0.212   2.833   1.607  1.00  1.340          O  
ATOM   1530  H   TYR A 100      -2.574   5.849   6.954  1.00  1.160          H  
ATOM   1531  HA  TYR A 100      -0.723   3.703   7.919  1.00  1.140          H  
ATOM   1532 1HB  TYR A 100      -0.178   6.353   6.514  1.00  1.610          H  
ATOM   1533 2HB  TYR A 100       1.053   5.232   7.039  1.00  1.610          H  
ATOM   1534  HD1 TYR A 100      -1.731   5.762   4.670  1.00  1.610          H  
ATOM   1535  HD2 TYR A 100       1.701   3.372   5.633  1.00  1.610          H  
ATOM   1536  HE1 TYR A 100      -1.849   4.695   2.479  1.00  1.610          H  
ATOM   1537  HE2 TYR A 100       1.589   2.314   3.428  1.00  1.610          H  
ATOM   1538  HH  TYR A 100       0.527   2.217   1.515  1.00  1.610          H  
ATOM   1539  N   GLY A 101      -0.730   4.897  10.196  1.00  1.130          N  
ATOM   1540  CA  GLY A 101      -0.530   5.610  11.475  1.00  1.280          C  
ATOM   1541  C   GLY A 101       0.758   5.215  12.213  1.00  1.300          C  
ATOM   1542  O   GLY A 101       1.539   4.406  11.703  1.00  1.220          O  
ATOM   1543  H   GLY A 101      -0.992   3.908  10.183  1.00  1.360          H  
ATOM   1544 1HA  GLY A 101      -0.512   6.680  11.298  1.00  1.540          H  
ATOM   1545 2HA  GLY A 101      -1.388   5.429  12.121  1.00  1.540          H  
ATOM   1546  N   HIS A 102       0.918   5.743  13.446  1.00  1.470          N  
ATOM   1547  CA  HIS A 102       2.051   5.563  14.369  1.00  1.560          C  
ATOM   1548  C   HIS A 102       3.371   6.052  13.780  1.00  1.510          C  
ATOM   1549  O   HIS A 102       4.437   5.484  14.054  1.00  1.500          O  
ATOM   1550  CB  HIS A 102       2.197   4.091  14.776  1.00  2.150          C  
ATOM   1551  CG  HIS A 102       2.853   3.859  16.145  1.00  2.150          C  
ATOM   1552  ND1 HIS A 102       2.232   4.200  17.322  1.00  2.150          N  
ATOM   1553  CD2 HIS A 102       4.042   3.298  16.503  1.00  2.150          C  
ATOM   1554  CE1 HIS A 102       2.992   3.840  18.344  1.00  2.150          C  
ATOM   1555  NE2 HIS A 102       4.093   3.279  17.885  1.00  2.150          N  
ATOM   1556  H   HIS A 102       0.237   6.420  13.786  1.00  1.760          H  
ATOM   1557  HA  HIS A 102       1.871   6.138  15.276  1.00  1.870          H  
ATOM   1558 1HB  HIS A 102       1.218   3.621  14.787  1.00  2.580          H  
ATOM   1559 2HB  HIS A 102       2.798   3.568  14.024  1.00  2.580          H  
ATOM   1560  HD2 HIS A 102       4.794   2.919  15.823  1.00  2.580          H  
ATOM   1561  HE1 HIS A 102       2.738   3.973  19.379  1.00  2.580          H  
ATOM   1562  HE2 HIS A 102       4.858   2.879  18.479  1.00  2.580          H  
ATOM   1563  N   LEU A 103       3.326   7.170  13.056  1.00  1.520          N  
ATOM   1564  CA  LEU A 103       4.557   7.677  12.502  1.00  1.540          C  
ATOM   1565  C   LEU A 103       5.132   8.770  13.379  1.00  1.770          C  
ATOM   1566  O   LEU A 103       4.406   9.535  14.035  1.00  1.930          O  
ATOM   1567  CB  LEU A 103       4.263   8.106  11.077  1.00  2.150          C  
ATOM   1568  CG  LEU A 103       3.669   6.946  10.221  1.00  2.150          C  
ATOM   1569  CD1 LEU A 103       3.307   7.451   8.936  1.00  2.150          C  
ATOM   1570  CD2 LEU A 103       4.657   5.773  10.084  1.00  2.150          C  
ATOM   1571  H   LEU A 103       2.443   7.642  12.814  1.00  1.820          H  
ATOM   1572  HA  LEU A 103       5.298   6.886  12.481  1.00  1.850          H  
ATOM   1573 1HB  LEU A 103       3.543   8.915  11.094  1.00  2.580          H  
ATOM   1574 2HB  LEU A 103       5.182   8.461  10.606  1.00  2.580          H  
ATOM   1575  HG  LEU A 103       2.759   6.591  10.690  1.00  2.580          H  
ATOM   1576 1HD1 LEU A 103       2.854   6.642   8.387  1.00  2.580          H  
ATOM   1577 2HD1 LEU A 103       2.594   8.239   9.081  1.00  2.580          H  
ATOM   1578 3HD1 LEU A 103       4.181   7.820   8.418  1.00  2.580          H  
ATOM   1579 1HD2 LEU A 103       4.205   5.001   9.492  1.00  2.580          H  
ATOM   1580 2HD2 LEU A 103       5.569   6.107   9.598  1.00  2.580          H  
ATOM   1581 3HD2 LEU A 103       4.893   5.350  11.049  1.00  2.580          H  
ATOM   1582  N   GLN A 104       6.463   8.829  13.399  1.00  1.830          N  
ATOM   1583  CA  GLN A 104       7.171   9.828  14.177  1.00  2.080          C  
ATOM   1584  C   GLN A 104       6.917  11.177  13.534  1.00  2.140          C  
ATOM   1585  O   GLN A 104       6.769  12.197  14.210  1.00  2.370          O  
ATOM   1586  CB  GLN A 104       8.668   9.514  14.236  1.00  2.810          C  
ATOM   1587  CG  GLN A 104       9.441  10.349  15.234  1.00  2.810          C  
ATOM   1588  CD  GLN A 104       8.959  10.091  16.673  1.00  2.810          C  
ATOM   1589  OE1 GLN A 104       8.789   8.934  17.097  1.00  2.810          O  
ATOM   1590  NE2 GLN A 104       8.745  11.167  17.421  1.00  2.810          N  
ATOM   1591  H   GLN A 104       6.976   8.188  12.790  1.00  2.200          H  
ATOM   1592  HA  GLN A 104       6.763   9.844  15.186  1.00  2.500          H  
ATOM   1593 1HB  GLN A 104       8.819   8.475  14.473  1.00  3.370          H  
ATOM   1594 2HB  GLN A 104       9.106   9.681  13.250  1.00  3.370          H  
ATOM   1595 1HG  GLN A 104      10.498  10.090  15.173  1.00  3.370          H  
ATOM   1596 2HG  GLN A 104       9.298  11.407  15.008  1.00  3.370          H  
ATOM   1597 1HE2 GLN A 104       8.439  11.076  18.369  1.00  3.370          H  
ATOM   1598 2HE2 GLN A 104       8.893  12.081  17.035  1.00  3.370          H  
ATOM   1599  N   ARG A 105       6.872  11.159  12.206  1.00  1.970          N  
ATOM   1600  CA  ARG A 105       6.574  12.354  11.425  1.00  2.040          C  
ATOM   1601  C   ARG A 105       6.233  11.968   9.995  1.00  1.840          C  
ATOM   1602  O   ARG A 105       6.527  10.852   9.562  1.00  1.690          O  
ATOM   1603  CB  ARG A 105       7.724  13.356  11.432  1.00  2.830          C  
ATOM   1604  CG  ARG A 105       9.014  12.916  10.782  1.00  2.830          C  
ATOM   1605  CD  ARG A 105      10.005  14.032  10.811  1.00  2.830          C  
ATOM   1606  NE  ARG A 105      11.291  13.680  10.215  1.00  2.830          N  
ATOM   1607  CZ  ARG A 105      11.595  13.764   8.893  1.00  2.830          C  
ATOM   1608  NH1 ARG A 105      10.699  14.172   8.010  1.00  2.830          N  
ATOM   1609  NH2 ARG A 105      12.810  13.431   8.484  1.00  2.830          N  
ATOM   1610  H   ARG A 105       7.051  10.259  11.747  1.00  2.360          H  
ATOM   1611  HA  ARG A 105       5.702  12.844  11.865  1.00  2.450          H  
ATOM   1612 1HB  ARG A 105       7.406  14.261  10.918  1.00  3.390          H  
ATOM   1613 2HB  ARG A 105       7.957  13.636  12.456  1.00  3.390          H  
ATOM   1614 1HG  ARG A 105       9.424  12.054  11.307  1.00  3.390          H  
ATOM   1615 2HG  ARG A 105       8.816  12.658   9.751  1.00  3.390          H  
ATOM   1616 1HD  ARG A 105       9.599  14.891  10.282  1.00  3.390          H  
ATOM   1617 2HD  ARG A 105      10.184  14.311  11.850  1.00  3.390          H  
ATOM   1618  HE  ARG A 105      12.019  13.362  10.842  1.00  3.390          H  
ATOM   1619 1HH1 ARG A 105       9.759  14.425   8.305  1.00  3.390          H  
ATOM   1620 2HH1 ARG A 105      10.939  14.228   7.034  1.00  3.390          H  
ATOM   1621 1HH2 ARG A 105      13.500  13.118   9.153  1.00  3.390          H  
ATOM   1622 2HH2 ARG A 105      13.051  13.489   7.506  1.00  3.390          H  
ATOM   1623  N   GLY A 106       5.640  12.887   9.240  1.00  1.850          N  
ATOM   1624  CA  GLY A 106       5.372  12.613   7.829  1.00  1.690          C  
ATOM   1625  C   GLY A 106       6.523  13.002   6.923  1.00  1.710          C  
ATOM   1626  O   GLY A 106       7.504  13.617   7.357  1.00  1.860          O  
ATOM   1627  H   GLY A 106       5.394  13.786   9.633  1.00  2.220          H  
ATOM   1628 1HA  GLY A 106       5.125  11.563   7.690  1.00  2.030          H  
ATOM   1629 2HA  GLY A 106       4.503  13.181   7.514  1.00  2.030          H  
ATOM   1630  N   SER A 107       6.374  12.681   5.643  1.00  1.600          N  
ATOM   1631  CA  SER A 107       7.356  13.031   4.631  1.00  1.660          C  
ATOM   1632  C   SER A 107       7.142  14.470   4.169  1.00  1.800          C  
ATOM   1633  O   SER A 107       6.131  15.121   4.499  1.00  1.790          O  
ATOM   1634  CB  SER A 107       7.287  12.078   3.466  1.00  2.300          C  
ATOM   1635  OG  SER A 107       6.120  12.267   2.745  1.00  2.300          O  
ATOM   1636  H   SER A 107       5.550  12.145   5.350  1.00  1.920          H  
ATOM   1637  HA  SER A 107       8.350  12.958   5.073  1.00  1.990          H  
ATOM   1638 1HB  SER A 107       8.146  12.210   2.816  1.00  2.760          H  
ATOM   1639 2HB  SER A 107       7.316  11.066   3.838  1.00  2.760          H  
ATOM   1640  HG  SER A 107       6.035  11.490   2.159  1.00  2.760          H  
ATOM   1641  N   MET A 108       8.097  14.989   3.401  1.00  1.960          N  
ATOM   1642  CA  MET A 108       7.959  16.348   2.908  1.00  2.110          C  
ATOM   1643  C   MET A 108       6.755  16.480   1.994  1.00  1.980          C  
ATOM   1644  O   MET A 108       6.628  15.751   1.011  1.00  1.900          O  
ATOM   1645  CB  MET A 108       9.221  16.782   2.172  1.00  2.890          C  
ATOM   1646  CG  MET A 108      10.472  16.868   3.046  1.00  2.890          C  
ATOM   1647  SD  MET A 108      10.320  18.064   4.404  1.00  2.890          S  
ATOM   1648  CE  MET A 108      10.262  19.644   3.548  1.00  2.890          C  
ATOM   1649  H   MET A 108       8.902  14.433   3.154  1.00  2.350          H  
ATOM   1650  HA  MET A 108       7.798  17.007   3.760  1.00  2.530          H  
ATOM   1651 1HB  MET A 108       9.429  16.066   1.377  1.00  3.470          H  
ATOM   1652 2HB  MET A 108       9.050  17.741   1.693  1.00  3.470          H  
ATOM   1653 1HG  MET A 108      10.685  15.893   3.474  1.00  3.470          H  
ATOM   1654 2HG  MET A 108      11.323  17.157   2.428  1.00  3.470          H  
ATOM   1655 1HE  MET A 108      10.183  20.448   4.282  1.00  3.470          H  
ATOM   1656 2HE  MET A 108      11.174  19.777   2.964  1.00  3.470          H  
ATOM   1657 3HE  MET A 108       9.399  19.680   2.889  1.00  3.470          H  
ATOM   1658  N   ARG A 109       5.902  17.448   2.328  1.00  2.010          N  
ATOM   1659  CA  ARG A 109       4.665  17.773   1.627  1.00  1.940          C  
ATOM   1660  C   ARG A 109       3.668  16.625   1.510  1.00  1.770          C  
ATOM   1661  O   ARG A 109       2.878  16.603   0.567  1.00  1.720          O  
ATOM   1662  CB  ARG A 109       4.951  18.262   0.213  1.00  2.740          C  
ATOM   1663  CG  ARG A 109       5.808  19.501   0.104  1.00  2.740          C  
ATOM   1664  CD  ARG A 109       5.986  19.912  -1.327  1.00  2.740          C  
ATOM   1665  NE  ARG A 109       4.728  20.369  -1.946  1.00  2.740          N  
ATOM   1666  CZ  ARG A 109       4.195  21.611  -1.827  1.00  2.740          C  
ATOM   1667  NH1 ARG A 109       4.799  22.538  -1.106  1.00  2.740          N  
ATOM   1668  NH2 ARG A 109       3.058  21.900  -2.441  1.00  2.740          N  
ATOM   1669  H   ARG A 109       6.121  17.977   3.160  1.00  2.410          H  
ATOM   1670  HA  ARG A 109       4.180  18.580   2.175  1.00  2.330          H  
ATOM   1671 1HB  ARG A 109       5.425  17.472  -0.367  1.00  3.290          H  
ATOM   1672 2HB  ARG A 109       4.003  18.489  -0.278  1.00  3.290          H  
ATOM   1673 1HG  ARG A 109       5.341  20.313   0.654  1.00  3.290          H  
ATOM   1674 2HG  ARG A 109       6.792  19.293   0.525  1.00  3.290          H  
ATOM   1675 1HD  ARG A 109       6.722  20.710  -1.397  1.00  3.290          H  
ATOM   1676 2HD  ARG A 109       6.342  19.050  -1.894  1.00  3.290          H  
ATOM   1677  HE  ARG A 109       4.222  19.694  -2.520  1.00  3.290          H  
ATOM   1678 1HH1 ARG A 109       5.666  22.332  -0.635  1.00  3.290          H  
ATOM   1679 2HH1 ARG A 109       4.394  23.460  -1.025  1.00  3.290          H  
ATOM   1680 1HH2 ARG A 109       2.589  21.195  -2.999  1.00  3.290          H  
ATOM   1681 2HH2 ARG A 109       2.656  22.823  -2.359  1.00  3.290          H  
ATOM   1682  N   PHE A 110       3.586  15.719   2.485  1.00  1.700          N  
ATOM   1683  CA  PHE A 110       2.585  14.675   2.311  1.00  1.560          C  
ATOM   1684  C   PHE A 110       1.247  15.199   2.797  1.00  1.620          C  
ATOM   1685  O   PHE A 110       0.819  14.933   3.921  1.00  1.790          O  
ATOM   1686  CB  PHE A 110       2.919  13.409   3.055  1.00  2.240          C  
ATOM   1687  CG  PHE A 110       2.189  12.273   2.474  1.00  2.240          C  
ATOM   1688  CD1 PHE A 110       2.645  11.747   1.290  1.00  2.240          C  
ATOM   1689  CD2 PHE A 110       1.067  11.750   3.036  1.00  2.240          C  
ATOM   1690  CE1 PHE A 110       2.002  10.722   0.706  1.00  2.240          C  
ATOM   1691  CE2 PHE A 110       0.413  10.710   2.440  1.00  2.240          C  
ATOM   1692  CZ  PHE A 110       0.885  10.208   1.285  1.00  2.240          C  
ATOM   1693  H   PHE A 110       4.229  15.708   3.284  1.00  2.040          H  
ATOM   1694  HA  PHE A 110       2.496  14.443   1.248  1.00  1.870          H  
ATOM   1695 1HB  PHE A 110       3.970  13.219   2.996  1.00  2.690          H  
ATOM   1696 2HB  PHE A 110       2.656  13.497   4.109  1.00  2.690          H  
ATOM   1697  HD1 PHE A 110       3.546  12.167   0.827  1.00  2.690          H  
ATOM   1698  HD2 PHE A 110       0.703  12.180   3.941  1.00  2.690          H  
ATOM   1699  HE1 PHE A 110       2.380  10.311  -0.227  1.00  2.690          H  
ATOM   1700  HE2 PHE A 110      -0.486  10.292   2.871  1.00  2.690          H  
ATOM   1701  HZ  PHE A 110       0.371   9.403   0.812  1.00  2.690          H  
ATOM   1702  N   VAL A 111       0.621  15.992   1.950  1.00  1.570          N  
ATOM   1703  CA  VAL A 111      -0.575  16.718   2.318  1.00  1.660          C  
ATOM   1704  C   VAL A 111      -1.772  16.411   1.459  1.00  1.590          C  
ATOM   1705  O   VAL A 111      -1.669  15.811   0.380  1.00  1.500          O  
ATOM   1706  CB  VAL A 111      -0.306  18.234   2.256  1.00  2.290          C  
ATOM   1707  CG1 VAL A 111       0.807  18.591   3.231  1.00  2.290          C  
ATOM   1708  CG2 VAL A 111       0.059  18.647   0.806  1.00  2.290          C  
ATOM   1709  H   VAL A 111       1.080  16.125   1.047  1.00  1.880          H  
ATOM   1710  HA  VAL A 111      -0.825  16.459   3.345  1.00  1.990          H  
ATOM   1711  HB  VAL A 111      -1.198  18.771   2.566  1.00  2.750          H  
ATOM   1712 1HG1 VAL A 111       0.986  19.664   3.206  1.00  2.750          H  
ATOM   1713 2HG1 VAL A 111       0.510  18.294   4.237  1.00  2.750          H  
ATOM   1714 3HG1 VAL A 111       1.711  18.075   2.961  1.00  2.750          H  
ATOM   1715 1HG2 VAL A 111       0.237  19.720   0.770  1.00  2.750          H  
ATOM   1716 2HG2 VAL A 111       0.951  18.131   0.477  1.00  2.750          H  
ATOM   1717 3HG2 VAL A 111      -0.764  18.402   0.126  1.00  2.750          H  
ATOM   1718  N   VAL A 112      -2.911  16.859   1.950  1.00  1.680          N  
ATOM   1719  CA  VAL A 112      -4.163  16.622   1.292  1.00  1.670          C  
ATOM   1720  C   VAL A 112      -4.180  17.172  -0.121  1.00  1.700          C  
ATOM   1721  O   VAL A 112      -3.798  18.316  -0.369  1.00  1.810          O  
ATOM   1722  CB  VAL A 112      -5.292  17.207   2.162  1.00  2.340          C  
ATOM   1723  CG1 VAL A 112      -6.659  17.156   1.450  1.00  2.340          C  
ATOM   1724  CG2 VAL A 112      -5.346  16.372   3.458  1.00  2.340          C  
ATOM   1725  H   VAL A 112      -2.898  17.363   2.824  1.00  2.020          H  
ATOM   1726  HA  VAL A 112      -4.310  15.561   1.249  1.00  2.000          H  
ATOM   1727  HB  VAL A 112      -5.078  18.249   2.389  1.00  2.810          H  
ATOM   1728 1HG1 VAL A 112      -7.414  17.571   2.111  1.00  2.810          H  
ATOM   1729 2HG1 VAL A 112      -6.636  17.748   0.532  1.00  2.810          H  
ATOM   1730 3HG1 VAL A 112      -6.925  16.136   1.208  1.00  2.810          H  
ATOM   1731 1HG2 VAL A 112      -6.131  16.749   4.114  1.00  2.810          H  
ATOM   1732 2HG2 VAL A 112      -5.558  15.349   3.195  1.00  2.810          H  
ATOM   1733 3HG2 VAL A 112      -4.396  16.413   3.978  1.00  2.810          H  
ATOM   1734  N   GLY A 113      -4.596  16.309  -1.050  1.00  1.620          N  
ATOM   1735  CA  GLY A 113      -4.683  16.646  -2.470  1.00  1.680          C  
ATOM   1736  C   GLY A 113      -3.376  16.575  -3.306  1.00  1.620          C  
ATOM   1737  O   GLY A 113      -3.403  16.910  -4.500  1.00  1.700          O  
ATOM   1738  H   GLY A 113      -4.920  15.397  -0.706  1.00  1.940          H  
ATOM   1739 1HA  GLY A 113      -5.430  15.998  -2.927  1.00  2.020          H  
ATOM   1740 2HA  GLY A 113      -5.083  17.653  -2.538  1.00  2.020          H  
ATOM   1741  N   ASP A 114      -2.259  16.085  -2.726  1.00  1.530          N  
ATOM   1742  CA  ASP A 114      -0.938  16.028  -3.407  1.00  1.530          C  
ATOM   1743  C   ASP A 114      -0.783  15.046  -4.608  1.00  1.400          C  
ATOM   1744  O   ASP A 114       0.230  15.110  -5.297  1.00  1.330          O  
ATOM   1745  CB  ASP A 114       0.175  15.732  -2.375  1.00  2.140          C  
ATOM   1746  CG  ASP A 114       1.631  16.187  -2.809  1.00  2.140          C  
ATOM   1747  OD1 ASP A 114       1.799  17.360  -3.110  1.00  2.140          O  
ATOM   1748  OD2 ASP A 114       2.544  15.377  -2.785  1.00  2.140          O  
ATOM   1749  H   ASP A 114      -2.293  15.847  -1.727  1.00  1.840          H  
ATOM   1750  HA  ASP A 114      -0.744  17.028  -3.792  1.00  1.840          H  
ATOM   1751 1HB  ASP A 114      -0.065  16.240  -1.446  1.00  2.570          H  
ATOM   1752 2HB  ASP A 114       0.194  14.665  -2.161  1.00  2.570          H  
ATOM   1753  N   LYS A 115      -1.756  14.152  -4.860  1.00  1.430          N  
ATOM   1754  CA  LYS A 115      -1.687  13.178  -5.981  1.00  1.380          C  
ATOM   1755  C   LYS A 115      -0.449  12.272  -5.891  1.00  1.390          C  
ATOM   1756  O   LYS A 115       0.506  12.392  -6.663  1.00  1.540          O  
ATOM   1757  CB  LYS A 115      -1.747  13.902  -7.336  1.00  1.950          C  
ATOM   1758  CG  LYS A 115      -1.828  12.976  -8.568  1.00  1.950          C  
ATOM   1759  CD  LYS A 115      -1.985  13.776  -9.855  1.00  1.950          C  
ATOM   1760  CE  LYS A 115      -2.047  12.861 -11.071  1.00  1.950          C  
ATOM   1761  NZ  LYS A 115      -2.207  13.628 -12.341  1.00  1.950          N  
ATOM   1762  H   LYS A 115      -2.566  14.164  -4.264  1.00  1.720          H  
ATOM   1763  HA  LYS A 115      -2.561  12.528  -5.913  1.00  1.660          H  
ATOM   1764 1HB  LYS A 115      -2.610  14.563  -7.351  1.00  2.340          H  
ATOM   1765 2HB  LYS A 115      -0.860  14.521  -7.461  1.00  2.340          H  
ATOM   1766 1HG  LYS A 115      -0.925  12.375  -8.652  1.00  2.340          H  
ATOM   1767 2HG  LYS A 115      -2.675  12.303  -8.457  1.00  2.340          H  
ATOM   1768 1HD  LYS A 115      -2.899  14.369  -9.805  1.00  2.340          H  
ATOM   1769 2HD  LYS A 115      -1.138  14.454  -9.961  1.00  2.340          H  
ATOM   1770 1HE  LYS A 115      -1.129  12.278 -11.124  1.00  2.340          H  
ATOM   1771 2HE  LYS A 115      -2.892  12.180 -10.962  1.00  2.340          H  
ATOM   1772 1HZ  LYS A 115      -2.244  12.986 -13.121  1.00  2.340          H  
ATOM   1773 2HZ  LYS A 115      -3.063  14.165 -12.307  1.00  2.340          H  
ATOM   1774 3HZ  LYS A 115      -1.424  14.255 -12.459  1.00  2.340          H  
ATOM   1775  N   VAL A 116      -0.487  11.407  -4.891  1.00  1.270          N  
ATOM   1776  CA  VAL A 116       0.555  10.480  -4.461  1.00  1.260          C  
ATOM   1777  C   VAL A 116       0.700   9.267  -5.372  1.00  1.330          C  
ATOM   1778  O   VAL A 116      -0.296   8.668  -5.780  1.00  1.330          O  
ATOM   1779  CB  VAL A 116       0.192  10.028  -3.031  1.00  1.770          C  
ATOM   1780  CG1 VAL A 116       1.144   8.963  -2.500  1.00  1.770          C  
ATOM   1781  CG2 VAL A 116       0.197  11.241  -2.152  1.00  1.770          C  
ATOM   1782  H   VAL A 116      -1.375  11.362  -4.394  1.00  1.520          H  
ATOM   1783  HA  VAL A 116       1.508  11.019  -4.445  1.00  1.510          H  
ATOM   1784  HB  VAL A 116      -0.811   9.589  -3.041  1.00  2.120          H  
ATOM   1785 1HG1 VAL A 116       0.844   8.680  -1.500  1.00  2.120          H  
ATOM   1786 2HG1 VAL A 116       1.119   8.078  -3.133  1.00  2.120          H  
ATOM   1787 3HG1 VAL A 116       2.149   9.366  -2.477  1.00  2.120          H  
ATOM   1788 1HG2 VAL A 116      -0.082  10.944  -1.174  1.00  2.120          H  
ATOM   1789 2HG2 VAL A 116       1.195  11.679  -2.139  1.00  2.120          H  
ATOM   1790 3HG2 VAL A 116      -0.509  11.981  -2.522  1.00  2.120          H  
ATOM   1791  N   ASN A 117       1.929   8.903  -5.742  1.00  1.430          N  
ATOM   1792  CA  ASN A 117       2.101   7.722  -6.577  1.00  1.550          C  
ATOM   1793  C   ASN A 117       2.360   6.468  -5.728  1.00  1.430          C  
ATOM   1794  O   ASN A 117       2.548   6.544  -4.510  1.00  1.280          O  
ATOM   1795  CB  ASN A 117       3.258   7.951  -7.542  1.00  2.120          C  
ATOM   1796  CG  ASN A 117       3.212   7.116  -8.795  1.00  2.120          C  
ATOM   1797  OD1 ASN A 117       2.332   6.253  -8.936  1.00  2.120          O  
ATOM   1798  ND2 ASN A 117       4.140   7.353  -9.688  1.00  2.120          N  
ATOM   1799  H   ASN A 117       2.758   9.425  -5.418  1.00  1.720          H  
ATOM   1800  HA  ASN A 117       1.187   7.557  -7.146  1.00  1.860          H  
ATOM   1801 1HB  ASN A 117       3.289   9.006  -7.818  1.00  2.550          H  
ATOM   1802 2HB  ASN A 117       4.194   7.730  -7.020  1.00  2.550          H  
ATOM   1803 1HD2 ASN A 117       4.168   6.827 -10.540  1.00  2.550          H  
ATOM   1804 2HD2 ASN A 117       4.834   8.052  -9.501  1.00  2.550          H  
ATOM   1805  N   GLN A 118       2.486   5.331  -6.400  1.00  1.560          N  
ATOM   1806  CA  GLN A 118       2.802   4.073  -5.743  1.00  1.510          C  
ATOM   1807  C   GLN A 118       4.255   4.136  -5.329  1.00  1.540          C  
ATOM   1808  O   GLN A 118       5.108   4.501  -6.136  1.00  1.730          O  
ATOM   1809  CB  GLN A 118       2.602   2.914  -6.734  1.00  2.130          C  
ATOM   1810  CG  GLN A 118       1.181   2.668  -7.148  1.00  2.130          C  
ATOM   1811  CD  GLN A 118       1.039   1.704  -8.323  1.00  2.130          C  
ATOM   1812  OE1 GLN A 118       1.841   0.791  -8.552  1.00  2.130          O  
ATOM   1813  NE2 GLN A 118      -0.008   1.955  -9.090  1.00  2.130          N  
ATOM   1814  H   GLN A 118       2.316   5.355  -7.400  1.00  1.870          H  
ATOM   1815  HA  GLN A 118       2.174   3.946  -4.856  1.00  1.810          H  
ATOM   1816 1HB  GLN A 118       3.190   3.100  -7.633  1.00  2.560          H  
ATOM   1817 2HB  GLN A 118       2.966   2.003  -6.293  1.00  2.560          H  
ATOM   1818 1HG  GLN A 118       0.681   2.223  -6.309  1.00  2.560          H  
ATOM   1819 2HG  GLN A 118       0.711   3.607  -7.409  1.00  2.560          H  
ATOM   1820 1HE2 GLN A 118      -0.211   1.416  -9.940  1.00  2.560          H  
ATOM   1821 2HE2 GLN A 118      -0.598   2.727  -8.853  1.00  2.560          H  
ATOM   1822  N   GLY A 119       4.562   3.801  -4.084  1.00  1.400          N  
ATOM   1823  CA  GLY A 119       5.936   3.809  -3.628  1.00  1.490          C  
ATOM   1824  C   GLY A 119       6.404   5.152  -3.055  1.00  1.460          C  
ATOM   1825  O   GLY A 119       7.475   5.215  -2.452  1.00  1.540          O  
ATOM   1826  H   GLY A 119       3.844   3.495  -3.420  1.00  1.680          H  
ATOM   1827 1HA  GLY A 119       6.057   3.031  -2.882  1.00  1.790          H  
ATOM   1828 2HA  GLY A 119       6.582   3.535  -4.461  1.00  1.790          H  
ATOM   1829  N   ASP A 120       5.630   6.233  -3.228  1.00  1.390          N  
ATOM   1830  CA  ASP A 120       6.071   7.520  -2.691  1.00  1.430          C  
ATOM   1831  C   ASP A 120       6.151   7.406  -1.193  1.00  1.290          C  
ATOM   1832  O   ASP A 120       5.315   6.737  -0.597  1.00  1.190          O  
ATOM   1833  CB  ASP A 120       5.130   8.661  -3.060  1.00  1.990          C  
ATOM   1834  CG  ASP A 120       5.200   9.129  -4.520  1.00  1.990          C  
ATOM   1835  OD1 ASP A 120       6.067   8.741  -5.264  1.00  1.990          O  
ATOM   1836  OD2 ASP A 120       4.365   9.946  -4.857  1.00  1.990          O  
ATOM   1837  H   ASP A 120       4.736   6.173  -3.730  1.00  1.670          H  
ATOM   1838  HA  ASP A 120       7.066   7.745  -3.077  1.00  1.720          H  
ATOM   1839 1HB  ASP A 120       4.117   8.316  -2.877  1.00  2.380          H  
ATOM   1840 2HB  ASP A 120       5.309   9.511  -2.401  1.00  2.380          H  
ATOM   1841  N   ILE A 121       7.101   8.067  -0.550  1.00  1.350          N  
ATOM   1842  CA  ILE A 121       7.154   7.938   0.901  1.00  1.260          C  
ATOM   1843  C   ILE A 121       6.136   8.817   1.570  1.00  1.220          C  
ATOM   1844  O   ILE A 121       6.084  10.024   1.314  1.00  1.350          O  
ATOM   1845  CB  ILE A 121       8.569   8.212   1.445  1.00  1.800          C  
ATOM   1846  CG1 ILE A 121       9.595   7.213   0.780  1.00  1.800          C  
ATOM   1847  CG2 ILE A 121       8.614   8.160   2.990  1.00  1.800          C  
ATOM   1848  CD1 ILE A 121       9.285   5.698   0.956  1.00  1.800          C  
ATOM   1849  H   ILE A 121       7.775   8.626  -1.060  1.00  1.620          H  
ATOM   1850  HA  ILE A 121       6.891   6.930   1.178  1.00  1.510          H  
ATOM   1851  HB  ILE A 121       8.867   9.212   1.135  1.00  2.160          H  
ATOM   1852 1HG1 ILE A 121       9.660   7.420  -0.283  1.00  2.160          H  
ATOM   1853 2HG1 ILE A 121      10.575   7.397   1.226  1.00  2.160          H  
ATOM   1854 1HG2 ILE A 121       9.618   8.391   3.334  1.00  2.160          H  
ATOM   1855 2HG2 ILE A 121       7.936   8.884   3.409  1.00  2.160          H  
ATOM   1856 3HG2 ILE A 121       8.329   7.173   3.343  1.00  2.160          H  
ATOM   1857 1HD1 ILE A 121      10.075   5.120   0.479  1.00  2.160          H  
ATOM   1858 2HD1 ILE A 121       9.232   5.419   1.995  1.00  2.160          H  
ATOM   1859 3HD1 ILE A 121       8.363   5.464   0.480  1.00  2.160          H  
ATOM   1860  N   ILE A 122       5.286   8.182   2.371  1.00  1.070          N  
ATOM   1861  CA  ILE A 122       4.227   8.854   3.104  1.00  1.050          C  
ATOM   1862  C   ILE A 122       4.791   9.448   4.401  1.00  1.170          C  
ATOM   1863  O   ILE A 122       4.461  10.573   4.788  1.00  1.270          O  
ATOM   1864  CB  ILE A 122       2.970   7.944   3.274  1.00  1.480          C  
ATOM   1865  CG1 ILE A 122       3.140   6.837   4.260  1.00  1.480          C  
ATOM   1866  CG2 ILE A 122       2.673   7.268   1.949  1.00  1.480          C  
ATOM   1867  CD1 ILE A 122       2.710   7.145   5.619  1.00  1.480          C  
ATOM   1868  H   ILE A 122       5.447   7.179   2.510  1.00  1.280          H  
ATOM   1869  HA  ILE A 122       3.905   9.695   2.505  1.00  1.260          H  
ATOM   1870  HB  ILE A 122       2.123   8.554   3.579  1.00  1.770          H  
ATOM   1871 1HG1 ILE A 122       2.572   5.977   3.916  1.00  1.770          H  
ATOM   1872 2HG1 ILE A 122       4.149   6.565   4.282  1.00  1.770          H  
ATOM   1873 1HG2 ILE A 122       1.784   6.645   2.042  1.00  1.770          H  
ATOM   1874 2HG2 ILE A 122       2.520   7.999   1.184  1.00  1.770          H  
ATOM   1875 3HG2 ILE A 122       3.515   6.655   1.676  1.00  1.770          H  
ATOM   1876 1HD1 ILE A 122       2.883   6.266   6.210  1.00  1.770          H  
ATOM   1877 2HD1 ILE A 122       3.253   7.968   6.040  1.00  1.770          H  
ATOM   1878 3HD1 ILE A 122       1.665   7.394   5.607  1.00  1.770          H  
ATOM   1879  N   GLY A 123       5.673   8.684   5.070  1.00  1.190          N  
ATOM   1880  CA  GLY A 123       6.240   9.146   6.343  1.00  1.350          C  
ATOM   1881  C   GLY A 123       7.316   8.266   6.978  1.00  1.350          C  
ATOM   1882  O   GLY A 123       7.876   7.362   6.354  1.00  1.280          O  
ATOM   1883  H   GLY A 123       5.887   7.757   4.690  1.00  1.430          H  
ATOM   1884 1HA  GLY A 123       6.670  10.128   6.190  1.00  1.620          H  
ATOM   1885 2HA  GLY A 123       5.431   9.280   7.056  1.00  1.620          H  
ATOM   1886  N   LEU A 124       7.659   8.600   8.226  1.00  1.470          N  
ATOM   1887  CA  LEU A 124       8.724   7.931   8.982  1.00  1.520          C  
ATOM   1888  C   LEU A 124       8.228   7.187  10.226  1.00  1.470          C  
ATOM   1889  O   LEU A 124       7.594   7.774  11.117  1.00  1.520          O  
ATOM   1890  CB  LEU A 124       9.749   8.971   9.425  1.00  2.110          C  
ATOM   1891  CG  LEU A 124      10.718   9.528   8.350  1.00  2.110          C  
ATOM   1892  CD1 LEU A 124      10.033  10.635   7.467  1.00  2.110          C  
ATOM   1893  CD2 LEU A 124      11.913  10.085   9.073  1.00  2.110          C  
ATOM   1894  H   LEU A 124       7.167   9.378   8.670  1.00  1.760          H  
ATOM   1895  HA  LEU A 124       9.209   7.206   8.328  1.00  1.820          H  
ATOM   1896 1HB  LEU A 124       9.206   9.818   9.842  1.00  2.530          H  
ATOM   1897 2HB  LEU A 124      10.349   8.531  10.218  1.00  2.530          H  
ATOM   1898  HG  LEU A 124      11.040   8.716   7.690  1.00  2.530          H  
ATOM   1899 1HD1 LEU A 124      10.753  11.005   6.745  1.00  2.530          H  
ATOM   1900 2HD1 LEU A 124       9.194  10.255   6.934  1.00  2.530          H  
ATOM   1901 3HD1 LEU A 124       9.706  11.448   8.090  1.00  2.530          H  
ATOM   1902 1HD2 LEU A 124      12.630  10.467   8.349  1.00  2.530          H  
ATOM   1903 2HD2 LEU A 124      11.595  10.882   9.734  1.00  2.530          H  
ATOM   1904 3HD2 LEU A 124      12.375   9.299   9.651  1.00  2.530          H  
ATOM   1905  N   GLN A 125       8.622   5.910  10.319  1.00  1.400          N  
ATOM   1906  CA  GLN A 125       8.217   4.968  11.384  1.00  1.360          C  
ATOM   1907  C   GLN A 125       8.618   5.415  12.806  1.00  1.610          C  
ATOM   1908  O   GLN A 125       9.800   5.722  13.050  1.00  1.790          O  
ATOM   1909  CB  GLN A 125       8.891   3.627  11.100  1.00  1.920          C  
ATOM   1910  CG  GLN A 125       8.575   2.988   9.768  1.00  1.920          C  
ATOM   1911  CD  GLN A 125       7.245   2.483   9.670  1.00  1.920          C  
ATOM   1912  OE1 GLN A 125       6.453   3.154   9.027  1.00  1.920          O  
ATOM   1913  NE2 GLN A 125       6.973   1.322  10.232  1.00  1.920          N  
ATOM   1914  H   GLN A 125       9.200   5.558   9.543  1.00  1.680          H  
ATOM   1915  HA  GLN A 125       7.136   4.848  11.356  1.00  1.630          H  
ATOM   1916 1HB  GLN A 125       9.974   3.740  11.162  1.00  2.300          H  
ATOM   1917 2HB  GLN A 125       8.567   2.930  11.852  1.00  2.300          H  
ATOM   1918 1HG  GLN A 125       8.658   3.732   8.997  1.00  2.300          H  
ATOM   1919 2HG  GLN A 125       9.274   2.194   9.570  1.00  2.300          H  
ATOM   1920 1HE2 GLN A 125       6.048   0.944  10.163  1.00  2.300          H  
ATOM   1921 2HE2 GLN A 125       7.679   0.803  10.709  1.00  2.300          H  
ATOM   1922  N   GLY A 126       7.657   5.401  13.774  1.00  1.660          N  
ATOM   1923  CA  GLY A 126       7.967   5.831  15.149  1.00  1.920          C  
ATOM   1924  C   GLY A 126       7.720   4.808  16.275  1.00  1.920          C  
ATOM   1925  O   GLY A 126       7.286   3.670  16.050  1.00  1.820          O  
ATOM   1926  H   GLY A 126       6.685   5.133  13.577  1.00  1.990          H  
ATOM   1927 1HA  GLY A 126       9.009   6.149  15.194  1.00  2.300          H  
ATOM   1928 2HA  GLY A 126       7.375   6.721  15.366  1.00  2.300          H  
ATOM   1929  N   ASN A 127       7.942   5.273  17.515  1.00  2.120          N  
ATOM   1930  CA  ASN A 127       7.830   4.479  18.750  1.00  2.230          C  
ATOM   1931  C   ASN A 127       7.178   5.189  19.950  1.00  2.360          C  
ATOM   1932  O   ASN A 127       7.505   4.884  21.098  1.00  2.520          O  
ATOM   1933  CB  ASN A 127       9.225   4.014  19.121  1.00  3.080          C  
ATOM   1934  CG  ASN A 127      10.142   5.187  19.299  1.00  3.080          C  
ATOM   1935  OD1 ASN A 127       9.680   6.339  19.295  1.00  3.080          O  
ATOM   1936  ND2 ASN A 127      11.415   4.943  19.418  1.00  3.080          N  
ATOM   1937  H   ASN A 127       8.275   6.235  17.608  1.00  2.540          H  
ATOM   1938  HA  ASN A 127       7.218   3.604  18.528  1.00  2.680          H  
ATOM   1939 1HB  ASN A 127       9.189   3.488  20.065  1.00  3.690          H  
ATOM   1940 2HB  ASN A 127       9.611   3.321  18.422  1.00  3.690          H  
ATOM   1941 1HD2 ASN A 127      12.061   5.703  19.534  1.00  3.690          H  
ATOM   1942 2HD2 ASN A 127      11.752   4.002  19.377  1.00  3.690          H  
ATOM   1943  N   SER A 128       6.262   6.106  19.700  1.00  2.350          N  
ATOM   1944  CA  SER A 128       5.654   6.920  20.755  1.00  2.510          C  
ATOM   1945  C   SER A 128       4.140   6.766  20.881  1.00  2.570          C  
ATOM   1946  O   SER A 128       3.568   5.677  20.751  1.00  2.680          O  
ATOM   1947  CB  SER A 128       6.003   8.375  20.476  1.00  3.450          C  
ATOM   1948  OG  SER A 128       5.626   9.223  21.531  1.00  3.450          O  
ATOM   1949  H   SER A 128       5.983   6.276  18.745  1.00  2.820          H  
ATOM   1950  HA  SER A 128       6.099   6.631  21.708  1.00  3.010          H  
ATOM   1951 1HB  SER A 128       7.079   8.455  20.311  1.00  4.140          H  
ATOM   1952 2HB  SER A 128       5.513   8.693  19.553  1.00  4.140          H  
ATOM   1953  HG  SER A 128       5.947  10.104  21.287  1.00  4.140          H  
ATOM   1954  N   ASN A 129       3.512   7.882  21.190  1.00  2.770          N  
ATOM   1955  CA  ASN A 129       2.077   8.039  21.317  1.00  3.020          C  
ATOM   1956  C   ASN A 129       1.450   7.130  22.387  1.00  2.960          C  
ATOM   1957  O   ASN A 129       1.864   7.167  23.546  1.00  2.990          O  
ATOM   1958  CB  ASN A 129       1.494   7.753  19.957  1.00  4.130          C  
ATOM   1959  CG  ASN A 129       2.094   8.617  18.917  1.00  4.130          C  
ATOM   1960  OD1 ASN A 129       2.290   9.835  19.050  1.00  4.130          O  
ATOM   1961  ND2 ASN A 129       2.460   7.960  17.844  1.00  4.130          N  
ATOM   1962  H   ASN A 129       4.087   8.706  21.329  1.00  3.320          H  
ATOM   1963  HA  ASN A 129       1.867   9.072  21.598  1.00  3.620          H  
ATOM   1964 1HB  ASN A 129       1.589   6.705  19.672  1.00  4.950          H  
ATOM   1965 2HB  ASN A 129       0.445   8.002  19.992  1.00  4.950          H  
ATOM   1966 1HD2 ASN A 129       2.917   8.425  17.082  1.00  4.950          H  
ATOM   1967 2HD2 ASN A 129       2.288   6.969  17.797  1.00  4.950          H  
ATOM   1968  N   TYR A 130       0.448   6.319  22.011  1.00  3.220          N  
ATOM   1969  CA  TYR A 130      -0.270   5.473  22.968  1.00  3.490          C  
ATOM   1970  C   TYR A 130       0.065   3.975  22.968  1.00  3.470          C  
ATOM   1971  O   TYR A 130      -0.678   3.185  23.549  1.00  3.820          O  
ATOM   1972  CB  TYR A 130      -1.761   5.693  22.706  1.00  4.780          C  
ATOM   1973  CG  TYR A 130      -2.757   4.974  23.563  1.00  4.780          C  
ATOM   1974  CD1 TYR A 130      -2.990   5.385  24.859  1.00  4.780          C  
ATOM   1975  CD2 TYR A 130      -3.479   3.925  23.028  1.00  4.780          C  
ATOM   1976  CE1 TYR A 130      -3.930   4.730  25.622  1.00  4.780          C  
ATOM   1977  CE2 TYR A 130      -4.412   3.271  23.779  1.00  4.780          C  
ATOM   1978  CZ  TYR A 130      -4.642   3.667  25.078  1.00  4.780          C  
ATOM   1979  OH  TYR A 130      -5.583   3.014  25.843  1.00  4.780          O  
ATOM   1980  H   TYR A 130       0.119   6.315  21.041  1.00  3.860          H  
ATOM   1981  HA  TYR A 130      -0.040   5.845  23.965  1.00  4.190          H  
ATOM   1982 1HB  TYR A 130      -1.967   6.755  22.803  1.00  5.730          H  
ATOM   1983 2HB  TYR A 130      -1.960   5.422  21.678  1.00  5.730          H  
ATOM   1984  HD1 TYR A 130      -2.431   6.221  25.276  1.00  5.730          H  
ATOM   1985  HD2 TYR A 130      -3.300   3.621  22.015  1.00  5.730          H  
ATOM   1986  HE1 TYR A 130      -4.115   5.047  26.646  1.00  5.730          H  
ATOM   1987  HE2 TYR A 130      -4.971   2.441  23.349  1.00  5.730          H  
ATOM   1988  HH  TYR A 130      -5.985   2.311  25.327  1.00  5.730          H  
ATOM   1989  N   TYR A 131       1.164   3.551  22.349  1.00  3.350          N  
ATOM   1990  CA  TYR A 131       1.404   2.101  22.310  1.00  3.420          C  
ATOM   1991  C   TYR A 131       2.702   1.660  22.977  1.00  3.480          C  
ATOM   1992  O   TYR A 131       3.616   2.451  23.200  1.00  3.590          O  
ATOM   1993  CB  TYR A 131       1.223   1.583  20.882  1.00  4.760          C  
ATOM   1994  CG  TYR A 131      -0.240   1.798  20.435  1.00  4.760          C  
ATOM   1995  CD1 TYR A 131      -0.638   2.984  19.820  1.00  4.760          C  
ATOM   1996  CD2 TYR A 131      -1.186   0.819  20.694  1.00  4.760          C  
ATOM   1997  CE1 TYR A 131      -1.960   3.177  19.491  1.00  4.760          C  
ATOM   1998  CE2 TYR A 131      -2.504   1.018  20.356  1.00  4.760          C  
ATOM   1999  CZ  TYR A 131      -2.893   2.185  19.767  1.00  4.760          C  
ATOM   2000  OH  TYR A 131      -4.218   2.374  19.459  1.00  4.760          O  
ATOM   2001  H   TYR A 131       1.809   4.225  21.912  1.00  4.020          H  
ATOM   2002  HA  TYR A 131       0.617   1.615  22.885  1.00  4.100          H  
ATOM   2003 1HB  TYR A 131       1.879   2.084  20.208  1.00  5.710          H  
ATOM   2004 2HB  TYR A 131       1.448   0.518  20.841  1.00  5.710          H  
ATOM   2005  HD1 TYR A 131       0.088   3.772  19.614  1.00  5.710          H  
ATOM   2006  HD2 TYR A 131      -0.891  -0.112  21.181  1.00  5.710          H  
ATOM   2007  HE1 TYR A 131      -2.268   4.110  19.024  1.00  5.710          H  
ATOM   2008  HE2 TYR A 131      -3.244   0.249  20.571  1.00  5.710          H  
ATOM   2009  HH  TYR A 131      -4.349   3.277  19.149  1.00  5.710          H  
ATOM   2010  N   ASP A 132       2.755   0.372  23.334  1.00  3.590          N  
ATOM   2011  CA  ASP A 132       3.873  -0.251  24.035  1.00  4.040          C  
ATOM   2012  C   ASP A 132       4.958  -0.897  23.172  1.00  4.150          C  
ATOM   2013  O   ASP A 132       5.841  -1.580  23.691  1.00  4.710          O  
ATOM   2014  CB  ASP A 132       3.303  -1.267  25.022  1.00  5.480          C  
ATOM   2015  CG  ASP A 132       2.447  -2.302  24.315  1.00  5.480          C  
ATOM   2016  OD1 ASP A 132       1.955  -1.971  23.235  1.00  5.480          O  
ATOM   2017  OD2 ASP A 132       2.257  -3.376  24.831  1.00  5.480          O  
ATOM   2018  H   ASP A 132       1.970  -0.249  23.112  1.00  4.310          H  
ATOM   2019  HA  ASP A 132       4.357   0.530  24.621  1.00  4.850          H  
ATOM   2020 1HB  ASP A 132       4.119  -1.774  25.540  1.00  6.570          H  
ATOM   2021 2HB  ASP A 132       2.701  -0.756  25.773  1.00  6.570          H  
ATOM   2022  N   ASN A 133       4.932  -0.622  21.878  1.00  3.990          N  
ATOM   2023  CA  ASN A 133       5.930  -1.074  20.918  1.00  4.420          C  
ATOM   2024  C   ASN A 133       6.161  -2.629  20.901  1.00  4.090          C  
ATOM   2025  O   ASN A 133       5.330  -3.303  20.284  1.00  3.970          O  
ATOM   2026  CB  ASN A 133       7.126  -0.176  21.063  1.00  6.020          C  
ATOM   2027  CG  ASN A 133       6.802   1.259  20.757  1.00  6.020          C  
ATOM   2028  OD1 ASN A 133       6.024   1.605  19.822  1.00  6.020          O  
ATOM   2029  ND2 ASN A 133       7.402   2.100  21.563  1.00  6.020          N  
ATOM   2030  H   ASN A 133       4.154  -0.068  21.546  1.00  4.790          H  
ATOM   2031  HA  ASN A 133       5.537  -0.843  19.931  1.00  5.300          H  
ATOM   2032 1HB  ASN A 133       7.550  -0.228  22.058  1.00  7.220          H  
ATOM   2033 2HB  ASN A 133       7.862  -0.444  20.332  1.00  7.220          H  
ATOM   2034 1HD2 ASN A 133       7.281   3.106  21.471  1.00  7.220          H  
ATOM   2035 2HD2 ASN A 133       8.001   1.755  22.283  1.00  7.220          H  
ATOM   2036  N   PRO A 134       7.244  -3.274  21.457  1.00  4.420          N  
ATOM   2037  CA  PRO A 134       8.448  -2.922  22.247  1.00  4.450          C  
ATOM   2038  C   PRO A 134       9.479  -2.194  21.431  1.00  4.150          C  
ATOM   2039  O   PRO A 134       9.414  -2.257  20.204  1.00  4.430          O  
ATOM   2040  CB  PRO A 134       8.985  -4.288  22.686  1.00  6.680          C  
ATOM   2041  CG  PRO A 134       8.555  -5.223  21.602  1.00  6.680          C  
ATOM   2042  CD  PRO A 134       7.197  -4.720  21.174  1.00  6.680          C  
ATOM   2043  HA  PRO A 134       8.147  -2.327  23.124  1.00  5.340          H  
ATOM   2044 1HB  PRO A 134      10.081  -4.242  22.795  1.00  8.010          H  
ATOM   2045 2HB  PRO A 134       8.573  -4.555  23.670  1.00  8.010          H  
ATOM   2046 1HG  PRO A 134       9.289  -5.203  20.776  1.00  8.010          H  
ATOM   2047 2HG  PRO A 134       8.526  -6.256  21.978  1.00  8.010          H  
ATOM   2048 1HD  PRO A 134       7.056  -4.884  20.097  1.00  8.010          H  
ATOM   2049 2HD  PRO A 134       6.397  -5.189  21.769  1.00  8.010          H  
ATOM   2050  N   MET A 135      10.448  -1.540  22.086  1.00  3.980          N  
ATOM   2051  CA  MET A 135      11.400  -0.711  21.347  1.00  4.060          C  
ATOM   2052  C   MET A 135      11.921  -1.342  20.068  1.00  3.250          C  
ATOM   2053  O   MET A 135      12.841  -2.163  20.038  1.00  3.370          O  
ATOM   2054  CB  MET A 135      12.561  -0.322  22.258  1.00  5.650          C  
ATOM   2055  CG  MET A 135      13.599   0.589  21.605  1.00  5.650          C  
ATOM   2056  SD  MET A 135      12.901   2.165  21.031  1.00  5.650          S  
ATOM   2057  CE  MET A 135      12.527   3.056  22.543  1.00  5.650          C  
ATOM   2058  H   MET A 135      10.484  -1.564  23.098  1.00  4.780          H  
ATOM   2059  HA  MET A 135      10.880   0.202  21.054  1.00  4.870          H  
ATOM   2060 1HB  MET A 135      12.184   0.159  23.153  1.00  6.780          H  
ATOM   2061 2HB  MET A 135      13.082  -1.226  22.573  1.00  6.780          H  
ATOM   2062 1HG  MET A 135      14.386   0.803  22.325  1.00  6.780          H  
ATOM   2063 2HG  MET A 135      14.057   0.082  20.753  1.00  6.780          H  
ATOM   2064 1HE  MET A 135      12.100   4.030  22.293  1.00  6.780          H  
ATOM   2065 2HE  MET A 135      11.807   2.497  23.137  1.00  6.780          H  
ATOM   2066 3HE  MET A 135      13.441   3.199  23.120  1.00  6.780          H  
ATOM   2067  N   SER A 136      11.290  -0.850  19.025  1.00  2.800          N  
ATOM   2068  CA  SER A 136      11.392  -1.094  17.610  1.00  2.410          C  
ATOM   2069  C   SER A 136      10.433  -0.041  17.111  1.00  2.120          C  
ATOM   2070  O   SER A 136       9.891   0.695  17.942  1.00  2.600          O  
ATOM   2071  CB  SER A 136      10.937  -2.495  17.267  1.00  3.530          C  
ATOM   2072  OG  SER A 136       9.568  -2.619  17.509  1.00  3.530          O  
ATOM   2073  H   SER A 136      10.560  -0.198  19.269  1.00  3.360          H  
ATOM   2074  HA  SER A 136      12.398  -0.895  17.241  1.00  2.890          H  
ATOM   2075 1HB  SER A 136      11.146  -2.702  16.217  1.00  4.240          H  
ATOM   2076 2HB  SER A 136      11.485  -3.220  17.867  1.00  4.240          H  
ATOM   2077  HG  SER A 136       9.483  -2.568  18.496  1.00  4.240          H  
ATOM   2078  N   VAL A 137      10.227   0.100  15.817  1.00  1.880          N  
ATOM   2079  CA  VAL A 137       9.173   1.029  15.426  1.00  1.670          C  
ATOM   2080  C   VAL A 137       8.103   0.352  14.614  1.00  1.530          C  
ATOM   2081  O   VAL A 137       8.307  -0.735  14.058  1.00  1.550          O  
ATOM   2082  CB  VAL A 137       9.708   2.236  14.682  1.00  2.420          C  
ATOM   2083  CG1 VAL A 137      10.604   3.022  15.566  1.00  2.420          C  
ATOM   2084  CG2 VAL A 137      10.407   1.791  13.517  1.00  2.420          C  
ATOM   2085  H   VAL A 137      10.722  -0.473  15.124  1.00  2.260          H  
ATOM   2086  HA  VAL A 137       8.687   1.412  16.324  1.00  2.000          H  
ATOM   2087  HB  VAL A 137       8.884   2.863  14.392  1.00  2.910          H  
ATOM   2088 1HG1 VAL A 137      10.926   3.893  15.068  1.00  2.910          H  
ATOM   2089 2HG1 VAL A 137      10.062   3.314  16.399  1.00  2.910          H  
ATOM   2090 3HG1 VAL A 137      11.454   2.423  15.877  1.00  2.910          H  
ATOM   2091 1HG2 VAL A 137      10.779   2.639  12.983  1.00  2.910          H  
ATOM   2092 2HG2 VAL A 137      11.219   1.173  13.837  1.00  2.910          H  
ATOM   2093 3HG2 VAL A 137       9.752   1.219  12.875  1.00  2.910          H  
ATOM   2094  N   HIS A 138       6.964   1.024  14.534  1.00  1.490          N  
ATOM   2095  CA  HIS A 138       5.823   0.479  13.824  1.00  1.390          C  
ATOM   2096  C   HIS A 138       5.107   1.408  12.883  1.00  1.350          C  
ATOM   2097  O   HIS A 138       5.187   2.630  12.968  1.00  1.470          O  
ATOM   2098  CB  HIS A 138       4.704   0.004  14.771  1.00  1.990          C  
ATOM   2099  CG  HIS A 138       4.934  -1.143  15.633  1.00  1.990          C  
ATOM   2100  ND1 HIS A 138       4.827  -2.422  15.172  1.00  1.990          N  
ATOM   2101  CD2 HIS A 138       5.181  -1.225  16.955  1.00  1.990          C  
ATOM   2102  CE1 HIS A 138       4.993  -3.260  16.179  1.00  1.990          C  
ATOM   2103  NE2 HIS A 138       5.202  -2.556  17.282  1.00  1.990          N  
ATOM   2104  H   HIS A 138       6.897   1.926  15.021  1.00  1.790          H  
ATOM   2105  HA  HIS A 138       6.158  -0.373  13.245  1.00  1.670          H  
ATOM   2106 1HB  HIS A 138       4.413   0.802  15.403  1.00  2.380          H  
ATOM   2107 2HB  HIS A 138       3.827  -0.238  14.171  1.00  2.380          H  
ATOM   2108  HD2 HIS A 138       5.302  -0.382  17.636  1.00  2.380          H  
ATOM   2109  HE1 HIS A 138       4.937  -4.331  16.115  1.00  2.380          H  
ATOM   2110  HE2 HIS A 138       5.339  -2.923  18.247  1.00  2.380          H  
ATOM   2111  N   LEU A 139       4.392   0.760  11.979  1.00  1.300          N  
ATOM   2112  CA  LEU A 139       3.392   1.348  11.118  1.00  1.300          C  
ATOM   2113  C   LEU A 139       2.062   0.696  11.460  1.00  1.320          C  
ATOM   2114  O   LEU A 139       1.951  -0.531  11.611  1.00  1.360          O  
ATOM   2115  CB  LEU A 139       3.709   1.140   9.624  1.00  1.820          C  
ATOM   2116  CG  LEU A 139       2.589   1.446   8.595  1.00  1.820          C  
ATOM   2117  CD1 LEU A 139       2.327   2.923   8.525  1.00  1.820          C  
ATOM   2118  CD2 LEU A 139       2.975   0.865   7.246  1.00  1.820          C  
ATOM   2119  H   LEU A 139       4.523  -0.256  11.937  1.00  1.560          H  
ATOM   2120  HA  LEU A 139       3.322   2.418  11.327  1.00  1.560          H  
ATOM   2121 1HB  LEU A 139       4.437   1.875   9.386  1.00  2.180          H  
ATOM   2122 2HB  LEU A 139       4.156   0.209   9.448  1.00  2.180          H  
ATOM   2123  HG  LEU A 139       1.669   0.983   8.922  1.00  2.180          H  
ATOM   2124 1HD1 LEU A 139       1.540   3.081   7.830  1.00  2.180          H  
ATOM   2125 2HD1 LEU A 139       2.029   3.310   9.492  1.00  2.180          H  
ATOM   2126 3HD1 LEU A 139       3.221   3.433   8.192  1.00  2.180          H  
ATOM   2127 1HD2 LEU A 139       2.186   1.060   6.521  1.00  2.180          H  
ATOM   2128 2HD2 LEU A 139       3.900   1.308   6.908  1.00  2.180          H  
ATOM   2129 3HD2 LEU A 139       3.107  -0.201   7.347  1.00  2.180          H  
ATOM   2130  N   HIS A 140       1.057   1.526  11.662  1.00  1.370          N  
ATOM   2131  CA  HIS A 140      -0.291   1.038  11.916  1.00  1.450          C  
ATOM   2132  C   HIS A 140      -0.963   1.026  10.558  1.00  1.320          C  
ATOM   2133  O   HIS A 140      -1.321   2.090  10.042  1.00  1.330          O  
ATOM   2134  CB  HIS A 140      -1.022   1.976  12.890  1.00  2.000          C  
ATOM   2135  CG  HIS A 140      -2.402   1.565  13.327  1.00  2.000          C  
ATOM   2136  ND1 HIS A 140      -2.628   0.598  14.290  1.00  2.000          N  
ATOM   2137  CD2 HIS A 140      -3.624   2.021  12.954  1.00  2.000          C  
ATOM   2138  CE1 HIS A 140      -3.935   0.484  14.492  1.00  2.000          C  
ATOM   2139  NE2 HIS A 140      -4.556   1.334  13.696  1.00  2.000          N  
ATOM   2140  H   HIS A 140       1.229   2.534  11.599  1.00  1.640          H  
ATOM   2141  HA  HIS A 140      -0.281   0.024  12.317  1.00  1.740          H  
ATOM   2142 1HB  HIS A 140      -0.416   2.098  13.785  1.00  2.400          H  
ATOM   2143 2HB  HIS A 140      -1.111   2.947  12.439  1.00  2.400          H  
ATOM   2144  HD2 HIS A 140      -3.828   2.797  12.214  1.00  2.400          H  
ATOM   2145  HE1 HIS A 140      -4.416  -0.194  15.196  1.00  2.400          H  
ATOM   2146  HE2 HIS A 140      -5.556   1.466  13.648  1.00  2.400          H  
ATOM   2147  N   LEU A 141      -1.060  -0.145   9.923  1.00  1.320          N  
ATOM   2148  CA  LEU A 141      -1.573  -0.154   8.549  1.00  1.280          C  
ATOM   2149  C   LEU A 141      -2.947  -0.784   8.390  1.00  1.340          C  
ATOM   2150  O   LEU A 141      -3.198  -1.891   8.853  1.00  1.490          O  
ATOM   2151  CB  LEU A 141      -0.551  -0.832   7.619  1.00  1.810          C  
ATOM   2152  CG  LEU A 141      -0.949  -1.090   6.126  1.00  1.810          C  
ATOM   2153  CD1 LEU A 141      -1.116   0.253   5.360  1.00  1.810          C  
ATOM   2154  CD2 LEU A 141       0.139  -1.963   5.494  1.00  1.810          C  
ATOM   2155  H   LEU A 141      -0.748  -1.010  10.390  1.00  1.580          H  
ATOM   2156  HA  LEU A 141      -1.652   0.876   8.225  1.00  1.540          H  
ATOM   2157 1HB  LEU A 141       0.289  -0.177   7.566  1.00  2.170          H  
ATOM   2158 2HB  LEU A 141      -0.204  -1.730   8.059  1.00  2.170          H  
ATOM   2159  HG  LEU A 141      -1.901  -1.620   6.080  1.00  2.170          H  
ATOM   2160 1HD1 LEU A 141      -1.385   0.052   4.325  1.00  2.170          H  
ATOM   2161 2HD1 LEU A 141      -1.896   0.858   5.814  1.00  2.170          H  
ATOM   2162 3HD1 LEU A 141      -0.182   0.803   5.390  1.00  2.170          H  
ATOM   2163 1HD2 LEU A 141      -0.117  -2.175   4.457  1.00  2.170          H  
ATOM   2164 2HD2 LEU A 141       1.097  -1.442   5.533  1.00  2.170          H  
ATOM   2165 3HD2 LEU A 141       0.212  -2.902   6.047  1.00  2.170          H  
ATOM   2166  N   GLN A 142      -3.850  -0.089   7.710  1.00  1.350          N  
ATOM   2167  CA  GLN A 142      -5.171  -0.674   7.463  1.00  1.490          C  
ATOM   2168  C   GLN A 142      -5.543  -0.583   5.980  1.00  1.410          C  
ATOM   2169  O   GLN A 142      -5.323   0.452   5.336  1.00  1.330          O  
ATOM   2170  CB  GLN A 142      -6.235   0.058   8.288  1.00  2.030          C  
ATOM   2171  CG  GLN A 142      -6.012   0.035   9.801  1.00  2.030          C  
ATOM   2172  CD  GLN A 142      -7.017   0.884  10.543  1.00  2.030          C  
ATOM   2173  OE1 GLN A 142      -7.260   2.027  10.163  1.00  2.030          O  
ATOM   2174  NE2 GLN A 142      -7.605   0.356  11.597  1.00  2.030          N  
ATOM   2175  H   GLN A 142      -3.600   0.857   7.398  1.00  1.620          H  
ATOM   2176  HA  GLN A 142      -5.162  -1.731   7.740  1.00  1.790          H  
ATOM   2177 1HB  GLN A 142      -6.341   1.054   7.951  1.00  2.440          H  
ATOM   2178 2HB  GLN A 142      -7.196  -0.431   8.115  1.00  2.440          H  
ATOM   2179 1HG  GLN A 142      -6.110  -0.993  10.149  1.00  2.440          H  
ATOM   2180 2HG  GLN A 142      -5.018   0.415  10.032  1.00  2.440          H  
ATOM   2181 1HE2 GLN A 142      -8.276   0.887  12.113  1.00  2.440          H  
ATOM   2182 2HE2 GLN A 142      -7.383  -0.595  11.894  1.00  2.440          H  
ATOM   2183  N   LEU A 143      -6.180  -1.640   5.464  1.00  1.540          N  
ATOM   2184  CA  LEU A 143      -6.683  -1.701   4.078  1.00  1.570          C  
ATOM   2185  C   LEU A 143      -8.194  -1.885   4.048  1.00  1.790          C  
ATOM   2186  O   LEU A 143      -8.689  -2.867   4.618  1.00  1.940          O  
ATOM   2187  CB  LEU A 143      -6.015  -2.911   3.383  1.00  2.190          C  
ATOM   2188  CG  LEU A 143      -6.287  -3.163   1.858  1.00  2.190          C  
ATOM   2189  CD1 LEU A 143      -5.088  -3.885   1.272  1.00  2.190          C  
ATOM   2190  CD2 LEU A 143      -7.519  -4.060   1.649  1.00  2.190          C  
ATOM   2191  H   LEU A 143      -6.295  -2.485   6.055  1.00  1.850          H  
ATOM   2192  HA  LEU A 143      -6.430  -0.772   3.560  1.00  1.880          H  
ATOM   2193 1HB  LEU A 143      -4.940  -2.797   3.502  1.00  2.620          H  
ATOM   2194 2HB  LEU A 143      -6.314  -3.814   3.928  1.00  2.620          H  
ATOM   2195  HG  LEU A 143      -6.441  -2.223   1.357  1.00  2.620          H  
ATOM   2196 1HD1 LEU A 143      -5.254  -4.081   0.210  1.00  2.620          H  
ATOM   2197 2HD1 LEU A 143      -4.181  -3.328   1.389  1.00  2.620          H  
ATOM   2198 3HD1 LEU A 143      -4.997  -4.799   1.799  1.00  2.620          H  
ATOM   2199 1HD2 LEU A 143      -7.660  -4.231   0.582  1.00  2.620          H  
ATOM   2200 2HD2 LEU A 143      -7.358  -5.019   2.150  1.00  2.620          H  
ATOM   2201 3HD2 LEU A 143      -8.405  -3.606   2.044  1.00  2.620          H  
ATOM   2202  N   ARG A 144      -8.955  -0.993   3.386  1.00  1.890          N  
ATOM   2203  CA  ARG A 144     -10.387  -1.267   3.412  1.00  2.190          C  
ATOM   2204  C   ARG A 144     -11.301  -0.758   2.253  1.00  2.340          C  
ATOM   2205  O   ARG A 144     -11.551   0.449   2.138  1.00  2.440          O  
ATOM   2206  CB  ARG A 144     -10.911  -0.675   4.722  1.00  2.950          C  
ATOM   2207  CG  ARG A 144     -10.736   0.825   4.908  1.00  2.950          C  
ATOM   2208  CD  ARG A 144     -11.238   1.322   6.191  1.00  2.950          C  
ATOM   2209  NE  ARG A 144     -11.173   2.761   6.164  1.00  2.950          N  
ATOM   2210  CZ  ARG A 144     -11.783   3.627   7.004  1.00  2.950          C  
ATOM   2211  NH1 ARG A 144     -12.541   3.198   8.005  1.00  2.950          N  
ATOM   2212  NH2 ARG A 144     -11.609   4.927   6.790  1.00  2.950          N  
ATOM   2213  H   ARG A 144      -8.555  -0.163   2.922  1.00  2.270          H  
ATOM   2214  HA  ARG A 144     -10.477  -2.334   3.508  1.00  2.630          H  
ATOM   2215 1HB  ARG A 144     -11.942  -0.828   4.754  1.00  3.540          H  
ATOM   2216 2HB  ARG A 144     -10.469  -1.169   5.574  1.00  3.540          H  
ATOM   2217 1HG  ARG A 144      -9.678   1.083   4.833  1.00  3.540          H  
ATOM   2218 2HG  ARG A 144     -11.282   1.396   4.186  1.00  3.540          H  
ATOM   2219 1HD  ARG A 144     -12.266   1.013   6.343  1.00  3.540          H  
ATOM   2220 2HD  ARG A 144     -10.609   0.957   7.004  1.00  3.540          H  
ATOM   2221  HE  ARG A 144     -10.593   3.164   5.395  1.00  3.540          H  
ATOM   2222 1HH1 ARG A 144     -12.674   2.209   8.155  1.00  3.540          H  
ATOM   2223 2HH1 ARG A 144     -12.993   3.861   8.619  1.00  3.540          H  
ATOM   2224 1HH2 ARG A 144     -11.012   5.228   5.987  1.00  3.540          H  
ATOM   2225 2HH2 ARG A 144     -12.047   5.610   7.384  1.00  3.540          H  
ATOM   2226  N   PRO A 145     -11.946  -1.679   1.473  1.00  2.440          N  
ATOM   2227  CA  PRO A 145     -12.952  -1.400   0.464  1.00  2.620          C  
ATOM   2228  C   PRO A 145     -14.227  -1.148   1.229  1.00  2.890          C  
ATOM   2229  O   PRO A 145     -14.387  -1.729   2.301  1.00  3.300          O  
ATOM   2230  CB  PRO A 145     -12.987  -2.674  -0.375  1.00  3.930          C  
ATOM   2231  CG  PRO A 145     -12.613  -3.752   0.583  1.00  3.930          C  
ATOM   2232  CD  PRO A 145     -11.611  -3.113   1.549  1.00  3.930          C  
ATOM   2233  HA  PRO A 145     -12.670  -0.538  -0.129  1.00  3.140          H  
ATOM   2234 1HB  PRO A 145     -13.994  -2.811  -0.799  1.00  4.720          H  
ATOM   2235 2HB  PRO A 145     -12.297  -2.587  -1.220  1.00  4.720          H  
ATOM   2236 1HG  PRO A 145     -13.513  -4.119   1.111  1.00  4.720          H  
ATOM   2237 2HG  PRO A 145     -12.192  -4.609   0.040  1.00  4.720          H  
ATOM   2238 1HD  PRO A 145     -11.850  -3.518   2.518  1.00  4.720          H  
ATOM   2239 2HD  PRO A 145     -10.577  -3.298   1.244  1.00  4.720          H  
ATOM   2240  N   LYS A 146     -15.135  -0.335   0.696  1.00  2.740          N  
ATOM   2241  CA  LYS A 146     -16.434  -0.052   1.317  1.00  3.030          C  
ATOM   2242  C   LYS A 146     -16.270   0.209   2.809  1.00  3.350          C  
ATOM   2243  O   LYS A 146     -17.069  -0.252   3.626  1.00  3.830          O  
ATOM   2244  CB  LYS A 146     -17.394  -1.225   1.128  1.00  4.130          C  
ATOM   2245  CG  LYS A 146     -17.720  -1.562  -0.311  1.00  4.130          C  
ATOM   2246  CD  LYS A 146     -18.745  -2.687  -0.382  1.00  4.130          C  
ATOM   2247  CE  LYS A 146     -19.108  -3.028  -1.816  1.00  4.130          C  
ATOM   2248  NZ  LYS A 146     -20.095  -4.139  -1.883  1.00  4.130          N  
ATOM   2249  H   LYS A 146     -14.896   0.133  -0.180  1.00  3.290          H  
ATOM   2250  HA  LYS A 146     -16.856   0.846   0.861  1.00  3.640          H  
ATOM   2251 1HB  LYS A 146     -16.964  -2.117   1.590  1.00  4.950          H  
ATOM   2252 2HB  LYS A 146     -18.330  -1.013   1.646  1.00  4.950          H  
ATOM   2253 1HG  LYS A 146     -18.109  -0.679  -0.820  1.00  4.950          H  
ATOM   2254 2HG  LYS A 146     -16.808  -1.877  -0.817  1.00  4.950          H  
ATOM   2255 1HD  LYS A 146     -18.337  -3.575   0.101  1.00  4.950          H  
ATOM   2256 2HD  LYS A 146     -19.649  -2.393   0.148  1.00  4.950          H  
ATOM   2257 1HE  LYS A 146     -19.538  -2.145  -2.294  1.00  4.950          H  
ATOM   2258 2HE  LYS A 146     -18.208  -3.320  -2.354  1.00  4.950          H  
ATOM   2259 1HZ  LYS A 146     -20.314  -4.336  -2.846  1.00  4.950          H  
ATOM   2260 2HZ  LYS A 146     -19.705  -4.966  -1.451  1.00  4.950          H  
ATOM   2261 3HZ  LYS A 146     -20.938  -3.872  -1.395  1.00  4.950          H  
ATOM   2262  N   ASP A 147     -15.216   0.936   3.156  1.00  3.160          N  
ATOM   2263  CA  ASP A 147     -14.888   1.310   4.510  1.00  3.550          C  
ATOM   2264  C   ASP A 147     -14.932   0.144   5.530  1.00  3.780          C  
ATOM   2265  O   ASP A 147     -15.303   0.352   6.691  1.00  4.290          O  
ATOM   2266  CB  ASP A 147     -15.800   2.450   4.894  1.00  4.810          C  
ATOM   2267  CG  ASP A 147     -15.597   3.629   3.912  1.00  4.810          C  
ATOM   2268  OD1 ASP A 147     -14.472   3.896   3.506  1.00  4.810          O  
ATOM   2269  OD2 ASP A 147     -16.563   4.184   3.504  1.00  4.810          O  
ATOM   2270  H   ASP A 147     -14.622   1.300   2.420  1.00  3.790          H  
ATOM   2271  HA  ASP A 147     -13.868   1.692   4.500  1.00  4.260          H  
ATOM   2272 1HB  ASP A 147     -16.830   2.119   4.861  1.00  5.780          H  
ATOM   2273 2HB  ASP A 147     -15.582   2.782   5.908  1.00  5.780          H  
ATOM   2274  N   ALA A 148     -14.464  -1.053   5.141  1.00  3.470          N  
ATOM   2275  CA  ALA A 148     -14.418  -2.214   6.035  1.00  3.730          C  
ATOM   2276  C   ALA A 148     -13.118  -2.993   5.823  1.00  3.380          C  
ATOM   2277  O   ALA A 148     -12.739  -3.294   4.701  1.00  2.970          O  
ATOM   2278  CB  ALA A 148     -15.610  -3.107   5.764  1.00  5.120          C  
ATOM   2279  H   ALA A 148     -14.192  -1.197   4.164  1.00  4.160          H  
ATOM   2280  HA  ALA A 148     -14.445  -1.862   7.064  1.00  4.480          H  
ATOM   2281 1HB  ALA A 148     -15.587  -3.963   6.433  1.00  6.140          H  
ATOM   2282 2HB  ALA A 148     -16.529  -2.538   5.924  1.00  6.140          H  
ATOM   2283 3HB  ALA A 148     -15.569  -3.446   4.727  1.00  6.140          H  
ATOM   2284  N   LYS A 149     -12.440  -3.334   6.913  1.00  3.640          N  
ATOM   2285  CA  LYS A 149     -11.129  -3.987   6.825  1.00  3.390          C  
ATOM   2286  C   LYS A 149     -11.106  -5.338   6.126  1.00  3.440          C  
ATOM   2287  O   LYS A 149     -11.932  -6.204   6.416  1.00  3.830          O  
ATOM   2288  CB  LYS A 149     -10.537  -4.173   8.220  1.00  4.850          C  
ATOM   2289  CG  LYS A 149     -10.216  -2.874   8.958  1.00  4.850          C  
ATOM   2290  CD  LYS A 149      -9.336  -3.123  10.208  1.00  4.850          C  
ATOM   2291  CE  LYS A 149     -10.035  -3.910  11.334  1.00  4.850          C  
ATOM   2292  NZ  LYS A 149     -11.140  -3.140  11.986  1.00  4.850          N  
ATOM   2293  H   LYS A 149     -12.825  -3.102   7.814  1.00  4.370          H  
ATOM   2294  HA  LYS A 149     -10.467  -3.335   6.265  1.00  4.070          H  
ATOM   2295 1HB  LYS A 149     -11.232  -4.755   8.813  1.00  5.820          H  
ATOM   2296 2HB  LYS A 149      -9.609  -4.745   8.140  1.00  5.820          H  
ATOM   2297 1HG  LYS A 149      -9.666  -2.214   8.281  1.00  5.820          H  
ATOM   2298 2HG  LYS A 149     -11.134  -2.376   9.247  1.00  5.820          H  
ATOM   2299 1HD  LYS A 149      -8.434  -3.672   9.909  1.00  5.820          H  
ATOM   2300 2HD  LYS A 149      -9.015  -2.162  10.613  1.00  5.820          H  
ATOM   2301 1HE  LYS A 149     -10.436  -4.833  10.937  1.00  5.820          H  
ATOM   2302 2HE  LYS A 149      -9.291  -4.156  12.086  1.00  5.820          H  
ATOM   2303 1HZ  LYS A 149     -11.549  -3.702  12.721  1.00  5.820          H  
ATOM   2304 2HZ  LYS A 149     -10.771  -2.287  12.382  1.00  5.820          H  
ATOM   2305 3HZ  LYS A 149     -11.847  -2.915  11.308  1.00  5.820          H  
ATOM   2306  N   LYS A 150     -10.099  -5.504   5.251  1.00  3.250          N  
ATOM   2307  CA  LYS A 150      -9.812  -6.736   4.494  1.00  3.540          C  
ATOM   2308  C   LYS A 150      -8.323  -7.082   4.573  1.00  3.120          C  
ATOM   2309  O   LYS A 150      -7.711  -7.587   3.614  1.00  3.040          O  
ATOM   2310  CB  LYS A 150     -10.282  -6.635   3.038  1.00  4.840          C  
ATOM   2311  CG  LYS A 150     -11.797  -6.446   2.856  1.00  4.840          C  
ATOM   2312  CD  LYS A 150     -12.604  -7.660   3.311  1.00  4.840          C  
ATOM   2313  CE  LYS A 150     -14.092  -7.451   3.091  1.00  4.840          C  
ATOM   2314  NZ  LYS A 150     -14.881  -8.611   3.600  1.00  4.840          N  
ATOM   2315  H   LYS A 150      -9.495  -4.686   5.092  1.00  3.900          H  
ATOM   2316  HA  LYS A 150     -10.338  -7.561   4.972  1.00  4.250          H  
ATOM   2317 1HB  LYS A 150      -9.793  -5.788   2.563  1.00  5.810          H  
ATOM   2318 2HB  LYS A 150      -9.984  -7.535   2.498  1.00  5.810          H  
ATOM   2319 1HG  LYS A 150     -12.132  -5.586   3.429  1.00  5.810          H  
ATOM   2320 2HG  LYS A 150     -12.006  -6.273   1.812  1.00  5.810          H  
ATOM   2321 1HD  LYS A 150     -12.273  -8.549   2.771  1.00  5.810          H  
ATOM   2322 2HD  LYS A 150     -12.461  -7.831   4.376  1.00  5.810          H  
ATOM   2323 1HE  LYS A 150     -14.402  -6.549   3.622  1.00  5.810          H  
ATOM   2324 2HE  LYS A 150     -14.290  -7.322   2.028  1.00  5.810          H  
ATOM   2325 1HZ  LYS A 150     -15.869  -8.448   3.456  1.00  5.810          H  
ATOM   2326 2HZ  LYS A 150     -14.605  -9.451   3.113  1.00  5.810          H  
ATOM   2327 3HZ  LYS A 150     -14.689  -8.718   4.590  1.00  5.810          H  
ATOM   2328  N   ASP A 151      -7.742  -6.781   5.728  1.00  3.300          N  
ATOM   2329  CA  ASP A 151      -6.321  -6.965   5.998  1.00  3.120          C  
ATOM   2330  C   ASP A 151      -5.876  -8.418   5.802  1.00  3.140          C  
ATOM   2331  O   ASP A 151      -4.735  -8.677   5.414  1.00  3.150          O  
ATOM   2332  CB  ASP A 151      -6.010  -6.512   7.422  1.00  4.440          C  
ATOM   2333  CG  ASP A 151      -6.108  -4.973   7.610  1.00  4.440          C  
ATOM   2334  OD1 ASP A 151      -6.170  -4.241   6.630  1.00  4.440          O  
ATOM   2335  OD2 ASP A 151      -6.166  -4.556   8.731  1.00  4.440          O  
ATOM   2336  H   ASP A 151      -8.333  -6.389   6.451  1.00  3.960          H  
ATOM   2337  HA  ASP A 151      -5.765  -6.337   5.305  1.00  3.740          H  
ATOM   2338 1HB  ASP A 151      -6.694  -6.999   8.117  1.00  5.330          H  
ATOM   2339 2HB  ASP A 151      -4.996  -6.830   7.687  1.00  5.330          H  
ATOM   2340  N   GLU A 152      -6.777  -9.376   6.045  1.00  3.490          N  
ATOM   2341  CA  GLU A 152      -6.477 -10.794   5.888  1.00  4.090          C  
ATOM   2342  C   GLU A 152      -6.200 -11.202   4.430  1.00  4.120          C  
ATOM   2343  O   GLU A 152      -5.666 -12.285   4.187  1.00  4.510          O  
ATOM   2344  CB  GLU A 152      -7.611 -11.655   6.474  1.00  5.490          C  
ATOM   2345  CG  GLU A 152      -8.965 -11.576   5.749  1.00  5.490          C  
ATOM   2346  CD  GLU A 152      -9.832 -10.444   6.205  1.00  5.490          C  
ATOM   2347  OE1 GLU A 152      -9.312  -9.540   6.833  1.00  5.490          O  
ATOM   2348  OE2 GLU A 152     -11.010 -10.482   5.930  1.00  5.490          O  
ATOM   2349  H   GLU A 152      -7.709  -9.134   6.395  1.00  4.190          H  
ATOM   2350  HA  GLU A 152      -5.576 -11.006   6.463  1.00  4.910          H  
ATOM   2351 1HB  GLU A 152      -7.302 -12.700   6.470  1.00  6.580          H  
ATOM   2352 2HB  GLU A 152      -7.777 -11.372   7.512  1.00  6.580          H  
ATOM   2353 1HG  GLU A 152      -8.804 -11.482   4.693  1.00  6.580          H  
ATOM   2354 2HG  GLU A 152      -9.495 -12.512   5.915  1.00  6.580          H  
ATOM   2355  N   LYS A 153      -6.583 -10.361   3.456  1.00  3.960          N  
ATOM   2356  CA  LYS A 153      -6.320 -10.662   2.049  1.00  4.150          C  
ATOM   2357  C   LYS A 153      -5.163  -9.801   1.575  1.00  3.900          C  
ATOM   2358  O   LYS A 153      -4.353 -10.233   0.755  1.00  3.980          O  
ATOM   2359  CB  LYS A 153      -7.547 -10.413   1.177  1.00  5.730          C  
ATOM   2360  CG  LYS A 153      -8.704 -11.338   1.467  1.00  5.730          C  
ATOM   2361  CD  LYS A 153      -9.857 -11.107   0.509  1.00  5.730          C  
ATOM   2362  CE  LYS A 153     -11.063 -11.986   0.851  1.00  5.730          C  
ATOM   2363  NZ  LYS A 153     -10.765 -13.435   0.713  1.00  5.730          N  
ATOM   2364  H   LYS A 153      -7.039  -9.483   3.705  1.00  4.750          H  
ATOM   2365  HA  LYS A 153      -6.025 -11.706   1.955  1.00  4.980          H  
ATOM   2366 1HB  LYS A 153      -7.888  -9.384   1.327  1.00  6.880          H  
ATOM   2367 2HB  LYS A 153      -7.273 -10.518   0.128  1.00  6.880          H  
ATOM   2368 1HG  LYS A 153      -8.359 -12.370   1.408  1.00  6.880          H  
ATOM   2369 2HG  LYS A 153      -9.056 -11.146   2.472  1.00  6.880          H  
ATOM   2370 1HD  LYS A 153     -10.160 -10.058   0.554  1.00  6.880          H  
ATOM   2371 2HD  LYS A 153      -9.536 -11.332  -0.509  1.00  6.880          H  
ATOM   2372 1HE  LYS A 153     -11.378 -11.785   1.874  1.00  6.880          H  
ATOM   2373 2HE  LYS A 153     -11.879 -11.735   0.174  1.00  6.880          H  
ATOM   2374 1HZ  LYS A 153     -11.610 -13.986   0.930  1.00  6.880          H  
ATOM   2375 2HZ  LYS A 153     -10.491 -13.642  -0.240  1.00  6.880          H  
ATOM   2376 3HZ  LYS A 153     -10.029 -13.718   1.333  1.00  6.880          H  
ATOM   2377  N   SER A 154      -5.071  -8.619   2.178  1.00  4.120          N  
ATOM   2378  CA  SER A 154      -4.091  -7.577   1.918  1.00  4.380          C  
ATOM   2379  C   SER A 154      -4.083  -7.032   0.507  1.00  4.780          C  
ATOM   2380  O   SER A 154      -5.099  -7.045  -0.201  1.00  5.150          O  
ATOM   2381  CB  SER A 154      -2.702  -8.093   2.250  1.00  6.030          C  
ATOM   2382  OG  SER A 154      -1.749  -7.058   2.218  1.00  6.030          O  
ATOM   2383  H   SER A 154      -5.813  -8.383   2.835  1.00  4.940          H  
ATOM   2384  HA  SER A 154      -4.321  -6.758   2.593  1.00  5.260          H  
ATOM   2385 1HB  SER A 154      -2.719  -8.553   3.240  1.00  7.230          H  
ATOM   2386 2HB  SER A 154      -2.415  -8.866   1.540  1.00  7.230          H  
ATOM   2387  HG  SER A 154      -0.960  -7.436   2.634  1.00  7.230          H  
ATOM   2388  N   GLN A 155      -2.940  -6.502   0.087  1.00  5.120          N  
ATOM   2389  CA  GLN A 155      -2.908  -5.873  -1.218  1.00  5.730          C  
ATOM   2390  C   GLN A 155      -2.619  -6.912  -2.275  1.00  5.630          C  
ATOM   2391  O   GLN A 155      -1.463  -7.261  -2.580  1.00  5.930          O  
ATOM   2392  CB  GLN A 155      -1.898  -4.734  -1.292  1.00  7.780          C  
ATOM   2393  CG  GLN A 155      -1.914  -3.991  -2.645  1.00  7.780          C  
ATOM   2394  CD  GLN A 155      -3.097  -3.199  -2.863  1.00  7.780          C  
ATOM   2395  OE1 GLN A 155      -3.426  -2.390  -2.010  1.00  7.780          O  
ATOM   2396  NE2 GLN A 155      -3.777  -3.401  -3.987  1.00  7.780          N  
ATOM   2397  H   GLN A 155      -2.124  -6.530   0.689  1.00  6.140          H  
ATOM   2398  HA  GLN A 155      -3.893  -5.459  -1.429  1.00  6.880          H  
ATOM   2399 1HB  GLN A 155      -2.112  -4.008  -0.508  1.00  9.330          H  
ATOM   2400 2HB  GLN A 155      -0.910  -5.118  -1.114  1.00  9.330          H  
ATOM   2401 1HG  GLN A 155      -1.065  -3.348  -2.752  1.00  9.330          H  
ATOM   2402 2HG  GLN A 155      -1.930  -4.717  -3.430  1.00  9.330          H  
ATOM   2403 1HE2 GLN A 155      -4.606  -2.879  -4.189  1.00  9.330          H  
ATOM   2404 2HE2 GLN A 155      -3.466  -4.107  -4.674  1.00  9.330          H  
ATOM   2405  N   VAL A 156      -3.706  -7.401  -2.830  1.00  5.510          N  
ATOM   2406  CA  VAL A 156      -3.694  -8.430  -3.843  1.00  5.600          C  
ATOM   2407  C   VAL A 156      -4.531  -8.000  -5.026  1.00  5.510          C  
ATOM   2408  O   VAL A 156      -5.360  -7.098  -4.908  1.00  5.460          O  
ATOM   2409  CB  VAL A 156      -4.214  -9.755  -3.271  1.00  7.800          C  
ATOM   2410  CG1 VAL A 156      -3.320 -10.204  -2.138  1.00  7.800          C  
ATOM   2411  CG2 VAL A 156      -5.661  -9.586  -2.763  1.00  7.800          C  
ATOM   2412  H   VAL A 156      -4.594  -7.047  -2.465  1.00  6.610          H  
ATOM   2413  HA  VAL A 156      -2.670  -8.576  -4.183  1.00  6.720          H  
ATOM   2414  HB  VAL A 156      -4.179 -10.508  -4.047  1.00  9.360          H  
ATOM   2415 1HG1 VAL A 156      -3.677 -11.151  -1.736  1.00  9.360          H  
ATOM   2416 2HG1 VAL A 156      -2.303 -10.325  -2.503  1.00  9.360          H  
ATOM   2417 3HG1 VAL A 156      -3.332  -9.462  -1.349  1.00  9.360          H  
ATOM   2418 1HG2 VAL A 156      -6.023 -10.526  -2.358  1.00  9.360          H  
ATOM   2419 2HG2 VAL A 156      -5.686  -8.834  -1.977  1.00  9.360          H  
ATOM   2420 3HG2 VAL A 156      -6.313  -9.276  -3.583  1.00  9.360          H  
ATOM   2421  N   CYS A 157      -4.351  -8.693  -6.138  1.00  5.840          N  
ATOM   2422  CA  CYS A 157      -5.096  -8.436  -7.359  1.00  6.060          C  
ATOM   2423  C   CYS A 157      -6.573  -8.788  -7.220  1.00  5.850          C  
ATOM   2424  O   CYS A 157      -6.916  -9.807  -6.615  1.00  5.940          O  
ATOM   2425  CB  CYS A 157      -4.548  -9.302  -8.484  1.00  8.400          C  
ATOM   2426  SG  CYS A 157      -2.851  -9.000  -8.910  1.00  8.400          S  
ATOM   2427  H   CYS A 157      -3.657  -9.426  -6.135  1.00  7.010          H  
ATOM   2428  HA  CYS A 157      -4.999  -7.376  -7.610  1.00  7.270          H  
ATOM   2429 1HB  CYS A 157      -4.645 -10.355  -8.213  1.00 10.080          H  
ATOM   2430 2HB  CYS A 157      -5.141  -9.142  -9.361  1.00 10.080          H  
ATOM   2431  HG  CYS A 157      -2.935  -7.683  -9.205  1.00 10.080          H  
ATOM   2432  N   SER A 158      -7.449  -8.034  -7.896  1.00  5.930          N  
ATOM   2433  CA  SER A 158      -8.893  -8.331  -7.920  1.00  6.120          C  
ATOM   2434  C   SER A 158      -9.176  -9.666  -8.608  1.00  5.820          C  
ATOM   2435  O   SER A 158     -10.231 -10.275  -8.433  1.00  6.010          O  
ATOM   2436  CB  SER A 158      -9.630  -7.254  -8.681  1.00  8.490          C  
ATOM   2437  OG  SER A 158      -9.344  -7.343 -10.054  1.00  8.490          O  
ATOM   2438  H   SER A 158      -7.137  -7.187  -8.387  1.00  7.120          H  
ATOM   2439  HA  SER A 158      -9.258  -8.374  -6.894  1.00  7.340          H  
ATOM   2440 1HB  SER A 158     -10.701  -7.353  -8.519  1.00 10.190          H  
ATOM   2441 2HB  SER A 158      -9.329  -6.277  -8.307  1.00 10.190          H  
ATOM   2442  HG  SER A 158      -9.628  -6.509 -10.437  1.00 10.190          H  
ATOM   2443  N   GLY A 159      -8.200 -10.106  -9.390  1.00  5.750          N  
ATOM   2444  CA  GLY A 159      -8.219 -11.343 -10.149  1.00  5.880          C  
ATOM   2445  C   GLY A 159      -7.677 -12.536  -9.356  1.00  6.280          C  
ATOM   2446  O   GLY A 159      -7.549 -13.634  -9.899  1.00  6.810          O  
ATOM   2447  H   GLY A 159      -7.404  -9.492  -9.438  1.00  6.900          H  
ATOM   2448 1HA  GLY A 159      -9.242 -11.552 -10.462  1.00  7.060          H  
ATOM   2449 2HA  GLY A 159      -7.634 -11.213 -11.057  1.00  7.060          H  
ATOM   2450  N   LEU A 160      -7.322 -12.327  -8.085  1.00  6.390          N  
ATOM   2451  CA  LEU A 160      -6.783 -13.398  -7.258  1.00  7.080          C  
ATOM   2452  C   LEU A 160      -7.809 -14.508  -7.112  1.00  7.440          C  
ATOM   2453  O   LEU A 160      -8.970 -14.249  -6.798  1.00  8.210          O  
ATOM   2454  CB  LEU A 160      -6.421 -12.882  -5.847  1.00  9.640          C  
ATOM   2455  CG  LEU A 160      -5.741 -13.921  -4.859  1.00  9.640          C  
ATOM   2456  CD1 LEU A 160      -4.337 -14.271  -5.344  1.00  9.640          C  
ATOM   2457  CD2 LEU A 160      -5.699 -13.348  -3.455  1.00  9.640          C  
ATOM   2458  H   LEU A 160      -7.425 -11.401  -7.669  1.00  7.670          H  
ATOM   2459  HA  LEU A 160      -5.902 -13.799  -7.748  1.00  8.500          H  
ATOM   2460 1HB  LEU A 160      -5.745 -12.035  -5.957  1.00 11.560          H  
ATOM   2461 2HB  LEU A 160      -7.334 -12.519  -5.375  1.00 11.560          H  
ATOM   2462  HG  LEU A 160      -6.332 -14.837  -4.839  1.00 11.560          H  
ATOM   2463 1HD1 LEU A 160      -3.891 -14.993  -4.658  1.00 11.560          H  
ATOM   2464 2HD1 LEU A 160      -4.374 -14.707  -6.335  1.00 11.560          H  
ATOM   2465 3HD1 LEU A 160      -3.727 -13.367  -5.367  1.00 11.560          H  
ATOM   2466 1HD2 LEU A 160      -5.250 -14.075  -2.776  1.00 11.560          H  
ATOM   2467 2HD2 LEU A 160      -5.114 -12.458  -3.453  1.00 11.560          H  
ATOM   2468 3HD2 LEU A 160      -6.712 -13.121  -3.125  1.00 11.560          H  
ATOM   2469  N   ALA A 161      -7.374 -15.752  -7.296  1.00  7.080          N  
ATOM   2470  CA  ALA A 161      -8.270 -16.887  -7.153  1.00  7.610          C  
ATOM   2471  C   ALA A 161      -8.869 -16.920  -5.757  1.00  8.440          C  
ATOM   2472  O   ALA A 161      -8.193 -16.615  -4.775  1.00  8.900          O  
ATOM   2473  CB  ALA A 161      -7.528 -18.183  -7.420  1.00 10.440          C  
ATOM   2474  H   ALA A 161      -6.417 -15.908  -7.572  1.00  8.500          H  
ATOM   2475  HA  ALA A 161      -9.082 -16.775  -7.872  1.00  9.130          H  
ATOM   2476 1HB  ALA A 161      -8.219 -19.022  -7.321  1.00 12.530          H  
ATOM   2477 2HB  ALA A 161      -7.116 -18.166  -8.428  1.00 12.530          H  
ATOM   2478 3HB  ALA A 161      -6.722 -18.293  -6.697  1.00 12.530          H  
ATOM   2479  N   MET A 162     -10.133 -17.325  -5.680  1.00  8.850          N  
ATOM   2480  CA  MET A 162     -10.853 -17.428  -4.416  1.00  9.530          C  
ATOM   2481  C   MET A 162     -10.330 -18.565  -3.549  1.00 10.240          C  
ATOM   2482  O   MET A 162      -9.953 -19.623  -4.059  1.00 10.700          O  
ATOM   2483  CB  MET A 162     -12.330 -17.654  -4.695  1.00 13.070          C  
ATOM   2484  CG  MET A 162     -13.074 -16.480  -5.315  1.00 13.070          C  
ATOM   2485  SD  MET A 162     -14.806 -16.889  -5.714  1.00 13.070          S  
ATOM   2486  CE  MET A 162     -15.543 -16.999  -4.099  1.00 13.070          C  
ATOM   2487  H   MET A 162     -10.611 -17.559  -6.537  1.00 10.620          H  
ATOM   2488  HA  MET A 162     -10.722 -16.499  -3.860  1.00 11.440          H  
ATOM   2489 1HB  MET A 162     -12.451 -18.515  -5.346  1.00 15.680          H  
ATOM   2490 2HB  MET A 162     -12.800 -17.885  -3.765  1.00 15.680          H  
ATOM   2491 1HG  MET A 162     -13.064 -15.642  -4.619  1.00 15.680          H  
ATOM   2492 2HG  MET A 162     -12.571 -16.165  -6.229  1.00 15.680          H  
ATOM   2493 1HE  MET A 162     -16.587 -17.257  -4.186  1.00 15.680          H  
ATOM   2494 2HE  MET A 162     -15.046 -17.755  -3.539  1.00 15.680          H  
ATOM   2495 3HE  MET A 162     -15.450 -16.044  -3.587  1.00 15.680          H  
ATOM   2496  N   GLU A 163     -10.349 -18.361  -2.230  1.00 10.510          N  
ATOM   2497  CA  GLU A 163      -9.934 -19.396  -1.288  1.00 11.360          C  
ATOM   2498  C   GLU A 163     -11.076 -20.342  -0.969  1.00 11.750          C  
ATOM   2499  O   GLU A 163     -12.247 -19.972  -1.061  1.00 12.080          O  
ATOM   2500  CB  GLU A 163      -9.409 -18.789   0.018  1.00 15.560          C  
ATOM   2501  CG  GLU A 163      -8.137 -17.970  -0.131  1.00 15.560          C  
ATOM   2502  CD  GLU A 163      -7.634 -17.420   1.181  1.00 15.560          C  
ATOM   2503  OE1 GLU A 163      -8.296 -17.620   2.174  1.00 15.560          O  
ATOM   2504  OE2 GLU A 163      -6.598 -16.794   1.189  1.00 15.560          O  
ATOM   2505  H   GLU A 163     -10.678 -17.459  -1.848  1.00 12.610          H  
ATOM   2506  HA  GLU A 163      -9.131 -19.973  -1.746  1.00 13.630          H  
ATOM   2507 1HB  GLU A 163     -10.176 -18.136   0.444  1.00 18.680          H  
ATOM   2508 2HB  GLU A 163      -9.218 -19.582   0.740  1.00 18.680          H  
ATOM   2509 1HG  GLU A 163      -7.364 -18.594  -0.577  1.00 18.680          H  
ATOM   2510 2HG  GLU A 163      -8.335 -17.143  -0.815  1.00 18.680          H  
ATOM   2511  N   LYS A 164     -10.752 -21.535  -0.478  1.00 11.820          N  
ATOM   2512  CA  LYS A 164     -11.771 -22.507  -0.067  1.00 12.230          C  
ATOM   2513  C   LYS A 164     -12.917 -21.887   0.735  1.00 12.340          C  
ATOM   2514  O   LYS A 164     -14.082 -22.271   0.564  1.00 12.700          O  
ATOM   2515  CB  LYS A 164     -11.125 -23.610   0.774  1.00 16.960          C  
ATOM   2516  CG  LYS A 164     -12.087 -24.688   1.267  1.00 16.960          C  
ATOM   2517  CD  LYS A 164     -11.348 -25.778   2.027  1.00 16.960          C  
ATOM   2518  CE  LYS A 164     -12.310 -26.821   2.576  1.00 16.960          C  
ATOM   2519  NZ  LYS A 164     -11.592 -27.924   3.279  1.00 16.960          N  
ATOM   2520  H   LYS A 164      -9.774 -21.787  -0.418  1.00 14.180          H  
ATOM   2521  HA  LYS A 164     -12.198 -22.950  -0.967  1.00 14.680          H  
ATOM   2522 1HB  LYS A 164     -10.342 -24.097   0.195  1.00 20.350          H  
ATOM   2523 2HB  LYS A 164     -10.655 -23.165   1.654  1.00 20.350          H  
ATOM   2524 1HG  LYS A 164     -12.827 -24.244   1.939  1.00 20.350          H  
ATOM   2525 2HG  LYS A 164     -12.612 -25.127   0.419  1.00 20.350          H  
ATOM   2526 1HD  LYS A 164     -10.629 -26.265   1.367  1.00 20.350          H  
ATOM   2527 2HD  LYS A 164     -10.807 -25.327   2.862  1.00 20.350          H  
ATOM   2528 1HE  LYS A 164     -12.989 -26.338   3.278  1.00 20.350          H  
ATOM   2529 2HE  LYS A 164     -12.891 -27.242   1.755  1.00 20.350          H  
ATOM   2530 1HZ  LYS A 164     -12.262 -28.593   3.632  1.00 20.350          H  
ATOM   2531 2HZ  LYS A 164     -10.967 -28.386   2.632  1.00 20.350          H  
ATOM   2532 3HZ  LYS A 164     -11.056 -27.546   4.047  1.00 20.350          H  
ATOM   2533  N   TYR A 165     -12.596 -20.957   1.635  1.00 12.130          N  
ATOM   2534  CA  TYR A 165     -13.606 -20.367   2.487  1.00 12.300          C  
ATOM   2535  C   TYR A 165     -14.381 -19.230   1.818  1.00 12.420          C  
ATOM   2536  O   TYR A 165     -15.490 -18.902   2.248  1.00 12.920          O  
ATOM   2537  CB  TYR A 165     -12.950 -19.929   3.780  1.00 17.150          C  
ATOM   2538  CG  TYR A 165     -12.461 -21.133   4.543  1.00 17.150          C  
ATOM   2539  CD1 TYR A 165     -11.113 -21.464   4.530  1.00 17.150          C  
ATOM   2540  CD2 TYR A 165     -13.362 -21.925   5.236  1.00 17.150          C  
ATOM   2541  CE1 TYR A 165     -10.672 -22.576   5.214  1.00 17.150          C  
ATOM   2542  CE2 TYR A 165     -12.919 -23.035   5.920  1.00 17.150          C  
ATOM   2543  CZ  TYR A 165     -11.580 -23.361   5.912  1.00 17.150          C  
ATOM   2544  OH  TYR A 165     -11.139 -24.465   6.608  1.00 17.150          O  
ATOM   2545  H   TYR A 165     -11.629 -20.682   1.755  1.00 14.560          H  
ATOM   2546  HA  TYR A 165     -14.324 -21.145   2.735  1.00 14.760          H  
ATOM   2547 1HB  TYR A 165     -12.103 -19.273   3.569  1.00 20.580          H  
ATOM   2548 2HB  TYR A 165     -13.662 -19.384   4.399  1.00 20.580          H  
ATOM   2549  HD1 TYR A 165     -10.402 -20.847   3.982  1.00 20.580          H  
ATOM   2550  HD2 TYR A 165     -14.423 -21.669   5.242  1.00 20.580          H  
ATOM   2551  HE1 TYR A 165      -9.614 -22.835   5.207  1.00 20.580          H  
ATOM   2552  HE2 TYR A 165     -13.628 -23.655   6.468  1.00 20.580          H  
ATOM   2553  HH  TYR A 165     -11.887 -24.901   7.024  1.00 20.580          H  
ATOM   2554  N   ASP A 166     -13.863 -18.667   0.722  1.00 12.050          N  
ATOM   2555  CA  ASP A 166     -14.595 -17.612   0.042  1.00 12.230          C  
ATOM   2556  C   ASP A 166     -15.596 -18.312  -0.842  1.00 12.710          C  
ATOM   2557  O   ASP A 166     -16.715 -17.835  -1.045  1.00 13.070          O  
ATOM   2558  CB  ASP A 166     -13.709 -16.785  -0.889  1.00 17.050          C  
ATOM   2559  CG  ASP A 166     -12.640 -15.947  -0.263  1.00 17.050          C  
ATOM   2560  OD1 ASP A 166     -12.901 -15.176   0.647  1.00 17.050          O  
ATOM   2561  OD2 ASP A 166     -11.516 -16.027  -0.746  1.00 17.050          O  
ATOM   2562  H   ASP A 166     -12.963 -18.955   0.343  1.00 14.460          H  
ATOM   2563  HA  ASP A 166     -15.112 -16.980   0.764  1.00 14.680          H  
ATOM   2564 1HB  ASP A 166     -13.229 -17.465  -1.580  1.00 20.460          H  
ATOM   2565 2HB  ASP A 166     -14.341 -16.127  -1.474  1.00 20.460          H  
ATOM   2566  N   ILE A 167     -15.167 -19.464  -1.361  1.00 12.860          N  
ATOM   2567  CA  ILE A 167     -15.961 -20.280  -2.255  1.00 13.440          C  
ATOM   2568  C   ILE A 167     -17.111 -20.847  -1.463  1.00 14.160          C  
ATOM   2569  O   ILE A 167     -18.257 -20.775  -1.906  1.00 14.670          O  
ATOM   2570  CB  ILE A 167     -15.107 -21.394  -2.874  1.00 18.580          C  
ATOM   2571  CG1 ILE A 167     -14.051 -20.735  -3.793  1.00 18.580          C  
ATOM   2572  CG2 ILE A 167     -16.017 -22.357  -3.657  1.00 18.580          C  
ATOM   2573  CD1 ILE A 167     -12.933 -21.633  -4.232  1.00 18.580          C  
ATOM   2574  H   ILE A 167     -14.210 -19.749  -1.137  1.00 15.430          H  
ATOM   2575  HA  ILE A 167     -16.363 -19.665  -3.051  1.00 16.130          H  
ATOM   2576  HB  ILE A 167     -14.576 -21.935  -2.092  1.00 22.300          H  
ATOM   2577 1HG1 ILE A 167     -14.549 -20.338  -4.675  1.00 22.300          H  
ATOM   2578 2HG1 ILE A 167     -13.607 -19.917  -3.253  1.00 22.300          H  
ATOM   2579 1HG2 ILE A 167     -15.426 -23.145  -4.106  1.00 22.300          H  
ATOM   2580 2HG2 ILE A 167     -16.748 -22.811  -2.989  1.00 22.300          H  
ATOM   2581 3HG2 ILE A 167     -16.543 -21.806  -4.440  1.00 22.300          H  
ATOM   2582 1HD1 ILE A 167     -12.238 -21.063  -4.853  1.00 22.300          H  
ATOM   2583 2HD1 ILE A 167     -12.403 -22.005  -3.356  1.00 22.300          H  
ATOM   2584 3HD1 ILE A 167     -13.317 -22.468  -4.804  1.00 22.300          H  
ATOM   2585  N   THR A 168     -16.807 -21.388  -0.284  1.00 14.290          N  
ATOM   2586  CA  THR A 168     -17.817 -21.945   0.589  1.00 15.010          C  
ATOM   2587  C   THR A 168     -18.847 -20.889   0.950  1.00 15.130          C  
ATOM   2588  O   THR A 168     -20.053 -21.140   0.829  1.00 15.790          O  
ATOM   2589  CB  THR A 168     -17.178 -22.485   1.887  1.00 20.730          C  
ATOM   2590  OG1 THR A 168     -16.256 -23.543   1.566  1.00 20.730          O  
ATOM   2591  CG2 THR A 168     -18.252 -23.018   2.830  1.00 20.730          C  
ATOM   2592  H   THR A 168     -15.830 -21.460  -0.003  1.00 17.150          H  
ATOM   2593  HA  THR A 168     -18.318 -22.760   0.069  1.00 18.010          H  
ATOM   2594  HB  THR A 168     -16.637 -21.683   2.383  1.00 24.870          H  
ATOM   2595  HG1 THR A 168     -15.487 -23.166   1.083  1.00 24.870          H  
ATOM   2596 1HG2 THR A 168     -17.777 -23.392   3.733  1.00 24.870          H  
ATOM   2597 2HG2 THR A 168     -18.951 -22.225   3.098  1.00 24.870          H  
ATOM   2598 3HG2 THR A 168     -18.793 -23.826   2.341  1.00 24.870          H  
ATOM   2599  N   ASN A 169     -18.396 -19.697   1.364  1.00 14.550          N  
ATOM   2600  CA  ASN A 169     -19.345 -18.665   1.729  1.00 14.720          C  
ATOM   2601  C   ASN A 169     -20.179 -18.204   0.538  1.00 14.860          C  
ATOM   2602  O   ASN A 169     -21.388 -18.000   0.684  1.00 15.440          O  
ATOM   2603  CB  ASN A 169     -18.625 -17.498   2.360  1.00 20.540          C  
ATOM   2604  CG  ASN A 169     -18.135 -17.814   3.745  1.00 20.540          C  
ATOM   2605  OD1 ASN A 169     -18.605 -18.753   4.402  1.00 20.540          O  
ATOM   2606  ND2 ASN A 169     -17.193 -17.039   4.210  1.00 20.540          N  
ATOM   2607  H   ASN A 169     -17.393 -19.518   1.481  1.00 17.460          H  
ATOM   2608  HA  ASN A 169     -20.035 -19.081   2.461  1.00 17.660          H  
ATOM   2609 1HB  ASN A 169     -17.767 -17.228   1.738  1.00 24.650          H  
ATOM   2610 2HB  ASN A 169     -19.289 -16.636   2.401  1.00 24.650          H  
ATOM   2611 1HD2 ASN A 169     -16.824 -17.199   5.125  1.00 24.650          H  
ATOM   2612 2HD2 ASN A 169     -16.830 -16.296   3.648  1.00 24.650          H  
ATOM   2613  N   LEU A 170     -19.573 -18.087  -0.651  1.00 14.440          N  
ATOM   2614  CA  LEU A 170     -20.341 -17.676  -1.811  1.00 14.640          C  
ATOM   2615  C   LEU A 170     -21.388 -18.708  -2.160  1.00 15.500          C  
ATOM   2616  O   LEU A 170     -22.533 -18.348  -2.450  1.00 16.050          O  
ATOM   2617  CB  LEU A 170     -19.442 -17.443  -3.032  1.00 20.420          C  
ATOM   2618  CG  LEU A 170     -20.177 -17.043  -4.368  1.00 20.420          C  
ATOM   2619  CD1 LEU A 170     -20.966 -15.741  -4.188  1.00 20.420          C  
ATOM   2620  CD2 LEU A 170     -19.149 -16.892  -5.481  1.00 20.420          C  
ATOM   2621  H   LEU A 170     -18.563 -18.224  -0.746  1.00 17.330          H  
ATOM   2622  HA  LEU A 170     -20.841 -16.747  -1.557  1.00 17.570          H  
ATOM   2623 1HB  LEU A 170     -18.726 -16.661  -2.786  1.00 24.500          H  
ATOM   2624 2HB  LEU A 170     -18.883 -18.365  -3.219  1.00 24.500          H  
ATOM   2625  HG  LEU A 170     -20.878 -17.830  -4.638  1.00 24.500          H  
ATOM   2626 1HD1 LEU A 170     -21.464 -15.493  -5.124  1.00 24.500          H  
ATOM   2627 2HD1 LEU A 170     -21.720 -15.855  -3.413  1.00 24.500          H  
ATOM   2628 3HD1 LEU A 170     -20.285 -14.936  -3.917  1.00 24.500          H  
ATOM   2629 1HD2 LEU A 170     -19.654 -16.636  -6.412  1.00 24.500          H  
ATOM   2630 2HD2 LEU A 170     -18.442 -16.102  -5.225  1.00 24.500          H  
ATOM   2631 3HD2 LEU A 170     -18.613 -17.834  -5.607  1.00 24.500          H  
ATOM   2632  N   ASN A 171     -21.009 -19.988  -2.154  1.00 15.710          N  
ATOM   2633  CA  ASN A 171     -21.963 -21.014  -2.501  1.00 16.600          C  
ATOM   2634  C   ASN A 171     -23.115 -21.012  -1.512  1.00 17.230          C  
ATOM   2635  O   ASN A 171     -24.268 -21.149  -1.921  1.00 17.940          O  
ATOM   2636  CB  ASN A 171     -21.299 -22.377  -2.533  1.00 22.880          C  
ATOM   2637  CG  ASN A 171     -20.398 -22.584  -3.731  1.00 22.880          C  
ATOM   2638  OD1 ASN A 171     -20.461 -21.867  -4.734  1.00 22.880          O  
ATOM   2639  ND2 ASN A 171     -19.563 -23.584  -3.647  1.00 22.880          N  
ATOM   2640  H   ASN A 171     -20.042 -20.241  -1.934  1.00 18.850          H  
ATOM   2641  HA  ASN A 171     -22.371 -20.793  -3.489  1.00 19.920          H  
ATOM   2642 1HB  ASN A 171     -20.699 -22.497  -1.626  1.00 27.460          H  
ATOM   2643 2HB  ASN A 171     -22.064 -23.153  -2.525  1.00 27.460          H  
ATOM   2644 1HD2 ASN A 171     -18.956 -23.789  -4.415  1.00 27.460          H  
ATOM   2645 2HD2 ASN A 171     -19.538 -24.150  -2.825  1.00 27.460          H  
ATOM   2646  N   ALA A 172     -22.823 -20.819  -0.216  1.00 17.000          N  
ATOM   2647  CA  ALA A 172     -23.880 -20.791   0.780  1.00 17.620          C  
ATOM   2648  C   ALA A 172     -24.849 -19.643   0.525  1.00 17.810          C  
ATOM   2649  O   ALA A 172     -26.067 -19.831   0.596  1.00 18.610          O  
ATOM   2650  CB  ALA A 172     -23.284 -20.661   2.167  1.00 24.420          C  
ATOM   2651  H   ALA A 172     -21.844 -20.745   0.085  1.00 20.400          H  
ATOM   2652  HA  ALA A 172     -24.435 -21.728   0.708  1.00 21.140          H  
ATOM   2653 1HB  ALA A 172     -24.078 -20.666   2.907  1.00 29.300          H  
ATOM   2654 2HB  ALA A 172     -22.606 -21.496   2.347  1.00 29.300          H  
ATOM   2655 3HB  ALA A 172     -22.728 -19.725   2.231  1.00 29.300          H  
ATOM   2656  N   LYS A 173     -24.309 -18.461   0.194  1.00 17.150          N  
ATOM   2657  CA  LYS A 173     -25.152 -17.306  -0.076  1.00 17.380          C  
ATOM   2658  C   LYS A 173     -26.046 -17.555  -1.275  1.00 17.980          C  
ATOM   2659  O   LYS A 173     -27.216 -17.167  -1.275  1.00 18.680          O  
ATOM   2660  CB  LYS A 173     -24.301 -16.057  -0.305  1.00 24.240          C  
ATOM   2661  CG  LYS A 173     -23.632 -15.513   0.953  1.00 24.240          C  
ATOM   2662  CD  LYS A 173     -22.759 -14.300   0.643  1.00 24.240          C  
ATOM   2663  CE  LYS A 173     -22.075 -13.773   1.901  1.00 24.240          C  
ATOM   2664  NZ  LYS A 173     -21.199 -12.599   1.612  1.00 24.240          N  
ATOM   2665  H   LYS A 173     -23.288 -18.358   0.190  1.00 20.580          H  
ATOM   2666  HA  LYS A 173     -25.791 -17.138   0.788  1.00 20.860          H  
ATOM   2667 1HB  LYS A 173     -23.514 -16.290  -1.026  1.00 29.090          H  
ATOM   2668 2HB  LYS A 173     -24.919 -15.271  -0.735  1.00 29.090          H  
ATOM   2669 1HG  LYS A 173     -24.403 -15.221   1.665  1.00 29.090          H  
ATOM   2670 2HG  LYS A 173     -23.026 -16.289   1.409  1.00 29.090          H  
ATOM   2671 1HD  LYS A 173     -21.994 -14.586  -0.082  1.00 29.090          H  
ATOM   2672 2HD  LYS A 173     -23.371 -13.509   0.211  1.00 29.090          H  
ATOM   2673 1HE  LYS A 173     -22.835 -13.478   2.622  1.00 29.090          H  
ATOM   2674 2HE  LYS A 173     -21.467 -14.570   2.333  1.00 29.090          H  
ATOM   2675 1HZ  LYS A 173     -20.765 -12.282   2.469  1.00 29.090          H  
ATOM   2676 2HZ  LYS A 173     -20.482 -12.865   0.952  1.00 29.090          H  
ATOM   2677 3HZ  LYS A 173     -21.753 -11.850   1.221  1.00 29.090          H  
ATOM   2678  N   GLN A 174     -25.502 -18.205  -2.303  1.00 17.800          N  
ATOM   2679  CA  GLN A 174     -26.281 -18.508  -3.490  1.00 18.410          C  
ATOM   2680  C   GLN A 174     -27.381 -19.535  -3.191  1.00 19.380          C  
ATOM   2681  O   GLN A 174     -28.537 -19.333  -3.567  1.00 20.100          O  
ATOM   2682  CB  GLN A 174     -25.355 -19.035  -4.582  1.00 25.530          C  
ATOM   2683  CG  GLN A 174     -24.399 -17.994  -5.156  1.00 25.530          C  
ATOM   2684  CD  GLN A 174     -23.380 -18.625  -6.066  1.00 25.530          C  
ATOM   2685  OE1 GLN A 174     -23.236 -19.850  -6.056  1.00 25.530          O  
ATOM   2686  NE2 GLN A 174     -22.682 -17.818  -6.852  1.00 25.530          N  
ATOM   2687  H   GLN A 174     -24.504 -18.445  -2.265  1.00 21.360          H  
ATOM   2688  HA  GLN A 174     -26.754 -17.591  -3.835  1.00 22.090          H  
ATOM   2689 1HB  GLN A 174     -24.754 -19.847  -4.172  1.00 30.640          H  
ATOM   2690 2HB  GLN A 174     -25.946 -19.447  -5.396  1.00 30.640          H  
ATOM   2691 1HG  GLN A 174     -24.973 -17.272  -5.733  1.00 30.640          H  
ATOM   2692 2HG  GLN A 174     -23.879 -17.490  -4.347  1.00 30.640          H  
ATOM   2693 1HE2 GLN A 174     -21.994 -18.198  -7.472  1.00 30.640          H  
ATOM   2694 2HE2 GLN A 174     -22.837 -16.830  -6.825  1.00 30.640          H  
ATOM   2695  N   ASP A 175     -27.057 -20.596  -2.435  1.00 19.460          N  
ATOM   2696  CA  ASP A 175     -28.040 -21.636  -2.114  1.00 20.410          C  
ATOM   2697  C   ASP A 175     -29.222 -21.086  -1.332  1.00 20.890          C  
ATOM   2698  O   ASP A 175     -30.360 -21.524  -1.507  1.00 21.770          O  
ATOM   2699  CB  ASP A 175     -27.423 -22.781  -1.296  1.00 28.190          C  
ATOM   2700  CG  ASP A 175     -26.497 -23.738  -2.080  1.00 28.190          C  
ATOM   2701  OD1 ASP A 175     -26.470 -23.692  -3.288  1.00 28.190          O  
ATOM   2702  OD2 ASP A 175     -25.856 -24.539  -1.438  1.00 28.190          O  
ATOM   2703  H   ASP A 175     -26.084 -20.725  -2.140  1.00 23.350          H  
ATOM   2704  HA  ASP A 175     -28.414 -22.049  -3.049  1.00 24.490          H  
ATOM   2705 1HB  ASP A 175     -26.840 -22.343  -0.479  1.00 33.830          H  
ATOM   2706 2HB  ASP A 175     -28.221 -23.364  -0.842  1.00 33.830          H  
ATOM   2707  N   LYS A 176     -28.957 -20.097  -0.487  1.00 20.350          N  
ATOM   2708  CA  LYS A 176     -29.976 -19.484   0.349  1.00 20.820          C  
ATOM   2709  C   LYS A 176     -30.760 -18.357  -0.337  1.00 21.200          C  
ATOM   2710  O   LYS A 176     -31.617 -17.734   0.297  1.00 21.980          O  
ATOM   2711  CB  LYS A 176     -29.324 -18.953   1.624  1.00 28.960          C  
ATOM   2712  CG  LYS A 176     -28.759 -20.043   2.537  1.00 28.960          C  
ATOM   2713  CD  LYS A 176     -28.091 -19.446   3.768  1.00 28.960          C  
ATOM   2714  CE  LYS A 176     -27.517 -20.531   4.673  1.00 28.960          C  
ATOM   2715  NZ  LYS A 176     -26.851 -19.957   5.883  1.00 28.960          N  
ATOM   2716  H   LYS A 176     -27.977 -19.815  -0.359  1.00 24.420          H  
ATOM   2717  HA  LYS A 176     -30.692 -20.257   0.622  1.00 24.980          H  
ATOM   2718 1HB  LYS A 176     -28.498 -18.290   1.347  1.00 34.750          H  
ATOM   2719 2HB  LYS A 176     -30.044 -18.367   2.189  1.00 34.750          H  
ATOM   2720 1HG  LYS A 176     -29.569 -20.700   2.851  1.00 34.750          H  
ATOM   2721 2HG  LYS A 176     -28.032 -20.636   1.986  1.00 34.750          H  
ATOM   2722 1HD  LYS A 176     -27.280 -18.788   3.446  1.00 34.750          H  
ATOM   2723 2HD  LYS A 176     -28.816 -18.857   4.328  1.00 34.750          H  
ATOM   2724 1HE  LYS A 176     -28.320 -21.192   4.993  1.00 34.750          H  
ATOM   2725 2HE  LYS A 176     -26.784 -21.110   4.109  1.00 34.750          H  
ATOM   2726 1HZ  LYS A 176     -26.483 -20.707   6.453  1.00 34.750          H  
ATOM   2727 2HZ  LYS A 176     -26.095 -19.351   5.596  1.00 34.750          H  
ATOM   2728 3HZ  LYS A 176     -27.522 -19.426   6.420  1.00 34.750          H  
ATOM   2729  N   SER A 177     -30.447 -18.058  -1.599  1.00 20.720          N  
ATOM   2730  CA  SER A 177     -31.107 -16.988  -2.336  1.00 21.090          C  
ATOM   2731  C   SER A 177     -32.606 -17.244  -2.475  1.00 22.110          C  
ATOM   2732  O   SER A 177     -33.038 -18.379  -2.697  1.00 22.750          O  
ATOM   2733  CB  SER A 177     -30.481 -16.841  -3.703  1.00 29.380          C  
ATOM   2734  OG  SER A 177     -31.132 -15.856  -4.448  1.00 29.380          O  
ATOM   2735  H   SER A 177     -29.734 -18.601  -2.092  1.00 24.860          H  
ATOM   2736  HA  SER A 177     -30.968 -16.057  -1.787  1.00 25.310          H  
ATOM   2737 1HB  SER A 177     -29.423 -16.593  -3.593  1.00 35.250          H  
ATOM   2738 2HB  SER A 177     -30.538 -17.794  -4.226  1.00 35.250          H  
ATOM   2739  HG  SER A 177     -30.704 -15.850  -5.308  1.00 35.250          H  
ATOM   2740  N   LYS A 178     -33.405 -16.187  -2.336  1.00 22.310          N  
ATOM   2741  CA  LYS A 178     -34.853 -16.300  -2.473  1.00 23.290          C  
ATOM   2742  C   LYS A 178     -35.303 -16.141  -3.918  1.00 23.970          C  
ATOM   2743  O   LYS A 178     -34.709 -15.375  -4.679  1.00 24.600          O  
ATOM   2744  CB  LYS A 178     -35.552 -15.257  -1.605  1.00 32.210          C  
ATOM   2745  CG  LYS A 178     -35.355 -15.454  -0.108  1.00 32.210          C  
ATOM   2746  CD  LYS A 178     -36.102 -14.391   0.696  1.00 32.210          C  
ATOM   2747  CE  LYS A 178     -35.906 -14.582   2.197  1.00 32.210          C  
ATOM   2748  NZ  LYS A 178     -36.616 -13.536   2.991  1.00 32.210          N  
ATOM   2749  H   LYS A 178     -32.984 -15.289  -2.156  1.00 26.770          H  
ATOM   2750  HA  LYS A 178     -35.153 -17.294  -2.141  1.00 27.950          H  
ATOM   2751 1HB  LYS A 178     -35.185 -14.266  -1.868  1.00 38.660          H  
ATOM   2752 2HB  LYS A 178     -36.625 -15.274  -1.817  1.00 38.660          H  
ATOM   2753 1HG  LYS A 178     -35.721 -16.441   0.174  1.00 38.660          H  
ATOM   2754 2HG  LYS A 178     -34.290 -15.407   0.126  1.00 38.660          H  
ATOM   2755 1HD  LYS A 178     -35.738 -13.401   0.415  1.00 38.660          H  
ATOM   2756 2HD  LYS A 178     -37.167 -14.444   0.469  1.00 38.660          H  
ATOM   2757 1HE  LYS A 178     -36.288 -15.561   2.484  1.00 38.660          H  
ATOM   2758 2HE  LYS A 178     -34.841 -14.538   2.426  1.00 38.660          H  
ATOM   2759 1HZ  LYS A 178     -36.462 -13.698   3.977  1.00 38.660          H  
ATOM   2760 2HZ  LYS A 178     -36.261 -12.622   2.742  1.00 38.660          H  
ATOM   2761 3HZ  LYS A 178     -37.606 -13.575   2.795  1.00 38.660          H  
ATOM   2762  N   ASN A 179     -36.398 -16.811  -4.262  1.00 23.900          N  
ATOM   2763  CA  ASN A 179     -36.997 -16.691  -5.581  1.00 24.580          C  
ATOM   2764  C   ASN A 179     -38.220 -15.787  -5.515  1.00 25.040          C  
ATOM   2765  O   ASN A 179     -38.777 -15.418  -6.550  1.00 25.470          O  
ATOM   2766  OXT ASN A 179     -38.824 -15.718  -4.445  1.00 36.870          O  
ATOM   2767  CB  ASN A 179     -37.370 -18.055  -6.125  1.00 32.770          C  
ATOM   2768  CG  ASN A 179     -36.172 -18.935  -6.376  1.00 32.770          C  
ATOM   2769  OD1 ASN A 179     -35.139 -18.499  -6.901  1.00 32.770          O  
ATOM   2770  ND2 ASN A 179     -36.295 -20.189  -6.011  1.00 32.770          N  
ATOM   2771  H   ASN A 179     -36.825 -17.422  -3.582  1.00 28.680          H  
ATOM   2772  HA  ASN A 179     -36.278 -16.225  -6.256  1.00 29.500          H  
ATOM   2773 1HB  ASN A 179     -38.034 -18.557  -5.422  1.00 39.330          H  
ATOM   2774 2HB  ASN A 179     -37.917 -17.934  -7.060  1.00 39.330          H  
ATOM   2775 1HD2 ASN A 179     -35.536 -20.826  -6.149  1.00 39.330          H  
ATOM   2776 2HD2 ASN A 179     -37.146 -20.509  -5.594  1.00 39.330          H  
TER                                                                             
ATOM   2778  N   VAL B 180     -24.731  10.323 -18.231  1.00 17.240          N  
ATOM   2779  CA  VAL B 180     -23.401  10.929 -18.312  1.00 16.810          C  
ATOM   2780  C   VAL B 180     -22.315  10.028 -17.758  1.00 15.990          C  
ATOM   2781  O   VAL B 180     -22.157   9.917 -16.546  1.00 15.650          O  
ATOM   2782  CB  VAL B 180     -23.347  12.280 -17.543  1.00 23.710          C  
ATOM   2783  CG1 VAL B 180     -21.912  12.891 -17.587  1.00 23.710          C  
ATOM   2784  CG2 VAL B 180     -24.324  13.288 -18.162  1.00 23.710          C  
ATOM   2785 1H   VAL B 180     -25.073  10.128 -19.161  1.00 20.690          H  
ATOM   2786 2H   VAL B 180     -24.670   9.458 -17.711  1.00 20.690          H  
ATOM   2787 3H   VAL B 180     -25.371  10.946 -17.762  1.00 20.690          H  
ATOM   2788  HA  VAL B 180     -23.183  11.123 -19.363  1.00 20.170          H  
ATOM   2789  HB  VAL B 180     -23.608  12.103 -16.505  1.00 28.450          H  
ATOM   2790 1HG1 VAL B 180     -21.898  13.828 -17.047  1.00 28.450          H  
ATOM   2791 2HG1 VAL B 180     -21.203  12.215 -17.126  1.00 28.450          H  
ATOM   2792 3HG1 VAL B 180     -21.613  13.079 -18.617  1.00 28.450          H  
ATOM   2793 1HG2 VAL B 180     -24.272  14.225 -17.604  1.00 28.450          H  
ATOM   2794 2HG2 VAL B 180     -24.049  13.474 -19.202  1.00 28.450          H  
ATOM   2795 3HG2 VAL B 180     -25.341  12.909 -18.123  1.00 28.450          H  
ATOM   2796  N   ASN B 181     -21.532   9.405 -18.639  1.00 15.730          N  
ATOM   2797  CA  ASN B 181     -20.408   8.597 -18.161  1.00 15.040          C  
ATOM   2798  C   ASN B 181     -19.242   9.517 -17.790  1.00 14.280          C  
ATOM   2799  O   ASN B 181     -18.465   9.258 -16.864  1.00 14.190          O  
ATOM   2800  CB  ASN B 181     -19.988   7.594 -19.211  1.00 21.330          C  
ATOM   2801  CG  ASN B 181     -21.000   6.503 -19.400  1.00 21.330          C  
ATOM   2802  OD1 ASN B 181     -21.805   6.196 -18.513  1.00 21.330          O  
ATOM   2803  ND2 ASN B 181     -20.980   5.905 -20.559  1.00 21.330          N  
ATOM   2804  H   ASN B 181     -21.710   9.490 -19.632  1.00 18.880          H  
ATOM   2805  HA  ASN B 181     -20.708   8.066 -17.256  1.00 18.050          H  
ATOM   2806 1HB  ASN B 181     -19.834   8.104 -20.163  1.00 25.600          H  
ATOM   2807 2HB  ASN B 181     -19.037   7.146 -18.924  1.00 25.600          H  
ATOM   2808 1HD2 ASN B 181     -21.630   5.170 -20.752  1.00 25.600          H  
ATOM   2809 2HD2 ASN B 181     -20.317   6.178 -21.256  1.00 25.600          H  
ATOM   2810  N   SER B 182     -19.145  10.632 -18.507  1.00 13.850          N  
ATOM   2811  CA  SER B 182     -18.079  11.609 -18.332  1.00 13.240          C  
ATOM   2812  C   SER B 182     -18.400  12.517 -17.163  1.00 12.760          C  
ATOM   2813  O   SER B 182     -18.737  13.689 -17.352  1.00 12.520          O  
ATOM   2814  CB  SER B 182     -17.919  12.449 -19.591  1.00 18.780          C  
ATOM   2815  OG  SER B 182     -17.555  11.660 -20.698  1.00 18.780          O  
ATOM   2816  H   SER B 182     -19.808  10.794 -19.245  1.00 16.620          H  
ATOM   2817  HA  SER B 182     -17.143  11.088 -18.123  1.00 15.890          H  
ATOM   2818 1HB  SER B 182     -18.851  12.972 -19.801  1.00 22.540          H  
ATOM   2819 2HB  SER B 182     -17.151  13.207 -19.416  1.00 22.540          H  
ATOM   2820  HG  SER B 182     -17.414  12.274 -21.426  1.00 22.540          H  
ATOM   2821  N   LEU B 183     -18.287  11.973 -15.952  1.00 12.800          N  
ATOM   2822  CA  LEU B 183     -18.682  12.671 -14.727  1.00 12.480          C  
ATOM   2823  C   LEU B 183     -18.018  14.030 -14.561  1.00 12.400          C  
ATOM   2824  O   LEU B 183     -18.609  14.934 -13.973  1.00 12.110          O  
ATOM   2825  CB  LEU B 183     -18.408  11.831 -13.477  1.00 17.600          C  
ATOM   2826  CG  LEU B 183     -19.571  10.934 -12.989  1.00 17.600          C  
ATOM   2827  CD1 LEU B 183     -19.943   9.919 -14.065  1.00 17.600          C  
ATOM   2828  CD2 LEU B 183     -19.166  10.255 -11.688  1.00 17.600          C  
ATOM   2829  H   LEU B 183     -17.994  10.990 -15.937  1.00 15.360          H  
ATOM   2830  HA  LEU B 183     -19.756  12.835 -14.777  1.00 14.980          H  
ATOM   2831 1HB  LEU B 183     -17.556  11.184 -13.681  1.00 21.120          H  
ATOM   2832 2HB  LEU B 183     -18.139  12.502 -12.659  1.00 21.120          H  
ATOM   2833  HG  LEU B 183     -20.441  11.549 -12.802  1.00 21.120          H  
ATOM   2834 1HD1 LEU B 183     -20.758   9.298 -13.719  1.00 21.120          H  
ATOM   2835 2HD1 LEU B 183     -20.252  10.426 -14.974  1.00 21.120          H  
ATOM   2836 3HD1 LEU B 183     -19.086   9.283 -14.283  1.00 21.120          H  
ATOM   2837 1HD2 LEU B 183     -19.981   9.643 -11.323  1.00 21.120          H  
ATOM   2838 2HD2 LEU B 183     -18.292   9.629 -11.856  1.00 21.120          H  
ATOM   2839 3HD2 LEU B 183     -18.928  11.016 -10.937  1.00 21.120          H  
ATOM   2840  N   GLU B 184     -16.815  14.211 -15.090  1.00 12.790          N  
ATOM   2841  CA  GLU B 184     -16.134  15.495 -14.983  1.00 12.920          C  
ATOM   2842  C   GLU B 184     -16.918  16.641 -15.662  1.00 12.460          C  
ATOM   2843  O   GLU B 184     -16.637  17.812 -15.402  1.00 12.600          O  
ATOM   2844  CB  GLU B 184     -14.708  15.381 -15.551  1.00 18.040          C  
ATOM   2845  CG  GLU B 184     -14.615  15.001 -17.038  1.00 18.040          C  
ATOM   2846  CD  GLU B 184     -14.669  13.516 -17.268  1.00 18.040          C  
ATOM   2847  OE1 GLU B 184     -14.941  12.809 -16.322  1.00 18.040          O  
ATOM   2848  OE2 GLU B 184     -14.457  13.088 -18.373  1.00 18.040          O  
ATOM   2849  H   GLU B 184     -16.324  13.437 -15.546  1.00 15.350          H  
ATOM   2850  HA  GLU B 184     -16.048  15.738 -13.925  1.00 15.500          H  
ATOM   2851 1HB  GLU B 184     -14.201  16.337 -15.427  1.00 21.640          H  
ATOM   2852 2HB  GLU B 184     -14.150  14.643 -14.978  1.00 21.640          H  
ATOM   2853 1HG  GLU B 184     -15.426  15.451 -17.571  1.00 21.640          H  
ATOM   2854 2HG  GLU B 184     -13.688  15.395 -17.445  1.00 21.640          H  
ATOM   2855  N   MET B 185     -17.875  16.313 -16.547  1.00 12.080          N  
ATOM   2856  CA  MET B 185     -18.718  17.287 -17.234  1.00 11.840          C  
ATOM   2857  C   MET B 185     -20.159  17.246 -16.721  1.00 11.180          C  
ATOM   2858  O   MET B 185     -21.082  17.666 -17.426  1.00 11.140          O  
ATOM   2859  CB  MET B 185     -18.699  17.075 -18.746  1.00 16.670          C  
ATOM   2860  CG  MET B 185     -17.351  17.329 -19.412  1.00 16.670          C  
ATOM   2861  SD  MET B 185     -16.759  19.042 -19.215  1.00 16.670          S  
ATOM   2862  CE  MET B 185     -17.870  19.988 -20.276  1.00 16.670          C  
ATOM   2863  H   MET B 185     -18.058  15.320 -16.730  1.00 14.500          H  
ATOM   2864  HA  MET B 185     -18.328  18.278 -17.025  1.00 14.210          H  
ATOM   2865 1HB  MET B 185     -18.967  16.036 -18.950  1.00 20.010          H  
ATOM   2866 2HB  MET B 185     -19.452  17.699 -19.217  1.00 20.010          H  
ATOM   2867 1HG  MET B 185     -16.615  16.665 -18.995  1.00 20.010          H  
ATOM   2868 2HG  MET B 185     -17.430  17.112 -20.475  1.00 20.010          H  
ATOM   2869 1HE  MET B 185     -17.606  21.044 -20.236  1.00 20.010          H  
ATOM   2870 2HE  MET B 185     -17.780  19.634 -21.302  1.00 20.010          H  
ATOM   2871 3HE  MET B 185     -18.898  19.866 -19.942  1.00 20.010          H  
ATOM   2872  N   LEU B 186     -20.362  16.665 -15.543  1.00 10.830          N  
ATOM   2873  CA  LEU B 186     -21.681  16.519 -14.944  1.00 10.310          C  
ATOM   2874  C   LEU B 186     -22.045  17.645 -13.983  1.00  9.970          C  
ATOM   2875  O   LEU B 186     -21.269  18.012 -13.099  1.00  9.940          O  
ATOM   2876  CB  LEU B 186     -21.734  15.171 -14.204  1.00 14.640          C  
ATOM   2877  CG  LEU B 186     -23.003  14.771 -13.431  1.00 14.640          C  
ATOM   2878  CD1 LEU B 186     -24.191  14.576 -14.364  1.00 14.640          C  
ATOM   2879  CD2 LEU B 186     -22.703  13.471 -12.721  1.00 14.640          C  
ATOM   2880  H   LEU B 186     -19.564  16.297 -15.020  1.00 13.000          H  
ATOM   2881  HA  LEU B 186     -22.412  16.510 -15.750  1.00 12.370          H  
ATOM   2882 1HB  LEU B 186     -21.514  14.387 -14.903  1.00 17.570          H  
ATOM   2883 2HB  LEU B 186     -20.942  15.185 -13.466  1.00 17.570          H  
ATOM   2884  HG  LEU B 186     -23.257  15.545 -12.699  1.00 17.570          H  
ATOM   2885 1HD1 LEU B 186     -25.057  14.277 -13.775  1.00 17.570          H  
ATOM   2886 2HD1 LEU B 186     -24.418  15.503 -14.879  1.00 17.570          H  
ATOM   2887 3HD1 LEU B 186     -23.966  13.813 -15.078  1.00 17.570          H  
ATOM   2888 1HD2 LEU B 186     -23.584  13.171 -12.159  1.00 17.570          H  
ATOM   2889 2HD2 LEU B 186     -22.458  12.721 -13.459  1.00 17.570          H  
ATOM   2890 3HD2 LEU B 186     -21.863  13.606 -12.051  1.00 17.570          H  
ATOM   2891  N   THR B 187     -23.241  18.182 -14.169  1.00  9.860          N  
ATOM   2892  CA  THR B 187     -23.790  19.232 -13.334  1.00  9.680          C  
ATOM   2893  C   THR B 187     -24.730  18.611 -12.320  1.00  9.350          C  
ATOM   2894  O   THR B 187     -25.097  17.445 -12.455  1.00  9.480          O  
ATOM   2895  CB  THR B 187     -24.551  20.260 -14.193  1.00 13.620          C  
ATOM   2896  OG1 THR B 187     -25.712  19.634 -14.811  1.00 13.620          O  
ATOM   2897  CG2 THR B 187     -23.621  20.755 -15.285  1.00 13.620          C  
ATOM   2898  H   THR B 187     -23.814  17.856 -14.934  1.00 11.830          H  
ATOM   2899  HA  THR B 187     -22.978  19.725 -12.806  1.00 11.620          H  
ATOM   2900  HB  THR B 187     -24.873  21.098 -13.573  1.00 16.350          H  
ATOM   2901  HG1 THR B 187     -26.457  19.589 -14.171  1.00 16.350          H  
ATOM   2902 1HG2 THR B 187     -24.141  21.485 -15.903  1.00 16.350          H  
ATOM   2903 2HG2 THR B 187     -22.752  21.214 -14.839  1.00 16.350          H  
ATOM   2904 3HG2 THR B 187     -23.306  19.922 -15.906  1.00 16.350          H  
ATOM   2905  N   ALA B 188     -25.189  19.384 -11.335  1.00  9.070          N  
ATOM   2906  CA  ALA B 188     -26.140  18.783 -10.396  1.00  8.880          C  
ATOM   2907  C   ALA B 188     -27.263  18.186 -11.216  1.00  8.710          C  
ATOM   2908  O   ALA B 188     -27.795  18.844 -12.100  1.00  8.830          O  
ATOM   2909  CB  ALA B 188     -26.721  19.794  -9.415  1.00 12.510          C  
ATOM   2910  H   ALA B 188     -24.846  20.347 -11.260  1.00 10.880          H  
ATOM   2911  HA  ALA B 188     -25.638  17.986  -9.851  1.00 10.660          H  
ATOM   2912 1HB  ALA B 188     -27.434  19.291  -8.759  1.00 15.010          H  
ATOM   2913 2HB  ALA B 188     -25.954  20.235  -8.811  1.00 15.010          H  
ATOM   2914 3HB  ALA B 188     -27.234  20.576  -9.971  1.00 15.010          H  
ATOM   2915  N   ILE B 189     -27.670  16.972 -10.869  1.00  8.610          N  
ATOM   2916  CA  ILE B 189     -28.712  16.248 -11.586  1.00  8.600          C  
ATOM   2917  C   ILE B 189     -30.113  16.632 -11.123  1.00  8.880          C  
ATOM   2918  O   ILE B 189     -31.105  16.196 -11.698  1.00  9.190          O  
ATOM   2919  CB  ILE B 189     -28.525  14.723 -11.341  1.00 12.040          C  
ATOM   2920  CG1 ILE B 189     -29.147  13.837 -12.470  1.00 12.040          C  
ATOM   2921  CG2 ILE B 189     -29.172  14.317  -9.993  1.00 12.040          C  
ATOM   2922  CD1 ILE B 189     -28.400  13.895 -13.799  1.00 12.040          C  
ATOM   2923  H   ILE B 189     -27.173  16.497 -10.125  1.00 10.330          H  
ATOM   2924  HA  ILE B 189     -28.618  16.484 -12.640  1.00 10.320          H  
ATOM   2925  HB  ILE B 189     -27.452  14.507 -11.292  1.00 14.450          H  
ATOM   2926 1HG1 ILE B 189     -29.148  12.802 -12.131  1.00 14.450          H  
ATOM   2927 2HG1 ILE B 189     -30.177  14.141 -12.648  1.00 14.450          H  
ATOM   2928 1HG2 ILE B 189     -28.986  13.282  -9.833  1.00 14.450          H  
ATOM   2929 2HG2 ILE B 189     -28.745  14.882  -9.178  1.00 14.450          H  
ATOM   2930 3HG2 ILE B 189     -30.248  14.478  -9.999  1.00 14.450          H  
ATOM   2931 1HD1 ILE B 189     -28.891  13.238 -14.517  1.00 14.450          H  
ATOM   2932 2HD1 ILE B 189     -28.393  14.905 -14.196  1.00 14.450          H  
ATOM   2933 3HD1 ILE B 189     -27.373  13.559 -13.649  1.00 14.450          H  
ATOM   2934  N   ASP B 190     -30.187  17.368 -10.025  1.00  8.980          N  
ATOM   2935  CA  ASP B 190     -31.454  17.679  -9.383  1.00  9.490          C  
ATOM   2936  C   ASP B 190     -32.489  18.410 -10.223  1.00  9.620          C  
ATOM   2937  O   ASP B 190     -33.595  17.909 -10.405  1.00  9.810          O  
ATOM   2938  CB  ASP B 190     -31.155  18.527  -8.148  1.00 13.080          C  
ATOM   2939  CG  ASP B 190     -30.559  17.741  -7.032  1.00 13.080          C  
ATOM   2940  OD1 ASP B 190     -30.781  16.575  -6.997  1.00 13.080          O  
ATOM   2941  OD2 ASP B 190     -29.792  18.290  -6.282  1.00 13.080          O  
ATOM   2942  H   ASP B 190     -29.321  17.702  -9.632  1.00 10.780          H  
ATOM   2943  HA  ASP B 190     -31.898  16.734  -9.064  1.00 11.390          H  
ATOM   2944 1HB  ASP B 190     -30.466  19.326  -8.411  1.00 15.700          H  
ATOM   2945 2HB  ASP B 190     -32.071  18.992  -7.789  1.00 15.700          H  
ATOM   2946  N   TYR B 191     -32.161  19.603 -10.719  1.00  9.730          N  
ATOM   2947  CA  TYR B 191     -33.113  20.389 -11.514  1.00 10.140          C  
ATOM   2948  C   TYR B 191     -34.522  20.438 -10.881  1.00 10.290          C  
ATOM   2949  O   TYR B 191     -35.532  20.337 -11.578  1.00 10.540          O  
ATOM   2950  CB  TYR B 191     -33.147  19.860 -12.949  1.00 14.030          C  
ATOM   2951  CG  TYR B 191     -31.782  19.965 -13.590  1.00 14.030          C  
ATOM   2952  CD1 TYR B 191     -31.002  18.835 -13.761  1.00 14.030          C  
ATOM   2953  CD2 TYR B 191     -31.294  21.207 -13.969  1.00 14.030          C  
ATOM   2954  CE1 TYR B 191     -29.734  18.943 -14.298  1.00 14.030          C  
ATOM   2955  CE2 TYR B 191     -30.030  21.317 -14.505  1.00 14.030          C  
ATOM   2956  CZ  TYR B 191     -29.242  20.196 -14.662  1.00 14.030          C  
ATOM   2957  OH  TYR B 191     -27.962  20.333 -15.180  1.00 14.030          O  
ATOM   2958  H   TYR B 191     -31.224  19.951 -10.567  1.00 11.680          H  
ATOM   2959  HA  TYR B 191     -32.747  21.414 -11.551  1.00 12.170          H  
ATOM   2960 1HB  TYR B 191     -33.456  18.813 -12.955  1.00 16.840          H  
ATOM   2961 2HB  TYR B 191     -33.860  20.427 -13.545  1.00 16.840          H  
ATOM   2962  HD1 TYR B 191     -31.386  17.864 -13.461  1.00 16.840          H  
ATOM   2963  HD2 TYR B 191     -31.906  22.098 -13.833  1.00 16.840          H  
ATOM   2964  HE1 TYR B 191     -29.117  18.055 -14.421  1.00 16.840          H  
ATOM   2965  HE2 TYR B 191     -29.644  22.295 -14.794  1.00 16.840          H  
ATOM   2966  HH  TYR B 191     -27.456  19.510 -15.070  1.00 16.840          H  
ATOM   2967  N   LEU B 192     -34.577  20.606  -9.554  1.00 10.320          N  
ATOM   2968  CA  LEU B 192     -35.827  20.617  -8.792  1.00 10.680          C  
ATOM   2969  C   LEU B 192     -36.322  22.020  -8.465  1.00 11.080          C  
ATOM   2970  O   LEU B 192     -37.268  22.191  -7.684  1.00 11.420          O  
ATOM   2971  CB  LEU B 192     -35.644  19.866  -7.469  1.00 14.810          C  
ATOM   2972  CG  LEU B 192     -35.262  18.386  -7.493  1.00 14.810          C  
ATOM   2973  CD1 LEU B 192     -35.063  17.935  -6.046  1.00 14.810          C  
ATOM   2974  CD2 LEU B 192     -36.332  17.566  -8.184  1.00 14.810          C  
ATOM   2975  H   LEU B 192     -33.707  20.704  -9.054  1.00 12.380          H  
ATOM   2976  HA  LEU B 192     -36.594  20.129  -9.389  1.00 12.820          H  
ATOM   2977 1HB  LEU B 192     -34.872  20.346  -6.946  1.00 17.770          H  
ATOM   2978 2HB  LEU B 192     -36.559  19.958  -6.890  1.00 17.770          H  
ATOM   2979  HG  LEU B 192     -34.331  18.255  -8.012  1.00 17.770          H  
ATOM   2980 1HD1 LEU B 192     -34.779  16.896  -6.026  1.00 17.770          H  
ATOM   2981 2HD1 LEU B 192     -34.278  18.531  -5.582  1.00 17.770          H  
ATOM   2982 3HD1 LEU B 192     -35.991  18.063  -5.485  1.00 17.770          H  
ATOM   2983 1HD2 LEU B 192     -36.036  16.516  -8.177  1.00 17.770          H  
ATOM   2984 2HD2 LEU B 192     -37.268  17.682  -7.661  1.00 17.770          H  
ATOM   2985 3HD2 LEU B 192     -36.440  17.894  -9.218  1.00 17.770          H  
ATOM   2986  N   THR B 193     -35.711  23.038  -9.061  1.00 11.220          N  
ATOM   2987  CA  THR B 193     -36.104  24.417  -8.779  1.00 11.790          C  
ATOM   2988  C   THR B 193     -37.537  24.650  -9.252  1.00 11.980          C  
ATOM   2989  O   THR B 193     -38.300  25.401  -8.639  1.00 12.080          O  
ATOM   2990  CB  THR B 193     -35.113  25.395  -9.422  1.00 16.280          C  
ATOM   2991  OG1 THR B 193     -35.064  25.170 -10.842  1.00 16.280          O  
ATOM   2992  CG2 THR B 193     -33.727  25.164  -8.805  1.00 16.280          C  
ATOM   2993  H   THR B 193     -34.965  22.861  -9.715  1.00 13.460          H  
ATOM   2994  HA  THR B 193     -36.075  24.576  -7.703  1.00 14.150          H  
ATOM   2995  HB  THR B 193     -35.429  26.422  -9.232  1.00 19.530          H  
ATOM   2996  HG1 THR B 193     -34.611  25.914 -11.262  1.00 19.530          H  
ATOM   2997 1HG2 THR B 193     -33.013  25.858  -9.248  1.00 19.530          H  
ATOM   2998 2HG2 THR B 193     -33.781  25.342  -7.733  1.00 19.530          H  
ATOM   2999 3HG2 THR B 193     -33.401  24.145  -8.985  1.00 19.530          H  
ATOM   3000  N   LYS B 194     -37.953  23.881 -10.253  1.00 12.170          N  
ATOM   3001  CA  LYS B 194     -39.307  23.869 -10.793  1.00 12.550          C  
ATOM   3002  C   LYS B 194     -40.359  23.451  -9.743  1.00 12.490          C  
ATOM   3003  O   LYS B 194     -41.552  23.690  -9.932  1.00 12.850          O  
ATOM   3004  CB  LYS B 194     -39.344  22.925 -11.994  1.00 17.420          C  
ATOM   3005  CG  LYS B 194     -39.129  21.455 -11.629  1.00 17.420          C  
ATOM   3006  CD  LYS B 194     -39.008  20.575 -12.855  1.00 17.420          C  
ATOM   3007  CE  LYS B 194     -38.786  19.118 -12.467  1.00 17.420          C  
ATOM   3008  NZ  LYS B 194     -38.566  18.261 -13.659  1.00 17.420          N  
ATOM   3009  H   LYS B 194     -37.253  23.328 -10.730  1.00 14.600          H  
ATOM   3010  HA  LYS B 194     -39.552  24.877 -11.128  1.00 15.060          H  
ATOM   3011 1HB  LYS B 194     -40.309  23.010 -12.494  1.00 20.900          H  
ATOM   3012 2HB  LYS B 194     -38.574  23.214 -12.708  1.00 20.900          H  
ATOM   3013 1HG  LYS B 194     -38.233  21.344 -11.017  1.00 20.900          H  
ATOM   3014 2HG  LYS B 194     -39.984  21.108 -11.057  1.00 20.900          H  
ATOM   3015 1HD  LYS B 194     -39.912  20.656 -13.456  1.00 20.900          H  
ATOM   3016 2HD  LYS B 194     -38.157  20.908 -13.453  1.00 20.900          H  
ATOM   3017 1HE  LYS B 194     -37.911  19.052 -11.817  1.00 20.900          H  
ATOM   3018 2HE  LYS B 194     -39.657  18.755 -11.923  1.00 20.900          H  
ATOM   3019 1HZ  LYS B 194     -38.414  17.307 -13.369  1.00 20.900          H  
ATOM   3020 2HZ  LYS B 194     -39.368  18.306 -14.267  1.00 20.900          H  
ATOM   3021 3HZ  LYS B 194     -37.747  18.601 -14.147  1.00 20.900          H  
ATOM   3022  N   LYS B 195     -39.921  22.780  -8.660  1.00 12.150          N  
ATOM   3023  CA  LYS B 195     -40.793  22.331  -7.581  1.00 12.090          C  
ATOM   3024  C   LYS B 195     -40.658  23.249  -6.358  1.00 11.530          C  
ATOM   3025  O   LYS B 195     -41.201  22.957  -5.289  1.00 11.740          O  
ATOM   3026  CB  LYS B 195     -40.466  20.893  -7.148  1.00 16.950          C  
ATOM   3027  CG  LYS B 195     -40.685  19.806  -8.200  1.00 16.950          C  
ATOM   3028  CD  LYS B 195     -40.471  18.406  -7.588  1.00 16.950          C  
ATOM   3029  CE  LYS B 195     -40.667  17.285  -8.613  1.00 16.950          C  
ATOM   3030  NZ  LYS B 195     -40.462  15.917  -8.006  1.00 16.950          N  
ATOM   3031  H   LYS B 195     -38.926  22.611  -8.532  1.00 14.580          H  
ATOM   3032  HA  LYS B 195     -41.826  22.374  -7.923  1.00 14.510          H  
ATOM   3033 1HB  LYS B 195     -39.416  20.847  -6.847  1.00 20.340          H  
ATOM   3034 2HB  LYS B 195     -41.063  20.637  -6.274  1.00 20.340          H  
ATOM   3035 1HG  LYS B 195     -41.691  19.888  -8.611  1.00 20.340          H  
ATOM   3036 2HG  LYS B 195     -39.967  19.946  -9.002  1.00 20.340          H  
ATOM   3037 1HD  LYS B 195     -39.468  18.346  -7.174  1.00 20.340          H  
ATOM   3038 2HD  LYS B 195     -41.184  18.260  -6.777  1.00 20.340          H  
ATOM   3039 1HE  LYS B 195     -41.675  17.344  -9.018  1.00 20.340          H  
ATOM   3040 2HE  LYS B 195     -39.951  17.420  -9.425  1.00 20.340          H  
ATOM   3041 1HZ  LYS B 195     -40.599  15.211  -8.717  1.00 20.340          H  
ATOM   3042 2HZ  LYS B 195     -39.522  15.839  -7.633  1.00 20.340          H  
ATOM   3043 3HZ  LYS B 195     -41.127  15.771  -7.258  1.00 20.340          H  
ATOM   3044  N   GLY B 196     -39.913  24.351  -6.508  1.00 10.980          N  
ATOM   3045  CA  GLY B 196     -39.660  25.306  -5.433  1.00 10.650          C  
ATOM   3046  C   GLY B 196     -38.410  25.015  -4.585  1.00 10.080          C  
ATOM   3047  O   GLY B 196     -38.202  25.674  -3.565  1.00 10.080          O  
ATOM   3048  H   GLY B 196     -39.494  24.559  -7.414  1.00 13.180          H  
ATOM   3049 1HA  GLY B 196     -39.570  26.294  -5.873  1.00 12.780          H  
ATOM   3050 2HA  GLY B 196     -40.532  25.339  -4.781  1.00 12.780          H  
ATOM   3051  N   TRP B 197     -37.614  24.021  -4.991  1.00  9.770          N  
ATOM   3052  CA  TRP B 197     -36.395  23.595  -4.306  1.00  9.370          C  
ATOM   3053  C   TRP B 197     -35.223  24.563  -4.499  1.00  9.260          C  
ATOM   3054  O   TRP B 197     -35.023  25.096  -5.588  1.00  9.190          O  
ATOM   3055  CB  TRP B 197     -36.049  22.213  -4.813  1.00 13.280          C  
ATOM   3056  CG  TRP B 197     -34.899  21.550  -4.243  1.00 13.280          C  
ATOM   3057  CD1 TRP B 197     -34.858  20.802  -3.131  1.00 13.280          C  
ATOM   3058  CD2 TRP B 197     -33.591  21.502  -4.810  1.00 13.280          C  
ATOM   3059  NE1 TRP B 197     -33.616  20.304  -2.952  1.00 13.280          N  
ATOM   3060  CE2 TRP B 197     -32.827  20.708  -3.978  1.00 13.280          C  
ATOM   3061  CE3 TRP B 197     -33.022  22.051  -5.959  1.00 13.280          C  
ATOM   3062  CZ2 TRP B 197     -31.518  20.436  -4.241  1.00 13.280          C  
ATOM   3063  CZ3 TRP B 197     -31.718  21.779  -6.228  1.00 13.280          C  
ATOM   3064  CH2 TRP B 197     -30.979  20.984  -5.385  1.00 13.280          C  
ATOM   3065  H   TRP B 197     -37.839  23.511  -5.846  1.00 11.720          H  
ATOM   3066  HA  TRP B 197     -36.613  23.530  -3.244  1.00 11.240          H  
ATOM   3067 1HB  TRP B 197     -36.915  21.558  -4.730  1.00 15.930          H  
ATOM   3068 2HB  TRP B 197     -35.826  22.318  -5.828  1.00 15.930          H  
ATOM   3069  HD1 TRP B 197     -35.698  20.620  -2.482  1.00 15.930          H  
ATOM   3070  HE1 TRP B 197     -33.338  19.715  -2.183  1.00 15.930          H  
ATOM   3071  HE3 TRP B 197     -33.610  22.681  -6.628  1.00 15.930          H  
ATOM   3072  HZ2 TRP B 197     -30.908  19.806  -3.596  1.00 15.930          H  
ATOM   3073  HZ3 TRP B 197     -31.279  22.204  -7.126  1.00 15.930          H  
ATOM   3074  HH2 TRP B 197     -29.938  20.772  -5.625  1.00 15.930          H  
ATOM   3075  N   LYS B 198     -34.420  24.746  -3.454  1.00  9.380          N  
ATOM   3076  CA  LYS B 198     -33.248  25.625  -3.482  1.00  9.410          C  
ATOM   3077  C   LYS B 198     -33.732  27.023  -3.862  1.00  9.500          C  
ATOM   3078  O   LYS B 198     -34.571  27.584  -3.161  1.00  9.560          O  
ATOM   3079  CB  LYS B 198     -32.150  25.091  -4.450  1.00 13.160          C  
ATOM   3080  CG  LYS B 198     -30.747  25.829  -4.397  1.00 13.160          C  
ATOM   3081  CD  LYS B 198     -29.729  25.260  -5.400  1.00 13.160          C  
ATOM   3082  CE  LYS B 198     -28.967  24.049  -4.870  1.00 13.160          C  
ATOM   3083  NZ  LYS B 198     -27.966  23.547  -5.882  1.00 13.160          N  
ATOM   3084  H   LYS B 198     -34.693  24.293  -2.578  1.00 11.260          H  
ATOM   3085  HA  LYS B 198     -32.823  25.685  -2.484  1.00 11.290          H  
ATOM   3086 1HB  LYS B 198     -31.968  24.054  -4.237  1.00 15.790          H  
ATOM   3087 2HB  LYS B 198     -32.508  25.134  -5.476  1.00 15.790          H  
ATOM   3088 1HG  LYS B 198     -30.814  26.861  -4.610  1.00 15.790          H  
ATOM   3089 2HG  LYS B 198     -30.343  25.732  -3.396  1.00 15.790          H  
ATOM   3090 1HD  LYS B 198     -30.257  24.966  -6.310  1.00 15.790          H  
ATOM   3091 2HD  LYS B 198     -29.009  26.039  -5.657  1.00 15.790          H  
ATOM   3092 1HE  LYS B 198     -28.429  24.340  -3.969  1.00 15.790          H  
ATOM   3093 2HE  LYS B 198     -29.657  23.264  -4.620  1.00 15.790          H  
ATOM   3094 1HZ  LYS B 198     -27.457  22.761  -5.508  1.00 15.790          H  
ATOM   3095 2HZ  LYS B 198     -28.426  23.261  -6.737  1.00 15.790          H  
ATOM   3096 3HZ  LYS B 198     -27.312  24.281  -6.102  1.00 15.790          H  
ATOM   3097  N   ILE B 199     -33.236  27.592  -4.952  1.00  9.630          N  
ATOM   3098  CA  ILE B 199     -33.661  28.922  -5.340  1.00  9.830          C  
ATOM   3099  C   ILE B 199     -34.581  28.786  -6.536  1.00 10.100          C  
ATOM   3100  O   ILE B 199     -34.133  28.435  -7.631  1.00 10.230          O  
ATOM   3101  CB  ILE B 199     -32.454  29.796  -5.732  1.00 13.680          C  
ATOM   3102  CG1 ILE B 199     -31.451  29.888  -4.557  1.00 13.680          C  
ATOM   3103  CG2 ILE B 199     -32.967  31.204  -6.100  1.00 13.680          C  
ATOM   3104  CD1 ILE B 199     -30.098  30.436  -4.961  1.00 13.680          C  
ATOM   3105  H   ILE B 199     -32.576  27.090  -5.524  1.00 11.560          H  
ATOM   3106  HA  ILE B 199     -34.208  29.390  -4.523  1.00 11.800          H  
ATOM   3107  HB  ILE B 199     -31.942  29.355  -6.585  1.00 16.420          H  
ATOM   3108 1HG1 ILE B 199     -31.867  30.530  -3.786  1.00 16.420          H  
ATOM   3109 2HG1 ILE B 199     -31.308  28.920  -4.136  1.00 16.420          H  
ATOM   3110 1HG2 ILE B 199     -32.146  31.844  -6.391  1.00 16.420          H  
ATOM   3111 2HG2 ILE B 199     -33.670  31.141  -6.935  1.00 16.420          H  
ATOM   3112 3HG2 ILE B 199     -33.473  31.642  -5.235  1.00 16.420          H  
ATOM   3113 1HD1 ILE B 199     -29.446  30.457  -4.114  1.00 16.420          H  
ATOM   3114 2HD1 ILE B 199     -29.664  29.787  -5.721  1.00 16.420          H  
ATOM   3115 3HD1 ILE B 199     -30.192  31.440  -5.358  1.00 16.420          H  
ATOM   3116  N   SER B 200     -35.847  29.106  -6.328  1.00 10.350          N  
ATOM   3117  CA  SER B 200     -36.871  28.973  -7.345  1.00 10.780          C  
ATOM   3118  C   SER B 200     -36.806  30.117  -8.349  1.00 11.130          C  
ATOM   3119  O   SER B 200     -36.181  31.151  -8.099  1.00 11.120          O  
ATOM   3120  CB  SER B 200     -38.230  28.947  -6.684  1.00 14.920          C  
ATOM   3121  OG  SER B 200     -38.527  30.192  -6.122  1.00 14.920          O  
ATOM   3122  H   SER B 200     -36.122  29.415  -5.406  1.00 12.420          H  
ATOM   3123  HA  SER B 200     -36.718  28.031  -7.875  1.00 12.940          H  
ATOM   3124 1HB  SER B 200     -38.994  28.670  -7.410  1.00 17.900          H  
ATOM   3125 2HB  SER B 200     -38.224  28.191  -5.904  1.00 17.900          H  
ATOM   3126  HG  SER B 200     -39.393  30.105  -5.705  1.00 17.900          H  
ATOM   3127  N   SER B 201     -37.509  29.951  -9.470  1.00 11.650          N  
ATOM   3128  CA  SER B 201     -37.607  30.954 -10.525  1.00 12.140          C  
ATOM   3129  C   SER B 201     -39.043  31.438 -10.697  1.00 12.510          C  
ATOM   3130  O   SER B 201     -39.411  31.977 -11.741  1.00 12.530          O  
ATOM   3131  CB  SER B 201     -37.112  30.365 -11.828  1.00 16.800          C  
ATOM   3132  OG  SER B 201     -37.863  29.228 -12.177  1.00 16.800          O  
ATOM   3133  H   SER B 201     -37.985  29.074  -9.631  1.00 13.980          H  
ATOM   3134  HA  SER B 201     -36.984  31.807 -10.255  1.00 14.570          H  
ATOM   3135 1HB  SER B 201     -37.186  31.111 -12.619  1.00 20.160          H  
ATOM   3136 2HB  SER B 201     -36.062  30.096 -11.728  1.00 20.160          H  
ATOM   3137  HG  SER B 201     -37.507  28.924 -13.017  1.00 20.160          H  
ATOM   3138  N   ASP B 202     -39.860  31.209  -9.672  1.00 12.990          N  
ATOM   3139  CA  ASP B 202     -41.278  31.556  -9.665  1.00 13.560          C  
ATOM   3140  C   ASP B 202     -41.495  33.045  -9.327  1.00 13.720          C  
ATOM   3141  O   ASP B 202     -41.322  33.434  -8.160  1.00 13.910          O  
ATOM   3142  CB  ASP B 202     -42.030  30.672  -8.664  1.00 18.760          C  
ATOM   3143  CG  ASP B 202     -43.575  30.871  -8.644  1.00 18.760          C  
ATOM   3144  OD1 ASP B 202     -44.088  31.921  -9.041  1.00 18.760          O  
ATOM   3145  OD2 ASP B 202     -44.240  29.934  -8.250  1.00 18.760          O  
ATOM   3146  H   ASP B 202     -39.457  30.777  -8.852  1.00 15.590          H  
ATOM   3147  HA  ASP B 202     -41.654  31.304 -10.647  1.00 16.270          H  
ATOM   3148 1HB  ASP B 202     -41.822  29.625  -8.889  1.00 22.510          H  
ATOM   3149 2HB  ASP B 202     -41.647  30.865  -7.659  1.00 22.510          H  
ATOM   3150  N   PRO B 203     -41.918  33.888 -10.302  1.00 13.800          N  
ATOM   3151  CA  PRO B 203     -42.042  35.337 -10.230  1.00 14.100          C  
ATOM   3152  C   PRO B 203     -43.049  35.812  -9.194  1.00 14.830          C  
ATOM   3153  O   PRO B 203     -43.086  36.995  -8.870  1.00 15.150          O  
ATOM   3154  CB  PRO B 203     -42.488  35.726 -11.647  1.00 21.150          C  
ATOM   3155  CG  PRO B 203     -43.178  34.507 -12.187  1.00 21.150          C  
ATOM   3156  CD  PRO B 203     -42.440  33.332 -11.586  1.00 21.150          C  
ATOM   3157  HA  PRO B 203     -41.051  35.761 -10.014  1.00 16.920          H  
ATOM   3158 1HB  PRO B 203     -43.152  36.603 -11.601  1.00 25.380          H  
ATOM   3159 2HB  PRO B 203     -41.612  36.018 -12.246  1.00 25.380          H  
ATOM   3160 1HG  PRO B 203     -44.246  34.522 -11.913  1.00 25.380          H  
ATOM   3161 2HG  PRO B 203     -43.136  34.507 -13.286  1.00 25.380          H  
ATOM   3162 1HD  PRO B 203     -43.194  32.546 -11.404  1.00 25.380          H  
ATOM   3163 2HD  PRO B 203     -41.620  33.004 -12.245  1.00 25.380          H  
ATOM   3164  N   ARG B 204     -43.909  34.913  -8.708  1.00 15.210          N  
ATOM   3165  CA  ARG B 204     -44.907  35.311  -7.727  1.00 15.930          C  
ATOM   3166  C   ARG B 204     -44.318  35.438  -6.323  1.00 15.900          C  
ATOM   3167  O   ARG B 204     -45.016  35.835  -5.393  1.00 16.360          O  
ATOM   3168  CB  ARG B 204     -46.040  34.314  -7.691  1.00 22.010          C  
ATOM   3169  CG  ARG B 204     -46.839  34.224  -8.980  1.00 22.010          C  
ATOM   3170  CD  ARG B 204     -47.840  33.151  -8.909  1.00 22.010          C  
ATOM   3171  NE  ARG B 204     -47.195  31.855  -8.779  1.00 22.010          N  
ATOM   3172  CZ  ARG B 204     -47.825  30.679  -8.562  1.00 22.010          C  
ATOM   3173  NH1 ARG B 204     -49.149  30.617  -8.478  1.00 22.010          N  
ATOM   3174  NH2 ARG B 204     -47.095  29.588  -8.428  1.00 22.010          N  
ATOM   3175  H   ARG B 204     -43.865  33.917  -8.979  1.00 18.250          H  
ATOM   3176  HA  ARG B 204     -45.306  36.281  -8.022  1.00 19.120          H  
ATOM   3177 1HB  ARG B 204     -45.631  33.330  -7.469  1.00 26.420          H  
ATOM   3178 2HB  ARG B 204     -46.729  34.572  -6.889  1.00 26.420          H  
ATOM   3179 1HG  ARG B 204     -47.344  35.169  -9.168  1.00 26.420          H  
ATOM   3180 2HG  ARG B 204     -46.159  34.000  -9.805  1.00 26.420          H  
ATOM   3181 1HD  ARG B 204     -48.478  33.309  -8.042  1.00 26.420          H  
ATOM   3182 2HD  ARG B 204     -48.439  33.151  -9.818  1.00 26.420          H  
ATOM   3183  HE  ARG B 204     -46.154  31.833  -8.844  1.00 26.420          H  
ATOM   3184 1HH1 ARG B 204     -49.706  31.452  -8.579  1.00 26.420          H  
ATOM   3185 2HH1 ARG B 204     -49.603  29.730  -8.313  1.00 26.420          H  
ATOM   3186 1HH2 ARG B 204     -46.057  29.666  -8.469  1.00 26.420          H  
ATOM   3187 2HH2 ARG B 204     -47.526  28.698  -8.263  1.00 26.420          H  
ATOM   3188  N   THR B 205     -43.049  35.064  -6.156  1.00 15.500          N  
ATOM   3189  CA  THR B 205     -42.409  35.139  -4.849  1.00 15.580          C  
ATOM   3190  C   THR B 205     -42.420  36.578  -4.328  1.00 15.680          C  
ATOM   3191  O   THR B 205     -41.992  37.510  -5.008  1.00 16.090          O  
ATOM   3192  CB  THR B 205     -40.948  34.621  -4.919  1.00 21.780          C  
ATOM   3193  OG1 THR B 205     -40.948  33.269  -5.410  1.00 21.780          O  
ATOM   3194  CG2 THR B 205     -40.290  34.640  -3.509  1.00 21.780          C  
ATOM   3195  H   THR B 205     -42.516  34.711  -6.953  1.00 18.600          H  
ATOM   3196  HA  THR B 205     -42.965  34.517  -4.151  1.00 18.700          H  
ATOM   3197  HB  THR B 205     -40.371  35.246  -5.600  1.00 26.140          H  
ATOM   3198  HG1 THR B 205     -41.128  33.277  -6.380  1.00 26.140          H  
ATOM   3199 1HG2 THR B 205     -39.271  34.262  -3.580  1.00 26.140          H  
ATOM   3200 2HG2 THR B 205     -40.260  35.653  -3.117  1.00 26.140          H  
ATOM   3201 3HG2 THR B 205     -40.858  34.010  -2.832  1.00 26.140          H  
ATOM   3202  N   TYR B 206     -42.858  36.738  -3.084  1.00 15.460          N  
ATOM   3203  CA  TYR B 206     -42.924  38.041  -2.430  1.00 15.690          C  
ATOM   3204  C   TYR B 206     -41.590  38.401  -1.788  1.00 15.820          C  
ATOM   3205  O   TYR B 206     -40.804  37.518  -1.445  1.00 15.530          O  
ATOM   3206  CB  TYR B 206     -44.061  38.078  -1.410  1.00 21.870          C  
ATOM   3207  CG  TYR B 206     -45.420  38.074  -2.043  1.00 21.870          C  
ATOM   3208  CD1 TYR B 206     -46.081  36.876  -2.242  1.00 21.870          C  
ATOM   3209  CD2 TYR B 206     -46.014  39.271  -2.423  1.00 21.870          C  
ATOM   3210  CE1 TYR B 206     -47.331  36.869  -2.824  1.00 21.870          C  
ATOM   3211  CE2 TYR B 206     -47.265  39.264  -3.002  1.00 21.870          C  
ATOM   3212  CZ  TYR B 206     -47.922  38.070  -3.204  1.00 21.870          C  
ATOM   3213  OH  TYR B 206     -49.172  38.064  -3.782  1.00 21.870          O  
ATOM   3214  H   TYR B 206     -43.190  35.918  -2.601  1.00 18.550          H  
ATOM   3215  HA  TYR B 206     -43.132  38.793  -3.192  1.00 18.830          H  
ATOM   3216 1HB  TYR B 206     -44.006  37.222  -0.771  1.00 26.250          H  
ATOM   3217 2HB  TYR B 206     -43.972  38.965  -0.785  1.00 26.250          H  
ATOM   3218  HD1 TYR B 206     -45.616  35.937  -1.946  1.00 26.250          H  
ATOM   3219  HD2 TYR B 206     -45.495  40.215  -2.265  1.00 26.250          H  
ATOM   3220  HE1 TYR B 206     -47.849  35.926  -2.985  1.00 26.250          H  
ATOM   3221  HE2 TYR B 206     -47.734  40.201  -3.301  1.00 26.250          H  
ATOM   3222  HH  TYR B 206     -49.474  37.157  -3.876  1.00 26.250          H  
ATOM   3223  N   ASP B 207     -41.373  39.699  -1.568  1.00 16.380          N  
ATOM   3224  CA  ASP B 207     -40.136  40.263  -1.009  1.00 16.540          C  
ATOM   3225  C   ASP B 207     -39.699  39.687   0.337  1.00 16.390          C  
ATOM   3226  O   ASP B 207     -38.532  39.796   0.711  1.00 16.590          O  
ATOM   3227  CB  ASP B 207     -40.292  41.775  -0.823  1.00 23.090          C  
ATOM   3228  CG  ASP B 207     -40.346  42.571  -2.129  1.00 23.090          C  
ATOM   3229  OD1 ASP B 207     -40.045  42.032  -3.164  1.00 23.090          O  
ATOM   3230  OD2 ASP B 207     -40.708  43.718  -2.068  1.00 23.090          O  
ATOM   3231  H   ASP B 207     -42.081  40.353  -1.877  1.00 19.660          H  
ATOM   3232  HA  ASP B 207     -39.336  40.078  -1.728  1.00 19.850          H  
ATOM   3233 1HB  ASP B 207     -41.201  41.977  -0.257  1.00 27.710          H  
ATOM   3234 2HB  ASP B 207     -39.456  42.148  -0.230  1.00 27.710          H  
ATOM   3235  N   GLY B 208     -40.624  39.118   1.096  1.00 16.190          N  
ATOM   3236  CA  GLY B 208     -40.279  38.553   2.394  1.00 16.150          C  
ATOM   3237  C   GLY B 208     -39.782  37.105   2.306  1.00 15.850          C  
ATOM   3238  O   GLY B 208     -39.430  36.510   3.326  1.00 16.140          O  
ATOM   3239  H   GLY B 208     -41.570  39.057   0.754  1.00 19.430          H  
ATOM   3240 1HA  GLY B 208     -39.515  39.171   2.864  1.00 19.380          H  
ATOM   3241 2HA  GLY B 208     -41.156  38.590   3.040  1.00 19.380          H  
ATOM   3242  N   TYR B 209     -39.750  36.532   1.092  1.00 15.430          N  
ATOM   3243  CA  TYR B 209     -39.357  35.136   0.911  1.00 14.990          C  
ATOM   3244  C   TYR B 209     -38.221  34.793  -0.098  1.00 14.960          C  
ATOM   3245  O   TYR B 209     -38.278  33.701  -0.679  1.00 15.140          O  
ATOM   3246  CB  TYR B 209     -40.609  34.364   0.519  1.00 21.160          C  
ATOM   3247  CG  TYR B 209     -41.708  34.559   1.508  1.00 21.160          C  
ATOM   3248  CD1 TYR B 209     -42.663  35.503   1.233  1.00 21.160          C  
ATOM   3249  CD2 TYR B 209     -41.760  33.832   2.681  1.00 21.160          C  
ATOM   3250  CE1 TYR B 209     -43.684  35.740   2.114  1.00 21.160          C  
ATOM   3251  CE2 TYR B 209     -42.784  34.061   3.576  1.00 21.160          C  
ATOM   3252  CZ  TYR B 209     -43.745  35.013   3.295  1.00 21.160          C  
ATOM   3253  OH  TYR B 209     -44.766  35.248   4.185  1.00 21.160          O  
ATOM   3254  H   TYR B 209     -40.045  37.065   0.271  1.00 18.520          H  
ATOM   3255  HA  TYR B 209     -39.022  34.769   1.881  1.00 17.990          H  
ATOM   3256 1HB  TYR B 209     -40.957  34.706  -0.455  1.00 25.390          H  
ATOM   3257 2HB  TYR B 209     -40.390  33.301   0.449  1.00 25.390          H  
ATOM   3258  HD1 TYR B 209     -42.588  36.058   0.315  1.00 25.390          H  
ATOM   3259  HD2 TYR B 209     -40.996  33.087   2.900  1.00 25.390          H  
ATOM   3260  HE1 TYR B 209     -44.437  36.494   1.890  1.00 25.390          H  
ATOM   3261  HE2 TYR B 209     -42.832  33.494   4.505  1.00 25.390          H  
ATOM   3262  HH  TYR B 209     -44.665  34.671   4.948  1.00 25.390          H  
ATOM   3263  N   PRO B 210     -37.207  35.655  -0.365  1.00 14.900          N  
ATOM   3264  CA  PRO B 210     -36.116  35.401  -1.297  1.00 14.750          C  
ATOM   3265  C   PRO B 210     -35.219  34.313  -0.744  1.00 14.070          C  
ATOM   3266  O   PRO B 210     -35.145  34.141   0.473  1.00 13.970          O  
ATOM   3267  CB  PRO B 210     -35.380  36.740  -1.347  1.00 22.120          C  
ATOM   3268  CG  PRO B 210     -35.671  37.368  -0.010  1.00 22.120          C  
ATOM   3269  CD  PRO B 210     -37.074  36.925   0.334  1.00 22.120          C  
ATOM   3270  HA  PRO B 210     -36.523  35.121  -2.279  1.00 17.700          H  
ATOM   3271 1HB  PRO B 210     -34.304  36.567  -1.516  1.00 26.550          H  
ATOM   3272 2HB  PRO B 210     -35.748  37.341  -2.189  1.00 26.550          H  
ATOM   3273 1HG  PRO B 210     -34.935  37.031   0.737  1.00 26.550          H  
ATOM   3274 2HG  PRO B 210     -35.584  38.465  -0.072  1.00 26.550          H  
ATOM   3275 1HD  PRO B 210     -37.150  36.798   1.422  1.00 26.550          H  
ATOM   3276 2HD  PRO B 210     -37.763  37.652  -0.075  1.00 26.550          H  
ATOM   3277  N   LYS B 211     -34.520  33.606  -1.625  1.00 13.770          N  
ATOM   3278  CA  LYS B 211     -33.598  32.563  -1.198  1.00 13.310          C  
ATOM   3279  C   LYS B 211     -32.251  32.741  -1.875  1.00 12.560          C  
ATOM   3280  O   LYS B 211     -32.188  33.220  -3.009  1.00 12.520          O  
ATOM   3281  CB  LYS B 211     -34.202  31.203  -1.535  1.00 18.820          C  
ATOM   3282  CG  LYS B 211     -35.518  30.941  -0.807  1.00 18.820          C  
ATOM   3283  CD  LYS B 211     -36.153  29.649  -1.228  1.00 18.820          C  
ATOM   3284  CE  LYS B 211     -37.431  29.373  -0.434  1.00 18.820          C  
ATOM   3285  NZ  LYS B 211     -38.542  30.317  -0.798  1.00 18.820          N  
ATOM   3286  H   LYS B 211     -34.622  33.796  -2.612  1.00 16.520          H  
ATOM   3287  HA  LYS B 211     -33.449  32.637  -0.120  1.00 15.970          H  
ATOM   3288 1HB  LYS B 211     -34.384  31.138  -2.606  1.00 22.580          H  
ATOM   3289 2HB  LYS B 211     -33.498  30.409  -1.273  1.00 22.580          H  
ATOM   3290 1HG  LYS B 211     -35.332  30.918   0.268  1.00 22.580          H  
ATOM   3291 2HG  LYS B 211     -36.214  31.743  -1.014  1.00 22.580          H  
ATOM   3292 1HD  LYS B 211     -36.407  29.701  -2.287  1.00 22.580          H  
ATOM   3293 2HD  LYS B 211     -35.452  28.851  -1.103  1.00 22.580          H  
ATOM   3294 1HE  LYS B 211     -37.755  28.350  -0.626  1.00 22.580          H  
ATOM   3295 2HE  LYS B 211     -37.212  29.481   0.628  1.00 22.580          H  
ATOM   3296 1HZ  LYS B 211     -39.362  30.105  -0.248  1.00 22.580          H  
ATOM   3297 2HZ  LYS B 211     -38.246  31.281  -0.614  1.00 22.580          H  
ATOM   3298 3HZ  LYS B 211     -38.763  30.219  -1.778  1.00 22.580          H  
ATOM   3299  N   ASN B 212     -31.183  32.351  -1.182  1.00 12.170          N  
ATOM   3300  CA  ASN B 212     -29.842  32.414  -1.741  1.00 11.690          C  
ATOM   3301  C   ASN B 212     -28.904  31.515  -0.930  1.00 10.890          C  
ATOM   3302  O   ASN B 212     -29.329  30.921   0.060  1.00 10.590          O  
ATOM   3303  CB  ASN B 212     -29.363  33.857  -1.780  1.00 16.560          C  
ATOM   3304  CG  ASN B 212     -28.476  34.136  -2.959  1.00 16.560          C  
ATOM   3305  OD1 ASN B 212     -27.689  33.266  -3.357  1.00 16.560          O  
ATOM   3306  ND2 ASN B 212     -28.596  35.314  -3.524  1.00 16.560          N  
ATOM   3307  H   ASN B 212     -31.305  31.980  -0.248  1.00 14.600          H  
ATOM   3308  HA  ASN B 212     -29.873  32.049  -2.753  1.00 14.030          H  
ATOM   3309 1HB  ASN B 212     -30.215  34.535  -1.815  1.00 19.870          H  
ATOM   3310 2HB  ASN B 212     -28.808  34.075  -0.868  1.00 19.870          H  
ATOM   3311 1HD2 ASN B 212     -28.034  35.548  -4.317  1.00 19.870          H  
ATOM   3312 2HD2 ASN B 212     -29.255  35.977  -3.165  1.00 19.870          H  
ATOM   3313  N   TYR B 213     -27.631  31.460  -1.315  1.00 10.740          N  
ATOM   3314  CA  TYR B 213     -26.608  30.703  -0.588  1.00 10.220          C  
ATOM   3315  C   TYR B 213     -25.221  31.305  -0.807  1.00  9.610          C  
ATOM   3316  O   TYR B 213     -25.015  32.130  -1.697  1.00  9.730          O  
ATOM   3317  CB  TYR B 213     -26.577  29.218  -0.985  1.00 14.520          C  
ATOM   3318  CG  TYR B 213     -26.181  28.960  -2.409  1.00 14.520          C  
ATOM   3319  CD1 TYR B 213     -24.832  28.839  -2.760  1.00 14.520          C  
ATOM   3320  CD2 TYR B 213     -27.155  28.815  -3.363  1.00 14.520          C  
ATOM   3321  CE1 TYR B 213     -24.482  28.605  -4.064  1.00 14.520          C  
ATOM   3322  CE2 TYR B 213     -26.807  28.569  -4.671  1.00 14.520          C  
ATOM   3323  CZ  TYR B 213     -25.479  28.471  -5.026  1.00 14.520          C  
ATOM   3324  OH  TYR B 213     -25.139  28.226  -6.338  1.00 14.520          O  
ATOM   3325  H   TYR B 213     -27.370  31.969  -2.155  1.00 12.890          H  
ATOM   3326  HA  TYR B 213     -26.827  30.766   0.479  1.00 12.260          H  
ATOM   3327 1HB  TYR B 213     -25.878  28.691  -0.342  1.00 17.420          H  
ATOM   3328 2HB  TYR B 213     -27.564  28.779  -0.821  1.00 17.420          H  
ATOM   3329  HD1 TYR B 213     -24.053  28.934  -2.008  1.00 17.420          H  
ATOM   3330  HD2 TYR B 213     -28.202  28.893  -3.077  1.00 17.420          H  
ATOM   3331  HE1 TYR B 213     -23.427  28.516  -4.340  1.00 17.420          H  
ATOM   3332  HE2 TYR B 213     -27.581  28.455  -5.427  1.00 17.420          H  
ATOM   3333  HH  TYR B 213     -24.179  28.220  -6.428  1.00 17.420          H  
ATOM   3334  N   GLY B 214     -24.258  30.853  -0.011  1.00  9.170          N  
ATOM   3335  CA  GLY B 214     -22.878  31.304  -0.148  1.00  8.760          C  
ATOM   3336  C   GLY B 214     -22.556  32.331   0.914  1.00  7.970          C  
ATOM   3337  O   GLY B 214     -23.241  32.401   1.932  1.00  7.740          O  
ATOM   3338  H   GLY B 214     -24.493  30.190   0.714  1.00 11.000          H  
ATOM   3339 1HA  GLY B 214     -22.205  30.451  -0.049  1.00 10.510          H  
ATOM   3340 2HA  GLY B 214     -22.722  31.729  -1.138  1.00 10.510          H  
ATOM   3341  N   TYR B 215     -21.501  33.107   0.697  1.00  7.810          N  
ATOM   3342  CA  TYR B 215     -21.013  34.015   1.727  1.00  7.300          C  
ATOM   3343  C   TYR B 215     -20.452  35.266   1.062  1.00  7.460          C  
ATOM   3344  O   TYR B 215     -20.295  35.289  -0.167  1.00  7.940          O  
ATOM   3345  CB  TYR B 215     -19.924  33.321   2.541  1.00 10.420          C  
ATOM   3346  CG  TYR B 215     -18.621  33.155   1.842  1.00 10.420          C  
ATOM   3347  CD1 TYR B 215     -17.666  34.108   2.045  1.00 10.420          C  
ATOM   3348  CD2 TYR B 215     -18.363  32.080   1.004  1.00 10.420          C  
ATOM   3349  CE1 TYR B 215     -16.482  34.022   1.448  1.00 10.420          C  
ATOM   3350  CE2 TYR B 215     -17.121  31.994   0.386  1.00 10.420          C  
ATOM   3351  CZ  TYR B 215     -16.183  32.982   0.625  1.00 10.420          C  
ATOM   3352  OH  TYR B 215     -14.936  32.943   0.047  1.00 10.420          O  
ATOM   3353  H   TYR B 215     -21.000  33.034  -0.176  1.00  9.370          H  
ATOM   3354  HA  TYR B 215     -21.834  34.311   2.382  1.00  8.760          H  
ATOM   3355 1HB  TYR B 215     -19.759  33.840   3.474  1.00 12.510          H  
ATOM   3356 2HB  TYR B 215     -20.264  32.342   2.774  1.00 12.510          H  
ATOM   3357  HD1 TYR B 215     -17.869  34.950   2.701  1.00 12.510          H  
ATOM   3358  HD2 TYR B 215     -19.119  31.313   0.836  1.00 12.510          H  
ATOM   3359  HE1 TYR B 215     -15.765  34.780   1.627  1.00 12.510          H  
ATOM   3360  HE2 TYR B 215     -16.887  31.157  -0.277  1.00 12.510          H  
ATOM   3361  HH  TYR B 215     -14.387  33.667   0.419  1.00 12.510          H  
ATOM   3362  N   ARG B 216     -20.165  36.305   1.851  1.00  7.280          N  
ATOM   3363  CA  ARG B 216     -19.568  37.530   1.321  1.00  7.640          C  
ATOM   3364  C   ARG B 216     -18.503  37.951   2.308  1.00  7.790          C  
ATOM   3365  O   ARG B 216     -18.813  38.264   3.451  1.00  7.950          O  
ATOM   3366  CB  ARG B 216     -20.597  38.649   1.182  1.00 10.550          C  
ATOM   3367  CG  ARG B 216     -21.744  38.395   0.198  1.00 10.550          C  
ATOM   3368  CD  ARG B 216     -21.306  38.392  -1.224  1.00 10.550          C  
ATOM   3369  NE  ARG B 216     -22.436  38.213  -2.122  1.00 10.550          N  
ATOM   3370  CZ  ARG B 216     -22.978  37.022  -2.472  1.00 10.550          C  
ATOM   3371  NH1 ARG B 216     -22.499  35.883  -2.000  1.00 10.550          N  
ATOM   3372  NH2 ARG B 216     -24.011  37.000  -3.302  1.00 10.550          N  
ATOM   3373  H   ARG B 216     -20.282  36.216   2.876  1.00  8.740          H  
ATOM   3374  HA  ARG B 216     -19.094  37.325   0.363  1.00  9.170          H  
ATOM   3375 1HB  ARG B 216     -21.041  38.846   2.156  1.00 12.660          H  
ATOM   3376 2HB  ARG B 216     -20.090  39.561   0.869  1.00 12.660          H  
ATOM   3377 1HG  ARG B 216     -22.211  37.441   0.421  1.00 12.660          H  
ATOM   3378 2HG  ARG B 216     -22.485  39.185   0.311  1.00 12.660          H  
ATOM   3379 1HD  ARG B 216     -20.838  39.349  -1.457  1.00 12.660          H  
ATOM   3380 2HD  ARG B 216     -20.594  37.595  -1.406  1.00 12.660          H  
ATOM   3381  HE  ARG B 216     -22.848  39.048  -2.517  1.00 12.660          H  
ATOM   3382 1HH1 ARG B 216     -21.692  35.861  -1.356  1.00 12.660          H  
ATOM   3383 2HH1 ARG B 216     -22.918  35.005  -2.272  1.00 12.660          H  
ATOM   3384 1HH2 ARG B 216     -24.386  37.864  -3.668  1.00 12.660          H  
ATOM   3385 2HH2 ARG B 216     -24.424  36.116  -3.569  1.00 12.660          H  
ATOM   3386  N   ASN B 217     -17.271  38.058   1.847  1.00  8.060          N  
ATOM   3387  CA  ASN B 217     -16.190  38.314   2.777  1.00  8.570          C  
ATOM   3388  C   ASN B 217     -15.988  39.746   3.223  1.00  8.990          C  
ATOM   3389  O   ASN B 217     -16.607  40.690   2.723  1.00  8.970          O  
ATOM   3390  CB  ASN B 217     -14.899  37.774   2.165  1.00 11.790          C  
ATOM   3391  CG  ASN B 217     -14.452  38.418   0.885  1.00 11.790          C  
ATOM   3392  OD1 ASN B 217     -14.766  39.565   0.555  1.00 11.790          O  
ATOM   3393  ND2 ASN B 217     -13.697  37.651   0.126  1.00 11.790          N  
ATOM   3394  H   ASN B 217     -17.075  37.870   0.877  1.00  9.670          H  
ATOM   3395  HA  ASN B 217     -16.397  37.731   3.677  1.00 10.280          H  
ATOM   3396 1HB  ASN B 217     -14.078  37.893   2.852  1.00 14.150          H  
ATOM   3397 2HB  ASN B 217     -15.016  36.737   2.001  1.00 14.150          H  
ATOM   3398 1HD2 ASN B 217     -13.352  37.989  -0.751  1.00 14.150          H  
ATOM   3399 2HD2 ASN B 217     -13.470  36.707   0.436  1.00 14.150          H  
ATOM   3400  N   TYR B 218     -15.041  39.884   4.145  1.00  9.610          N  
ATOM   3401  CA  TYR B 218     -14.622  41.167   4.669  1.00 10.170          C  
ATOM   3402  C   TYR B 218     -13.191  41.416   4.236  1.00 11.240          C  
ATOM   3403  O   TYR B 218     -12.243  40.835   4.801  1.00 11.860          O  
ATOM   3404  CB  TYR B 218     -14.778  41.182   6.180  1.00 14.010          C  
ATOM   3405  CG  TYR B 218     -14.468  42.458   6.900  1.00 14.010          C  
ATOM   3406  CD1 TYR B 218     -14.518  43.713   6.282  1.00 14.010          C  
ATOM   3407  CD2 TYR B 218     -14.152  42.364   8.233  1.00 14.010          C  
ATOM   3408  CE1 TYR B 218     -14.230  44.837   7.019  1.00 14.010          C  
ATOM   3409  CE2 TYR B 218     -13.874  43.487   8.958  1.00 14.010          C  
ATOM   3410  CZ  TYR B 218     -13.898  44.714   8.366  1.00 14.010          C  
ATOM   3411  OH  TYR B 218     -13.601  45.829   9.124  1.00 14.010          O  
ATOM   3412  H   TYR B 218     -14.637  39.015   4.512  1.00 11.530          H  
ATOM   3413  HA  TYR B 218     -15.256  41.937   4.232  1.00 12.200          H  
ATOM   3414 1HB  TYR B 218     -15.785  40.944   6.400  1.00 16.820          H  
ATOM   3415 2HB  TYR B 218     -14.161  40.405   6.606  1.00 16.820          H  
ATOM   3416  HD1 TYR B 218     -14.776  43.826   5.234  1.00 16.820          H  
ATOM   3417  HD2 TYR B 218     -14.125  41.385   8.714  1.00 16.820          H  
ATOM   3418  HE1 TYR B 218     -14.261  45.819   6.548  1.00 16.820          H  
ATOM   3419  HE2 TYR B 218     -13.625  43.406  10.013  1.00 16.820          H  
ATOM   3420  HH  TYR B 218     -13.238  46.542   8.547  1.00 16.820          H  
ATOM   3421  N   HIS B 219     -13.055  42.270   3.222  1.00 11.630          N  
ATOM   3422  CA  HIS B 219     -11.820  42.546   2.494  1.00 12.750          C  
ATOM   3423  C   HIS B 219     -10.716  43.206   3.297  1.00 13.480          C  
ATOM   3424  O   HIS B 219      -9.547  43.151   2.910  1.00 13.660          O  
ATOM   3425  CB  HIS B 219     -12.174  43.438   1.315  1.00 17.400          C  
ATOM   3426  CG  HIS B 219     -12.725  44.743   1.769  1.00 17.400          C  
ATOM   3427  ND1 HIS B 219     -14.008  44.868   2.278  1.00 17.400          N  
ATOM   3428  CD2 HIS B 219     -12.185  45.982   1.802  1.00 17.400          C  
ATOM   3429  CE1 HIS B 219     -14.225  46.132   2.603  1.00 17.400          C  
ATOM   3430  NE2 HIS B 219     -13.139  46.826   2.321  1.00 17.400          N  
ATOM   3431  H   HIS B 219     -13.892  42.746   2.878  1.00 13.960          H  
ATOM   3432  HA  HIS B 219     -11.427  41.608   2.103  1.00 15.300          H  
ATOM   3433 1HB  HIS B 219     -11.285  43.622   0.711  1.00 20.880          H  
ATOM   3434 2HB  HIS B 219     -12.913  42.941   0.686  1.00 20.880          H  
ATOM   3435  HD2 HIS B 219     -11.181  46.257   1.481  1.00 20.880          H  
ATOM   3436  HE1 HIS B 219     -15.143  46.533   3.031  1.00 20.880          H  
ATOM   3437  HE2 HIS B 219     -13.020  47.823   2.471  1.00 20.880          H  
ATOM   3438  N   GLU B 220     -11.071  43.799   4.425  1.00 14.030          N  
ATOM   3439  CA  GLU B 220     -10.080  44.446   5.260  1.00 14.930          C  
ATOM   3440  C   GLU B 220      -9.290  43.415   6.056  1.00 15.040          C  
ATOM   3441  O   GLU B 220      -8.142  43.669   6.424  1.00 15.900          O  
ATOM   3442  CB  GLU B 220     -10.733  45.432   6.226  1.00 20.540          C  
ATOM   3443  CG  GLU B 220     -11.401  46.632   5.551  1.00 20.540          C  
ATOM   3444  CD  GLU B 220     -12.051  47.597   6.520  1.00 20.540          C  
ATOM   3445  OE1 GLU B 220     -11.959  47.370   7.705  1.00 20.540          O  
ATOM   3446  OE2 GLU B 220     -12.638  48.554   6.078  1.00 20.540          O  
ATOM   3447  H   GLU B 220     -12.046  43.812   4.688  1.00 16.840          H  
ATOM   3448  HA  GLU B 220      -9.386  44.989   4.620  1.00 17.920          H  
ATOM   3449 1HB  GLU B 220     -11.457  44.908   6.825  1.00 24.650          H  
ATOM   3450 2HB  GLU B 220      -9.975  45.816   6.908  1.00 24.650          H  
ATOM   3451 1HG  GLU B 220     -10.662  47.162   4.954  1.00 24.650          H  
ATOM   3452 2HG  GLU B 220     -12.159  46.251   4.881  1.00 24.650          H  
ATOM   3453  N   ASN B 221      -9.917  42.266   6.371  1.00 14.290          N  
ATOM   3454  CA  ASN B 221      -9.265  41.254   7.185  1.00 14.520          C  
ATOM   3455  C   ASN B 221      -9.107  39.905   6.465  1.00 13.880          C  
ATOM   3456  O   ASN B 221      -8.356  39.045   6.927  1.00 13.990          O  
ATOM   3457  CB  ASN B 221      -9.997  41.088   8.503  1.00 20.240          C  
ATOM   3458  CG  ASN B 221      -9.950  42.298   9.391  1.00 20.240          C  
ATOM   3459  OD1 ASN B 221      -9.010  43.097   9.383  1.00 20.240          O  
ATOM   3460  ND2 ASN B 221     -10.965  42.437  10.200  1.00 20.240          N  
ATOM   3461  H   ASN B 221     -10.847  42.053   6.019  1.00 17.150          H  
ATOM   3462  HA  ASN B 221      -8.257  41.600   7.411  1.00 17.420          H  
ATOM   3463 1HB  ASN B 221     -11.038  40.929   8.281  1.00 24.280          H  
ATOM   3464 2HB  ASN B 221      -9.623  40.218   9.038  1.00 24.280          H  
ATOM   3465 1HD2 ASN B 221     -11.009  43.227  10.814  1.00 24.280          H  
ATOM   3466 2HD2 ASN B 221     -11.696  41.754  10.212  1.00 24.280          H  
ATOM   3467  N   GLY B 222      -9.804  39.709   5.333  1.00 13.420          N  
ATOM   3468  CA  GLY B 222      -9.761  38.433   4.623  1.00 12.890          C  
ATOM   3469  C   GLY B 222     -10.649  37.371   5.271  1.00 12.110          C  
ATOM   3470  O   GLY B 222     -10.362  36.170   5.202  1.00 12.200          O  
ATOM   3471  H   GLY B 222     -10.427  40.428   4.977  1.00 16.100          H  
ATOM   3472 1HA  GLY B 222     -10.084  38.595   3.595  1.00 15.470          H  
ATOM   3473 2HA  GLY B 222      -8.733  38.077   4.582  1.00 15.470          H  
ATOM   3474  N   ILE B 223     -11.733  37.807   5.900  1.00 11.490          N  
ATOM   3475  CA  ILE B 223     -12.599  36.854   6.584  1.00 10.890          C  
ATOM   3476  C   ILE B 223     -13.611  36.307   5.595  1.00 10.390          C  
ATOM   3477  O   ILE B 223     -14.386  37.061   5.013  1.00 10.260          O  
ATOM   3478  CB  ILE B 223     -13.328  37.512   7.771  1.00 15.490          C  
ATOM   3479  CG1 ILE B 223     -12.310  38.196   8.706  1.00 15.490          C  
ATOM   3480  CG2 ILE B 223     -14.132  36.486   8.546  1.00 15.490          C  
ATOM   3481  CD1 ILE B 223     -11.209  37.321   9.316  1.00 15.490          C  
ATOM   3482  H   ILE B 223     -11.943  38.805   5.852  1.00 13.790          H  
ATOM   3483  HA  ILE B 223     -12.004  36.017   6.945  1.00 13.070          H  
ATOM   3484  HB  ILE B 223     -13.992  38.273   7.398  1.00 18.580          H  
ATOM   3485 1HG1 ILE B 223     -11.834  38.950   8.136  1.00 18.580          H  
ATOM   3486 2HG1 ILE B 223     -12.858  38.666   9.521  1.00 18.580          H  
ATOM   3487 1HG2 ILE B 223     -14.632  36.962   9.371  1.00 18.580          H  
ATOM   3488 2HG2 ILE B 223     -14.868  36.008   7.899  1.00 18.580          H  
ATOM   3489 3HG2 ILE B 223     -13.459  35.751   8.928  1.00 18.580          H  
ATOM   3490 1HD1 ILE B 223     -10.563  37.948   9.931  1.00 18.580          H  
ATOM   3491 2HD1 ILE B 223     -11.631  36.540   9.940  1.00 18.580          H  
ATOM   3492 3HD1 ILE B 223     -10.608  36.871   8.529  1.00 18.580          H  
ATOM   3493  N   ASN B 224     -13.589  34.985   5.421  1.00 10.300          N  
ATOM   3494  CA  ASN B 224     -14.402  34.221   4.469  1.00 10.080          C  
ATOM   3495  C   ASN B 224     -15.043  33.029   5.167  1.00  9.880          C  
ATOM   3496  O   ASN B 224     -14.553  31.905   5.042  1.00 10.220          O  
ATOM   3497  CB  ASN B 224     -13.488  33.690   3.357  1.00 14.200          C  
ATOM   3498  CG  ASN B 224     -12.868  34.740   2.417  1.00 14.200          C  
ATOM   3499  OD1 ASN B 224     -13.398  34.946   1.302  1.00 14.200          O  
ATOM   3500  ND2 ASN B 224     -11.794  35.393   2.807  1.00 14.200          N  
ATOM   3501  H   ASN B 224     -12.922  34.465   5.977  1.00 12.360          H  
ATOM   3502  HA  ASN B 224     -15.199  34.856   4.076  1.00 12.100          H  
ATOM   3503 1HB  ASN B 224     -12.670  33.137   3.820  1.00 17.040          H  
ATOM   3504 2HB  ASN B 224     -14.045  32.974   2.757  1.00 17.040          H  
ATOM   3505 1HD2 ASN B 224     -11.382  36.071   2.204  1.00 17.040          H  
ATOM   3506 2HD2 ASN B 224     -11.363  35.236   3.717  1.00 17.040          H  
ATOM   3507  N   TYR B 225     -16.045  33.295   6.007  1.00  9.550          N  
ATOM   3508  CA  TYR B 225     -16.610  32.243   6.866  1.00  9.600          C  
ATOM   3509  C   TYR B 225     -18.147  32.222   7.051  1.00  9.480          C  
ATOM   3510  O   TYR B 225     -18.701  31.128   6.913  1.00  9.170          O  
ATOM   3511  CB  TYR B 225     -15.905  32.183   8.218  1.00 13.420          C  
ATOM   3512  CG  TYR B 225     -14.441  31.815   8.188  1.00 13.420          C  
ATOM   3513  CD1 TYR B 225     -13.525  32.780   8.475  1.00 13.420          C  
ATOM   3514  CD2 TYR B 225     -14.019  30.535   7.877  1.00 13.420          C  
ATOM   3515  CE1 TYR B 225     -12.182  32.515   8.461  1.00 13.420          C  
ATOM   3516  CE2 TYR B 225     -12.664  30.250   7.857  1.00 13.420          C  
ATOM   3517  CZ  TYR B 225     -11.747  31.237   8.148  1.00 13.420          C  
ATOM   3518  OH  TYR B 225     -10.397  30.950   8.129  1.00 13.420          O  
ATOM   3519  H   TYR B 225     -16.489  34.221   5.949  1.00 11.460          H  
ATOM   3520  HA  TYR B 225     -16.377  31.297   6.379  1.00 11.520          H  
ATOM   3521 1HB  TYR B 225     -15.943  33.122   8.642  1.00 16.100          H  
ATOM   3522 2HB  TYR B 225     -16.427  31.490   8.878  1.00 16.100          H  
ATOM   3523  HD1 TYR B 225     -13.877  33.744   8.719  1.00 16.100          H  
ATOM   3524  HD2 TYR B 225     -14.745  29.758   7.644  1.00 16.100          H  
ATOM   3525  HE1 TYR B 225     -11.468  33.303   8.698  1.00 16.100          H  
ATOM   3526  HE2 TYR B 225     -12.323  29.246   7.609  1.00 16.100          H  
ATOM   3527  HH  TYR B 225      -9.897  31.729   8.380  1.00 16.100          H  
ATOM   3528  N   ASP B 226     -18.861  33.363   7.351  1.00  9.980          N  
ATOM   3529  CA  ASP B 226     -18.397  34.728   7.689  1.00 10.270          C  
ATOM   3530  C   ASP B 226     -18.489  35.108   9.182  1.00 10.410          C  
ATOM   3531  O   ASP B 226     -19.453  35.753   9.624  1.00 10.700          O  
ATOM   3532  CB  ASP B 226     -19.235  35.720   6.902  1.00 14.260          C  
ATOM   3533  CG  ASP B 226     -18.976  35.694   5.435  1.00 14.260          C  
ATOM   3534  OD1 ASP B 226     -17.874  35.305   5.037  1.00 14.260          O  
ATOM   3535  OD2 ASP B 226     -19.909  36.012   4.692  1.00 14.260          O  
ATOM   3536  H   ASP B 226     -19.883  33.282   7.333  1.00 11.980          H  
ATOM   3537  HA  ASP B 226     -17.364  34.849   7.420  1.00 12.320          H  
ATOM   3538 1HB  ASP B 226     -20.271  35.484   7.048  1.00 17.110          H  
ATOM   3539 2HB  ASP B 226     -19.090  36.711   7.285  1.00 17.110          H  
ATOM   3540  N   GLU B 227     -17.419  34.839   9.928  1.00 10.450          N  
ATOM   3541  CA  GLU B 227     -17.346  35.077  11.365  1.00 10.880          C  
ATOM   3542  C   GLU B 227     -17.535  36.541  11.728  1.00 10.250          C  
ATOM   3543  O   GLU B 227     -18.162  36.870  12.732  1.00 10.630          O  
ATOM   3544  CB  GLU B 227     -15.990  34.599  11.898  1.00 15.060          C  
ATOM   3545  CG  GLU B 227     -15.807  33.086  11.915  1.00 15.060          C  
ATOM   3546  CD  GLU B 227     -14.418  32.664  12.310  1.00 15.060          C  
ATOM   3547  OE1 GLU B 227     -13.592  33.526  12.507  1.00 15.060          O  
ATOM   3548  OE2 GLU B 227     -14.180  31.485  12.390  1.00 15.060          O  
ATOM   3549  H   GLU B 227     -16.655  34.337   9.513  1.00 12.540          H  
ATOM   3550  HA  GLU B 227     -18.140  34.496  11.845  1.00 13.060          H  
ATOM   3551 1HB  GLU B 227     -15.193  35.023  11.285  1.00 18.070          H  
ATOM   3552 2HB  GLU B 227     -15.849  34.964  12.914  1.00 18.070          H  
ATOM   3553 1HG  GLU B 227     -16.512  32.665  12.631  1.00 18.070          H  
ATOM   3554 2HG  GLU B 227     -16.050  32.681  10.957  1.00 18.070          H  
ATOM   3555  N   PHE B 228     -17.041  37.433  10.879  1.00  9.490          N  
ATOM   3556  CA  PHE B 228     -17.096  38.874  11.105  1.00  9.080          C  
ATOM   3557  C   PHE B 228     -18.517  39.425  11.229  1.00  8.770          C  
ATOM   3558  O   PHE B 228     -18.707  40.533  11.735  1.00  8.790          O  
ATOM   3559  CB  PHE B 228     -16.366  39.624   9.989  1.00 12.880          C  
ATOM   3560  CG  PHE B 228     -17.097  39.681   8.683  1.00 12.880          C  
ATOM   3561  CD1 PHE B 228     -17.949  40.739   8.409  1.00 12.880          C  
ATOM   3562  CD2 PHE B 228     -16.937  38.702   7.720  1.00 12.880          C  
ATOM   3563  CE1 PHE B 228     -18.615  40.811   7.210  1.00 12.880          C  
ATOM   3564  CE2 PHE B 228     -17.593  38.783   6.532  1.00 12.880          C  
ATOM   3565  CZ  PHE B 228     -18.434  39.829   6.274  1.00 12.880          C  
ATOM   3566  H   PHE B 228     -16.552  37.096  10.068  1.00 11.390          H  
ATOM   3567  HA  PHE B 228     -16.577  39.083  12.040  1.00 10.900          H  
ATOM   3568 1HB  PHE B 228     -16.182  40.648  10.312  1.00 15.450          H  
ATOM   3569 2HB  PHE B 228     -15.401  39.169   9.819  1.00 15.450          H  
ATOM   3570  HD1 PHE B 228     -18.088  41.525   9.159  1.00 15.450          H  
ATOM   3571  HD2 PHE B 228     -16.293  37.875   7.892  1.00 15.450          H  
ATOM   3572  HE1 PHE B 228     -19.283  41.645   7.001  1.00 15.450          H  
ATOM   3573  HE2 PHE B 228     -17.454  38.006   5.772  1.00 15.450          H  
ATOM   3574  HZ  PHE B 228     -18.953  39.872   5.312  1.00 15.450          H  
ATOM   3575  N   CYS B 229     -19.509  38.691  10.724  1.00  8.740          N  
ATOM   3576  CA  CYS B 229     -20.890  39.140  10.784  1.00  8.730          C  
ATOM   3577  C   CYS B 229     -21.664  38.304  11.800  1.00  8.030          C  
ATOM   3578  O   CYS B 229     -22.883  38.436  11.933  1.00  8.050          O  
ATOM   3579  CB  CYS B 229     -21.568  39.064   9.417  1.00 12.230          C  
ATOM   3580  SG  CYS B 229     -21.843  37.401   8.800  1.00 12.230          S  
ATOM   3581  H   CYS B 229     -19.314  37.770  10.328  1.00 10.490          H  
ATOM   3582  HA  CYS B 229     -20.905  40.179  11.109  1.00 10.480          H  
ATOM   3583 1HB  CYS B 229     -22.530  39.568   9.462  1.00 14.670          H  
ATOM   3584 2HB  CYS B 229     -20.955  39.590   8.688  1.00 14.670          H  
ATOM   3585  HG  CYS B 229     -20.581  36.948   8.957  1.00 14.670          H  
ATOM   3586  N   GLY B 230     -20.953  37.397  12.479  1.00  7.680          N  
ATOM   3587  CA  GLY B 230     -21.532  36.496  13.456  1.00  7.320          C  
ATOM   3588  C   GLY B 230     -22.236  35.267  12.879  1.00  6.870          C  
ATOM   3589  O   GLY B 230     -23.062  34.668  13.571  1.00  6.910          O  
ATOM   3590  H   GLY B 230     -19.943  37.349  12.357  1.00  9.220          H  
ATOM   3591 1HA  GLY B 230     -20.734  36.163  14.120  1.00  8.780          H  
ATOM   3592 2HA  GLY B 230     -22.235  37.052  14.074  1.00  8.780          H  
ATOM   3593  N   GLY B 231     -21.974  34.892  11.619  1.00  6.870          N  
ATOM   3594  CA  GLY B 231     -22.672  33.740  11.070  1.00  6.680          C  
ATOM   3595  C   GLY B 231     -21.719  32.671  10.587  1.00  5.630          C  
ATOM   3596  O   GLY B 231     -20.515  32.736  10.839  1.00  5.610          O  
ATOM   3597  H   GLY B 231     -21.265  35.353  11.042  1.00  8.240          H  
ATOM   3598 1HA  GLY B 231     -23.337  33.315  11.819  1.00  8.020          H  
ATOM   3599 2HA  GLY B 231     -23.298  34.067  10.241  1.00  8.020          H  
ATOM   3600  N   TYR B 232     -22.290  31.649   9.951  1.00  5.090          N  
ATOM   3601  CA  TYR B 232     -21.536  30.537   9.399  1.00  4.320          C  
ATOM   3602  C   TYR B 232     -22.130  30.218   8.040  1.00  3.710          C  
ATOM   3603  O   TYR B 232     -23.339  30.009   7.918  1.00  3.880          O  
ATOM   3604  CB  TYR B 232     -21.590  29.321  10.328  1.00  6.360          C  
ATOM   3605  CG  TYR B 232     -21.036  29.599  11.702  1.00  6.360          C  
ATOM   3606  CD1 TYR B 232     -21.884  30.023  12.718  1.00  6.360          C  
ATOM   3607  CD2 TYR B 232     -19.685  29.462  11.943  1.00  6.360          C  
ATOM   3608  CE1 TYR B 232     -21.379  30.299  13.966  1.00  6.360          C  
ATOM   3609  CE2 TYR B 232     -19.178  29.737  13.194  1.00  6.360          C  
ATOM   3610  CZ  TYR B 232     -20.019  30.153  14.203  1.00  6.360          C  
ATOM   3611  OH  TYR B 232     -19.509  30.428  15.453  1.00  6.360          O  
ATOM   3612  H   TYR B 232     -23.291  31.664   9.813  1.00  6.110          H  
ATOM   3613  HA  TYR B 232     -20.498  30.838   9.249  1.00  5.180          H  
ATOM   3614 1HB  TYR B 232     -22.620  28.983  10.432  1.00  7.630          H  
ATOM   3615 2HB  TYR B 232     -21.018  28.504   9.889  1.00  7.630          H  
ATOM   3616  HD1 TYR B 232     -22.949  30.141  12.525  1.00  7.630          H  
ATOM   3617  HD2 TYR B 232     -19.024  29.143  11.145  1.00  7.630          H  
ATOM   3618  HE1 TYR B 232     -22.045  30.632  14.760  1.00  7.630          H  
ATOM   3619  HE2 TYR B 232     -18.111  29.630  13.385  1.00  7.630          H  
ATOM   3620  HH  TYR B 232     -20.221  30.705  16.036  1.00  7.630          H  
ATOM   3621  N   HIS B 233     -21.283  30.125   7.031  1.00  3.360          N  
ATOM   3622  CA  HIS B 233     -21.699  29.883   5.665  1.00  3.040          C  
ATOM   3623  C   HIS B 233     -20.858  28.751   5.095  1.00  2.630          C  
ATOM   3624  O   HIS B 233     -20.181  28.885   4.075  1.00  2.810          O  
ATOM   3625  CB  HIS B 233     -21.503  31.170   4.880  1.00  4.380          C  
ATOM   3626  CG  HIS B 233     -22.249  32.347   5.492  1.00  4.380          C  
ATOM   3627  ND1 HIS B 233     -21.770  33.052   6.613  1.00  4.380          N  
ATOM   3628  CD2 HIS B 233     -23.420  32.928   5.163  1.00  4.380          C  
ATOM   3629  CE1 HIS B 233     -22.639  33.997   6.923  1.00  4.380          C  
ATOM   3630  NE2 HIS B 233     -23.637  33.947   6.060  1.00  4.380          N  
ATOM   3631  H   HIS B 233     -20.298  30.330   7.185  1.00  4.030          H  
ATOM   3632  HA  HIS B 233     -22.750  29.595   5.625  1.00  3.650          H  
ATOM   3633 1HB  HIS B 233     -20.442  31.412   4.855  1.00  5.260          H  
ATOM   3634 2HB  HIS B 233     -21.853  31.028   3.858  1.00  5.260          H  
ATOM   3635  HD2 HIS B 233     -24.075  32.640   4.340  1.00  5.260          H  
ATOM   3636  HE1 HIS B 233     -22.547  34.697   7.744  1.00  5.260          H  
ATOM   3637  HE2 HIS B 233     -24.442  34.556   6.054  1.00  5.260          H  
ATOM   3638  N   ARG B 234     -20.887  27.633   5.810  1.00  2.560          N  
ATOM   3639  CA  ARG B 234     -20.073  26.452   5.557  1.00  2.580          C  
ATOM   3640  C   ARG B 234     -20.736  25.419   4.640  1.00  2.190          C  
ATOM   3641  O   ARG B 234     -20.199  24.323   4.426  1.00  1.990          O  
ATOM   3642  CB  ARG B 234     -19.761  25.811   6.902  1.00  3.600          C  
ATOM   3643  CG  ARG B 234     -18.899  26.666   7.835  1.00  3.600          C  
ATOM   3644  CD  ARG B 234     -18.702  26.008   9.150  1.00  3.600          C  
ATOM   3645  NE  ARG B 234     -17.858  26.796  10.041  1.00  3.600          N  
ATOM   3646  CZ  ARG B 234     -17.549  26.457  11.315  1.00  3.600          C  
ATOM   3647  NH1 ARG B 234     -18.029  25.348  11.844  1.00  3.600          N  
ATOM   3648  NH2 ARG B 234     -16.761  27.239  12.038  1.00  3.600          N  
ATOM   3649  H   ARG B 234     -21.509  27.619   6.608  1.00  3.070          H  
ATOM   3650  HA  ARG B 234     -19.142  26.780   5.092  1.00  3.100          H  
ATOM   3651 1HB  ARG B 234     -20.695  25.604   7.422  1.00  4.320          H  
ATOM   3652 2HB  ARG B 234     -19.259  24.863   6.753  1.00  4.320          H  
ATOM   3653 1HG  ARG B 234     -17.923  26.830   7.381  1.00  4.320          H  
ATOM   3654 2HG  ARG B 234     -19.383  27.629   8.004  1.00  4.320          H  
ATOM   3655 1HD  ARG B 234     -19.674  25.875   9.628  1.00  4.320          H  
ATOM   3656 2HD  ARG B 234     -18.231  25.037   8.998  1.00  4.320          H  
ATOM   3657  HE  ARG B 234     -17.466  27.655   9.674  1.00  4.320          H  
ATOM   3658 1HH1 ARG B 234     -18.630  24.744  11.304  1.00  4.320          H  
ATOM   3659 2HH1 ARG B 234     -17.796  25.099  12.795  1.00  4.320          H  
ATOM   3660 1HH2 ARG B 234     -16.384  28.091  11.646  1.00  4.320          H  
ATOM   3661 2HH2 ARG B 234     -16.531  26.988  12.988  1.00  4.320          H  
ATOM   3662  N   ALA B 235     -21.926  25.749   4.148  1.00  2.230          N  
ATOM   3663  CA  ALA B 235     -22.720  24.857   3.311  1.00  1.960          C  
ATOM   3664  C   ALA B 235     -23.751  25.629   2.510  1.00  1.990          C  
ATOM   3665  O   ALA B 235     -24.029  26.796   2.796  1.00  2.240          O  
ATOM   3666  CB  ALA B 235     -23.418  23.833   4.171  1.00  2.850          C  
ATOM   3667  H   ALA B 235     -22.289  26.667   4.354  1.00  2.680          H  
ATOM   3668  HA  ALA B 235     -22.052  24.358   2.604  1.00  2.350          H  
ATOM   3669 1HB  ALA B 235     -24.001  23.155   3.556  1.00  3.420          H  
ATOM   3670 2HB  ALA B 235     -22.669  23.276   4.715  1.00  3.420          H  
ATOM   3671 3HB  ALA B 235     -24.079  24.351   4.860  1.00  3.420          H  
ATOM   3672  N   PHE B 236     -24.333  24.956   1.528  1.00  1.850          N  
ATOM   3673  CA  PHE B 236     -25.423  25.499   0.744  1.00  1.990          C  
ATOM   3674  C   PHE B 236     -26.676  25.415   1.584  1.00  1.920          C  
ATOM   3675  O   PHE B 236     -26.977  24.361   2.161  1.00  1.880          O  
ATOM   3676  CB  PHE B 236     -25.736  24.631  -0.473  1.00  2.730          C  
ATOM   3677  CG  PHE B 236     -24.776  24.584  -1.607  1.00  2.730          C  
ATOM   3678  CD1 PHE B 236     -23.706  23.705  -1.607  1.00  2.730          C  
ATOM   3679  CD2 PHE B 236     -24.975  25.356  -2.712  1.00  2.730          C  
ATOM   3680  CE1 PHE B 236     -22.860  23.622  -2.657  1.00  2.730          C  
ATOM   3681  CE2 PHE B 236     -24.116  25.267  -3.775  1.00  2.730          C  
ATOM   3682  CZ  PHE B 236     -23.066  24.406  -3.735  1.00  2.730          C  
ATOM   3683  H   PHE B 236     -24.008  24.010   1.347  1.00  2.220          H  
ATOM   3684  HA  PHE B 236     -25.213  26.532   0.473  1.00  2.390          H  
ATOM   3685 1HB  PHE B 236     -25.879  23.641  -0.121  1.00  3.280          H  
ATOM   3686 2HB  PHE B 236     -26.692  24.955  -0.875  1.00  3.280          H  
ATOM   3687  HD1 PHE B 236     -23.531  23.084  -0.772  1.00  3.280          H  
ATOM   3688  HD2 PHE B 236     -25.821  26.040  -2.746  1.00  3.280          H  
ATOM   3689  HE1 PHE B 236     -22.013  22.930  -2.623  1.00  3.280          H  
ATOM   3690  HE2 PHE B 236     -24.261  25.880  -4.656  1.00  3.280          H  
ATOM   3691  HZ  PHE B 236     -22.400  24.356  -4.560  1.00  3.280          H  
ATOM   3692  N   ASP B 237     -27.456  26.484   1.579  1.00  2.030          N  
ATOM   3693  CA  ASP B 237     -28.733  26.493   2.271  1.00  2.010          C  
ATOM   3694  C   ASP B 237     -29.822  26.196   1.260  1.00  1.980          C  
ATOM   3695  O   ASP B 237     -30.215  27.058   0.468  1.00  2.350          O  
ATOM   3696  CB  ASP B 237     -28.975  27.842   2.950  1.00  2.820          C  
ATOM   3697  CG  ASP B 237     -28.022  28.090   4.139  1.00  2.820          C  
ATOM   3698  OD1 ASP B 237     -27.928  27.236   4.997  1.00  2.820          O  
ATOM   3699  OD2 ASP B 237     -27.398  29.131   4.171  1.00  2.820          O  
ATOM   3700  H   ASP B 237     -27.149  27.319   1.103  1.00  2.440          H  
ATOM   3701  HA  ASP B 237     -28.740  25.706   3.027  1.00  2.410          H  
ATOM   3702 1HB  ASP B 237     -28.853  28.648   2.220  1.00  3.390          H  
ATOM   3703 2HB  ASP B 237     -30.007  27.886   3.311  1.00  3.390          H  
ATOM   3704  N   VAL B 238     -30.307  24.964   1.273  1.00  1.710          N  
ATOM   3705  CA  VAL B 238     -31.279  24.548   0.294  1.00  1.700          C  
ATOM   3706  C   VAL B 238     -32.654  24.386   0.919  1.00  1.560          C  
ATOM   3707  O   VAL B 238     -32.851  23.615   1.856  1.00  1.430          O  
ATOM   3708  CB  VAL B 238     -30.804  23.247  -0.364  1.00  2.380          C  
ATOM   3709  CG1 VAL B 238     -31.818  22.765  -1.356  1.00  2.380          C  
ATOM   3710  CG2 VAL B 238     -29.470  23.484  -1.031  1.00  2.380          C  
ATOM   3711  H   VAL B 238     -29.972  24.269   1.953  1.00  2.050          H  
ATOM   3712  HA  VAL B 238     -31.344  25.314  -0.478  1.00  2.040          H  
ATOM   3713  HB  VAL B 238     -30.670  22.499   0.383  1.00  2.860          H  
ATOM   3714 1HG1 VAL B 238     -31.455  21.871  -1.801  1.00  2.860          H  
ATOM   3715 2HG1 VAL B 238     -32.776  22.565  -0.872  1.00  2.860          H  
ATOM   3716 3HG1 VAL B 238     -31.951  23.495  -2.103  1.00  2.860          H  
ATOM   3717 1HG2 VAL B 238     -29.136  22.566  -1.482  1.00  2.860          H  
ATOM   3718 2HG2 VAL B 238     -29.576  24.245  -1.783  1.00  2.860          H  
ATOM   3719 3HG2 VAL B 238     -28.746  23.806  -0.287  1.00  2.860          H  
ATOM   3720  N   TYR B 239     -33.612  25.110   0.381  1.00  1.690          N  
ATOM   3721  CA  TYR B 239     -34.968  25.103   0.900  1.00  1.640          C  
ATOM   3722  C   TYR B 239     -35.846  24.107   0.160  1.00  1.570          C  
ATOM   3723  O   TYR B 239     -35.671  23.880  -1.043  1.00  1.760          O  
ATOM   3724  CB  TYR B 239     -35.541  26.492   0.735  1.00  2.320          C  
ATOM   3725  CG  TYR B 239     -34.859  27.541   1.584  1.00  2.320          C  
ATOM   3726  CD1 TYR B 239     -33.702  28.168   1.119  1.00  2.320          C  
ATOM   3727  CD2 TYR B 239     -35.394  27.899   2.802  1.00  2.320          C  
ATOM   3728  CE1 TYR B 239     -33.090  29.130   1.873  1.00  2.320          C  
ATOM   3729  CE2 TYR B 239     -34.782  28.873   3.554  1.00  2.320          C  
ATOM   3730  CZ  TYR B 239     -33.633  29.486   3.096  1.00  2.320          C  
ATOM   3731  OH  TYR B 239     -33.025  30.460   3.853  1.00  2.320          O  
ATOM   3732  H   TYR B 239     -33.372  25.738  -0.372  1.00  2.030          H  
ATOM   3733  HA  TYR B 239     -34.948  24.828   1.957  1.00  1.970          H  
ATOM   3734 1HB  TYR B 239     -35.455  26.775  -0.308  1.00  2.780          H  
ATOM   3735 2HB  TYR B 239     -36.599  26.480   0.987  1.00  2.780          H  
ATOM   3736  HD1 TYR B 239     -33.275  27.896   0.153  1.00  2.780          H  
ATOM   3737  HD2 TYR B 239     -36.301  27.416   3.169  1.00  2.780          H  
ATOM   3738  HE1 TYR B 239     -32.183  29.613   1.506  1.00  2.780          H  
ATOM   3739  HE2 TYR B 239     -35.206  29.159   4.517  1.00  2.780          H  
ATOM   3740  HH  TYR B 239     -33.522  30.595   4.663  1.00  2.780          H  
ATOM   3741  N   SER B 240     -36.802  23.507   0.872  1.00  1.460          N  
ATOM   3742  CA  SER B 240     -37.754  22.608   0.220  1.00  1.480          C  
ATOM   3743  C   SER B 240     -39.042  22.373   1.008  1.00  1.420          C  
ATOM   3744  O   SER B 240     -39.380  23.109   1.954  1.00  1.350          O  
ATOM   3745  CB  SER B 240     -37.120  21.276  -0.047  1.00  2.060          C  
ATOM   3746  OG  SER B 240     -37.905  20.504  -0.916  1.00  2.060          O  
ATOM   3747  H   SER B 240     -36.859  23.686   1.881  1.00  1.750          H  
ATOM   3748  HA  SER B 240     -38.030  23.054  -0.737  1.00  1.780          H  
ATOM   3749 1HB  SER B 240     -36.120  21.402  -0.439  1.00  2.480          H  
ATOM   3750 2HB  SER B 240     -37.039  20.778   0.881  1.00  2.480          H  
ATOM   3751  HG  SER B 240     -37.394  19.697  -1.092  1.00  2.480          H  
ATOM   3752  N   ASN B 241     -39.783  21.360   0.550  1.00  1.570          N  
ATOM   3753  CA  ASN B 241     -41.044  20.926   1.143  1.00  1.610          C  
ATOM   3754  C   ASN B 241     -40.808  19.715   2.041  1.00  1.620          C  
ATOM   3755  O   ASN B 241     -40.050  18.807   1.689  1.00  1.590          O  
ATOM   3756  CB  ASN B 241     -42.054  20.618   0.058  1.00  2.240          C  
ATOM   3757  CG  ASN B 241     -42.454  21.853  -0.716  1.00  2.240          C  
ATOM   3758  OD1 ASN B 241     -42.658  22.925  -0.134  1.00  2.240          O  
ATOM   3759  ND2 ASN B 241     -42.573  21.723  -2.014  1.00  2.240          N  
ATOM   3760  H   ASN B 241     -39.409  20.848  -0.244  1.00  1.880          H  
ATOM   3761  HA  ASN B 241     -41.433  21.728   1.772  1.00  1.930          H  
ATOM   3762 1HB  ASN B 241     -41.633  19.888  -0.634  1.00  2.690          H  
ATOM   3763 2HB  ASN B 241     -42.944  20.173   0.503  1.00  2.690          H  
ATOM   3764 1HD2 ASN B 241     -42.836  22.513  -2.577  1.00  2.690          H  
ATOM   3765 2HD2 ASN B 241     -42.404  20.842  -2.452  1.00  2.690          H  
ATOM   3766  N   GLU B 242     -41.468  19.673   3.189  1.00  1.730          N  
ATOM   3767  CA  GLU B 242     -41.260  18.572   4.128  1.00  1.860          C  
ATOM   3768  C   GLU B 242     -41.496  17.224   3.486  1.00  1.940          C  
ATOM   3769  O   GLU B 242     -42.494  17.039   2.788  1.00  2.040          O  
ATOM   3770  CB  GLU B 242     -42.148  18.756   5.360  1.00  2.550          C  
ATOM   3771  CG  GLU B 242     -41.865  17.790   6.504  1.00  2.550          C  
ATOM   3772  CD  GLU B 242     -42.716  18.042   7.690  1.00  2.550          C  
ATOM   3773  OE1 GLU B 242     -43.487  18.967   7.662  1.00  2.550          O  
ATOM   3774  OE2 GLU B 242     -42.596  17.313   8.641  1.00  2.550          O  
ATOM   3775  H   GLU B 242     -42.096  20.428   3.433  1.00  2.080          H  
ATOM   3776  HA  GLU B 242     -40.229  18.564   4.433  1.00  2.230          H  
ATOM   3777 1HB  GLU B 242     -42.037  19.769   5.741  1.00  3.060          H  
ATOM   3778 2HB  GLU B 242     -43.191  18.627   5.072  1.00  3.060          H  
ATOM   3779 1HG  GLU B 242     -42.021  16.783   6.187  1.00  3.060          H  
ATOM   3780 2HG  GLU B 242     -40.819  17.884   6.794  1.00  3.060          H  
ATOM   3781  N   THR B 243     -40.554  16.284   3.731  1.00  1.930          N  
ATOM   3782  CA  THR B 243     -40.525  14.903   3.215  1.00  2.020          C  
ATOM   3783  C   THR B 243     -40.032  14.803   1.772  1.00  1.880          C  
ATOM   3784  O   THR B 243     -39.860  13.699   1.259  1.00  1.970          O  
ATOM   3785  CB  THR B 243     -41.879  14.128   3.302  1.00  2.790          C  
ATOM   3786  OG1 THR B 243     -42.754  14.537   2.249  1.00  2.790          O  
ATOM   3787  CG2 THR B 243     -42.581  14.267   4.642  1.00  2.790          C  
ATOM   3788  H   THR B 243     -39.751  16.534   4.323  1.00  2.320          H  
ATOM   3789  HA  THR B 243     -39.814  14.351   3.829  1.00  2.420          H  
ATOM   3790  HB  THR B 243     -41.662  13.077   3.162  1.00  3.350          H  
ATOM   3791  HG1 THR B 243     -42.871  15.496   2.308  1.00  3.350          H  
ATOM   3792 1HG2 THR B 243     -43.487  13.666   4.629  1.00  3.350          H  
ATOM   3793 2HG2 THR B 243     -41.922  13.919   5.435  1.00  3.350          H  
ATOM   3794 3HG2 THR B 243     -42.851  15.286   4.820  1.00  3.350          H  
ATOM   3795  N   ASN B 244     -39.787  15.931   1.100  1.00  1.720          N  
ATOM   3796  CA  ASN B 244     -39.335  15.883  -0.284  1.00  1.640          C  
ATOM   3797  C   ASN B 244     -38.062  15.073  -0.455  1.00  1.500          C  
ATOM   3798  O   ASN B 244     -37.091  15.231   0.297  1.00  1.380          O  
ATOM   3799  CB  ASN B 244     -39.149  17.295  -0.823  1.00  2.330          C  
ATOM   3800  CG  ASN B 244     -38.736  17.373  -2.283  1.00  2.330          C  
ATOM   3801  OD1 ASN B 244     -37.541  17.367  -2.595  1.00  2.330          O  
ATOM   3802  ND2 ASN B 244     -39.693  17.447  -3.171  1.00  2.330          N  
ATOM   3803  H   ASN B 244     -39.923  16.850   1.533  1.00  2.060          H  
ATOM   3804  HA  ASN B 244     -40.107  15.388  -0.880  1.00  1.970          H  
ATOM   3805 1HB  ASN B 244     -40.085  17.838  -0.706  1.00  2.790          H  
ATOM   3806 2HB  ASN B 244     -38.410  17.808  -0.225  1.00  2.790          H  
ATOM   3807 1HD2 ASN B 244     -39.465  17.501  -4.143  1.00  2.790          H  
ATOM   3808 2HD2 ASN B 244     -40.648  17.448  -2.877  1.00  2.790          H  
ATOM   3809  N   ASP B 245     -38.105  14.168  -1.427  1.00  1.550          N  
ATOM   3810  CA  ASP B 245     -36.998  13.311  -1.776  1.00  1.450          C  
ATOM   3811  C   ASP B 245     -36.031  14.008  -2.731  1.00  1.180          C  
ATOM   3812  O   ASP B 245     -36.424  14.470  -3.804  1.00  1.160          O  
ATOM   3813  CB  ASP B 245     -37.578  12.002  -2.337  1.00  2.070          C  
ATOM   3814  CG  ASP B 245     -38.641  12.201  -3.461  1.00  2.070          C  
ATOM   3815  OD1 ASP B 245     -39.406  13.153  -3.360  1.00  2.070          O  
ATOM   3816  OD2 ASP B 245     -38.746  11.364  -4.333  1.00  2.070          O  
ATOM   3817  H   ASP B 245     -38.955  14.076  -1.993  1.00  1.860          H  
ATOM   3818  HA  ASP B 245     -36.449  13.071  -0.865  1.00  1.740          H  
ATOM   3819 1HB  ASP B 245     -36.790  11.423  -2.751  1.00  2.480          H  
ATOM   3820 2HB  ASP B 245     -38.019  11.423  -1.524  1.00  2.480          H  
ATOM   3821  N   VAL B 246     -34.752  14.058  -2.355  1.00  1.070          N  
ATOM   3822  CA  VAL B 246     -33.774  14.716  -3.211  1.00  0.860          C  
ATOM   3823  C   VAL B 246     -32.660  13.704  -3.640  1.00  0.870          C  
ATOM   3824  O   VAL B 246     -32.158  12.929  -2.795  1.00  0.900          O  
ATOM   3825  CB  VAL B 246     -33.189  15.982  -2.541  1.00  1.290          C  
ATOM   3826  CG1 VAL B 246     -32.146  16.670  -3.457  1.00  1.290          C  
ATOM   3827  CG2 VAL B 246     -34.328  16.934  -2.170  1.00  1.290          C  
ATOM   3828  H   VAL B 246     -34.489  13.662  -1.441  1.00  1.280          H  
ATOM   3829  HA  VAL B 246     -34.319  15.130  -4.035  1.00  1.030          H  
ATOM   3830  HB  VAL B 246     -32.701  15.718  -1.700  1.00  1.550          H  
ATOM   3831 1HG1 VAL B 246     -31.740  17.537  -2.950  1.00  1.550          H  
ATOM   3832 2HG1 VAL B 246     -31.324  15.983  -3.695  1.00  1.550          H  
ATOM   3833 3HG1 VAL B 246     -32.612  16.993  -4.379  1.00  1.550          H  
ATOM   3834 1HG2 VAL B 246     -33.927  17.804  -1.674  1.00  1.550          H  
ATOM   3835 2HG2 VAL B 246     -34.862  17.238  -3.068  1.00  1.550          H  
ATOM   3836 3HG2 VAL B 246     -35.025  16.435  -1.490  1.00  1.550          H  
ATOM   3837  N   PRO B 247     -32.386  13.615  -4.973  1.00  0.920          N  
ATOM   3838  CA  PRO B 247     -31.387  12.827  -5.703  1.00  0.970          C  
ATOM   3839  C   PRO B 247     -29.900  13.062  -5.443  1.00  0.860          C  
ATOM   3840  O   PRO B 247     -29.484  14.129  -5.002  1.00  0.780          O  
ATOM   3841  CB  PRO B 247     -31.649  13.217  -7.151  1.00  1.460          C  
ATOM   3842  CG  PRO B 247     -33.018  13.695  -7.222  1.00  1.460          C  
ATOM   3843  CD  PRO B 247     -33.278  14.347  -5.937  1.00  1.460          C  
ATOM   3844  HA  PRO B 247     -31.624  11.775  -5.586  1.00  1.160          H  
ATOM   3845 1HB  PRO B 247     -30.905  13.971  -7.472  1.00  1.750          H  
ATOM   3846 2HB  PRO B 247     -31.518  12.362  -7.753  1.00  1.750          H  
ATOM   3847 1HG  PRO B 247     -33.118  14.395  -8.068  1.00  1.750          H  
ATOM   3848 2HG  PRO B 247     -33.697  12.854  -7.422  1.00  1.750          H  
ATOM   3849 1HD  PRO B 247     -33.010  15.408  -6.008  1.00  1.750          H  
ATOM   3850 2HD  PRO B 247     -34.352  14.150  -5.780  1.00  1.750          H  
ATOM   3851  N   ALA B 248     -29.106  12.032  -5.717  1.00  0.900          N  
ATOM   3852  CA  ALA B 248     -27.657  12.089  -5.717  1.00  0.880          C  
ATOM   3853  C   ALA B 248     -27.177  12.994  -6.832  1.00  0.970          C  
ATOM   3854  O   ALA B 248     -27.483  12.735  -8.000  1.00  1.100          O  
ATOM   3855  CB  ALA B 248     -27.095  10.699  -5.979  1.00  1.240          C  
ATOM   3856  H   ALA B 248     -29.539  11.147  -5.952  1.00  1.080          H  
ATOM   3857  HA  ALA B 248     -27.325  12.476  -4.758  1.00  1.060          H  
ATOM   3858 1HB  ALA B 248     -26.014  10.732  -5.974  1.00  1.490          H  
ATOM   3859 2HB  ALA B 248     -27.436  10.003  -5.243  1.00  1.490          H  
ATOM   3860 3HB  ALA B 248     -27.437  10.349  -6.948  1.00  1.490          H  
ATOM   3861  N   VAL B 249     -26.325  13.976  -6.543  1.00  0.940          N  
ATOM   3862  CA  VAL B 249     -25.873  14.825  -7.651  1.00  1.070          C  
ATOM   3863  C   VAL B 249     -24.990  14.074  -8.647  1.00  1.230          C  
ATOM   3864  O   VAL B 249     -25.032  14.352  -9.843  1.00  1.470          O  
ATOM   3865  CB  VAL B 249     -25.172  16.114  -7.156  1.00  1.450          C  
ATOM   3866  CG1 VAL B 249     -26.170  17.010  -6.461  1.00  1.450          C  
ATOM   3867  CG2 VAL B 249     -24.081  15.785  -6.179  1.00  1.450          C  
ATOM   3868  H   VAL B 249     -26.074  14.158  -5.580  1.00  1.130          H  
ATOM   3869  HA  VAL B 249     -26.758  15.157  -8.183  1.00  1.280          H  
ATOM   3870  HB  VAL B 249     -24.763  16.644  -8.006  1.00  1.740          H  
ATOM   3871 1HG1 VAL B 249     -25.673  17.922  -6.119  1.00  1.740          H  
ATOM   3872 2HG1 VAL B 249     -26.973  17.276  -7.150  1.00  1.740          H  
ATOM   3873 3HG1 VAL B 249     -26.597  16.494  -5.610  1.00  1.740          H  
ATOM   3874 1HG2 VAL B 249     -23.612  16.702  -5.833  1.00  1.740          H  
ATOM   3875 2HG2 VAL B 249     -24.509  15.274  -5.359  1.00  1.740          H  
ATOM   3876 3HG2 VAL B 249     -23.341  15.167  -6.608  1.00  1.740          H  
ATOM   3877  N   THR B 250     -24.188  13.141  -8.145  1.00  1.130          N  
ATOM   3878  CA  THR B 250     -23.310  12.311  -8.957  1.00  1.270          C  
ATOM   3879  C   THR B 250     -23.432  10.900  -8.447  1.00  1.210          C  
ATOM   3880  O   THR B 250     -24.015  10.668  -7.388  1.00  1.090          O  
ATOM   3881  CB  THR B 250     -21.826  12.657  -8.822  1.00  1.720          C  
ATOM   3882  OG1 THR B 250     -21.397  12.234  -7.520  1.00  1.720          O  
ATOM   3883  CG2 THR B 250     -21.580  14.157  -8.997  1.00  1.720          C  
ATOM   3884  H   THR B 250     -24.206  12.972  -7.150  1.00  1.360          H  
ATOM   3885  HA  THR B 250     -23.618  12.345  -9.994  1.00  1.520          H  
ATOM   3886  HB  THR B 250     -21.255  12.116  -9.579  1.00  2.070          H  
ATOM   3887  HG1 THR B 250     -21.125  11.252  -7.572  1.00  2.070          H  
ATOM   3888 1HG2 THR B 250     -20.513  14.350  -8.891  1.00  2.070          H  
ATOM   3889 2HG2 THR B 250     -21.909  14.476  -9.974  1.00  2.070          H  
ATOM   3890 3HG2 THR B 250     -22.104  14.707  -8.267  1.00  2.070          H  
ATOM   3891  N   SER B 251     -22.862   9.955  -9.176  1.00  1.370          N  
ATOM   3892  CA  SER B 251     -22.789   8.594  -8.700  1.00  1.360          C  
ATOM   3893  C   SER B 251     -21.607   8.509  -7.742  1.00  1.260          C  
ATOM   3894  O   SER B 251     -20.840   9.473  -7.590  1.00  1.300          O  
ATOM   3895  CB  SER B 251     -22.623   7.610  -9.848  1.00  1.910          C  
ATOM   3896  OG  SER B 251     -21.393   7.759 -10.483  1.00  1.910          O  
ATOM   3897  H   SER B 251     -22.404  10.168 -10.048  1.00  1.640          H  
ATOM   3898  HA  SER B 251     -23.702   8.354  -8.153  1.00  1.630          H  
ATOM   3899 1HB  SER B 251     -22.701   6.600  -9.466  1.00  2.290          H  
ATOM   3900 2HB  SER B 251     -23.422   7.741 -10.560  1.00  2.290          H  
ATOM   3901  HG  SER B 251     -21.348   7.052 -11.133  1.00  2.290          H  
ATOM   3902  N   GLY B 252     -21.488   7.384  -7.056  1.00  1.200          N  
ATOM   3903  CA  GLY B 252     -20.363   7.142  -6.161  1.00  1.180          C  
ATOM   3904  C   GLY B 252     -20.802   6.216  -5.053  1.00  1.120          C  
ATOM   3905  O   GLY B 252     -21.988   5.937  -4.924  1.00  1.090          O  
ATOM   3906  H   GLY B 252     -22.218   6.676  -7.182  1.00  1.440          H  
ATOM   3907 1HA  GLY B 252     -19.542   6.693  -6.721  1.00  1.420          H  
ATOM   3908 2HA  GLY B 252     -20.008   8.082  -5.753  1.00  1.420          H  
ATOM   3909  N   THR B 253     -19.883   5.720  -4.248  1.00  1.140          N  
ATOM   3910  CA  THR B 253     -20.375   4.845  -3.214  1.00  1.150          C  
ATOM   3911  C   THR B 253     -20.753   5.676  -2.022  1.00  1.130          C  
ATOM   3912  O   THR B 253     -20.528   6.893  -1.993  1.00  1.140          O  
ATOM   3913  CB  THR B 253     -19.365   3.778  -2.783  1.00  1.610          C  
ATOM   3914  OG1 THR B 253     -20.071   2.820  -2.013  1.00  1.610          O  
ATOM   3915  CG2 THR B 253     -18.231   4.382  -1.922  1.00  1.610          C  
ATOM   3916  H   THR B 253     -18.906   5.937  -4.345  1.00  1.370          H  
ATOM   3917  HA  THR B 253     -21.270   4.330  -3.565  1.00  1.380          H  
ATOM   3918  HB  THR B 253     -18.939   3.295  -3.661  1.00  1.930          H  
ATOM   3919  HG1 THR B 253     -20.451   2.159  -2.617  1.00  1.930          H  
ATOM   3920 1HG2 THR B 253     -17.565   3.591  -1.617  1.00  1.930          H  
ATOM   3921 2HG2 THR B 253     -17.676   5.125  -2.497  1.00  1.930          H  
ATOM   3922 3HG2 THR B 253     -18.616   4.848  -1.032  1.00  1.930          H  
ATOM   3923  N   VAL B 254     -21.274   5.005  -1.025  1.00  1.180          N  
ATOM   3924  CA  VAL B 254     -21.691   5.650   0.195  1.00  1.210          C  
ATOM   3925  C   VAL B 254     -20.597   5.478   1.206  1.00  1.320          C  
ATOM   3926  O   VAL B 254     -20.197   4.348   1.468  1.00  1.430          O  
ATOM   3927  CB  VAL B 254     -22.978   5.009   0.734  1.00  1.680          C  
ATOM   3928  CG1 VAL B 254     -23.400   5.670   2.038  1.00  1.680          C  
ATOM   3929  CG2 VAL B 254     -24.025   5.096  -0.269  1.00  1.680          C  
ATOM   3930  H   VAL B 254     -21.349   4.000  -1.151  1.00  1.420          H  
ATOM   3931  HA  VAL B 254     -21.851   6.714   0.013  1.00  1.450          H  
ATOM   3932  HB  VAL B 254     -22.803   3.980   0.925  1.00  2.020          H  
ATOM   3933 1HG1 VAL B 254     -24.308   5.198   2.402  1.00  2.020          H  
ATOM   3934 2HG1 VAL B 254     -22.627   5.575   2.792  1.00  2.020          H  
ATOM   3935 3HG1 VAL B 254     -23.579   6.724   1.856  1.00  2.020          H  
ATOM   3936 1HG2 VAL B 254     -24.939   4.622   0.107  1.00  2.020          H  
ATOM   3937 2HG2 VAL B 254     -24.206   6.130  -0.493  1.00  2.020          H  
ATOM   3938 3HG2 VAL B 254     -23.691   4.583  -1.154  1.00  2.020          H  
ATOM   3939  N   ILE B 255     -20.113   6.583   1.754  1.00  1.330          N  
ATOM   3940  CA  ILE B 255     -19.043   6.500   2.741  1.00  1.480          C  
ATOM   3941  C   ILE B 255     -19.544   6.899   4.123  1.00  1.590          C  
ATOM   3942  O   ILE B 255     -18.978   6.501   5.142  1.00  1.720          O  
ATOM   3943  CB  ILE B 255     -17.801   7.295   2.285  1.00  2.010          C  
ATOM   3944  CG1 ILE B 255     -18.133   8.806   2.089  1.00  2.010          C  
ATOM   3945  CG2 ILE B 255     -17.251   6.654   0.995  1.00  2.010          C  
ATOM   3946  CD1 ILE B 255     -16.922   9.681   1.889  1.00  2.010          C  
ATOM   3947  H   ILE B 255     -20.526   7.477   1.476  1.00  1.600          H  
ATOM   3948  HA  ILE B 255     -18.717   5.462   2.811  1.00  1.780          H  
ATOM   3949  HB  ILE B 255     -17.039   7.223   3.062  1.00  2.410          H  
ATOM   3950 1HG1 ILE B 255     -18.778   8.916   1.218  1.00  2.410          H  
ATOM   3951 2HG1 ILE B 255     -18.655   9.168   2.951  1.00  2.410          H  
ATOM   3952 1HG2 ILE B 255     -16.348   7.147   0.672  1.00  2.410          H  
ATOM   3953 2HG2 ILE B 255     -17.021   5.602   1.202  1.00  2.410          H  
ATOM   3954 3HG2 ILE B 255     -17.999   6.715   0.211  1.00  2.410          H  
ATOM   3955 1HD1 ILE B 255     -17.215  10.718   1.758  1.00  2.410          H  
ATOM   3956 2HD1 ILE B 255     -16.273   9.602   2.761  1.00  2.410          H  
ATOM   3957 3HD1 ILE B 255     -16.395   9.364   1.026  1.00  2.410          H  
ATOM   3958  N   GLU B 256     -20.657   7.621   4.163  1.00  1.540          N  
ATOM   3959  CA  GLU B 256     -21.254   7.963   5.453  1.00  1.670          C  
ATOM   3960  C   GLU B 256     -22.753   7.734   5.345  1.00  1.600          C  
ATOM   3961  O   GLU B 256     -23.356   8.001   4.296  1.00  1.460          O  
ATOM   3962  CB  GLU B 256     -20.940   9.398   5.903  1.00  2.290          C  
ATOM   3963  CG  GLU B 256     -19.425   9.715   6.088  1.00  2.290          C  
ATOM   3964  CD  GLU B 256     -19.130  11.120   6.589  1.00  2.290          C  
ATOM   3965  OE1 GLU B 256     -20.042  11.779   7.021  1.00  2.290          O  
ATOM   3966  OE2 GLU B 256     -17.988  11.528   6.518  1.00  2.290          O  
ATOM   3967  H   GLU B 256     -21.043   7.956   3.279  1.00  1.850          H  
ATOM   3968  HA  GLU B 256     -20.869   7.283   6.214  1.00  2.000          H  
ATOM   3969 1HB  GLU B 256     -21.365  10.072   5.212  1.00  2.740          H  
ATOM   3970 2HB  GLU B 256     -21.426   9.581   6.861  1.00  2.740          H  
ATOM   3971 1HG  GLU B 256     -19.005   8.996   6.790  1.00  2.740          H  
ATOM   3972 2HG  GLU B 256     -18.922   9.579   5.147  1.00  2.740          H  
ATOM   3973  N   ALA B 257     -23.333   7.201   6.423  1.00  1.720          N  
ATOM   3974  CA  ALA B 257     -24.759   6.916   6.505  1.00  1.740          C  
ATOM   3975  C   ALA B 257     -25.236   6.862   7.960  1.00  1.960          C  
ATOM   3976  O   ALA B 257     -25.468   5.768   8.479  1.00  2.190          O  
ATOM   3977  CB  ALA B 257     -25.075   5.604   5.783  1.00  2.430          C  
ATOM   3978  H   ALA B 257     -22.757   7.003   7.229  1.00  2.060          H  
ATOM   3979  HA  ALA B 257     -25.273   7.740   6.042  1.00  2.090          H  
ATOM   3980 1HB  ALA B 257     -26.143   5.407   5.817  1.00  2.910          H  
ATOM   3981 2HB  ALA B 257     -24.759   5.674   4.746  1.00  2.910          H  
ATOM   3982 3HB  ALA B 257     -24.551   4.791   6.268  1.00  2.910          H  
ATOM   3983  N   ASN B 258     -25.281   8.010   8.648  1.00  1.940          N  
ATOM   3984  CA  ASN B 258     -25.564   8.003  10.094  1.00  2.180          C  
ATOM   3985  C   ASN B 258     -26.258   9.296  10.565  1.00  2.160          C  
ATOM   3986  O   ASN B 258     -26.538  10.180   9.754  1.00  1.970          O  
ATOM   3987  CB  ASN B 258     -24.248   7.770  10.846  1.00  2.960          C  
ATOM   3988  CG  ASN B 258     -24.379   7.049  12.186  1.00  2.960          C  
ATOM   3989  OD1 ASN B 258     -25.373   7.211  12.903  1.00  2.960          O  
ATOM   3990  ND2 ASN B 258     -23.388   6.262  12.524  1.00  2.960          N  
ATOM   3991  H   ASN B 258     -25.141   8.897   8.145  1.00  2.330          H  
ATOM   3992  HA  ASN B 258     -26.246   7.178  10.310  1.00  2.620          H  
ATOM   3993 1HB  ASN B 258     -23.575   7.192  10.214  1.00  3.550          H  
ATOM   3994 2HB  ASN B 258     -23.772   8.735  11.023  1.00  3.550          H  
ATOM   3995 1HD2 ASN B 258     -23.417   5.762  13.391  1.00  3.550          H  
ATOM   3996 2HD2 ASN B 258     -22.600   6.156  11.917  1.00  3.550          H  
ATOM   3997  N   ASP B 259     -26.555   9.382  11.869  1.00  2.390          N  
ATOM   3998  CA  ASP B 259     -27.206  10.546  12.484  1.00  2.440          C  
ATOM   3999  C   ASP B 259     -26.229  11.503  13.187  1.00  2.520          C  
ATOM   4000  O   ASP B 259     -25.561  11.129  14.154  1.00  2.720          O  
ATOM   4001  CB  ASP B 259     -28.270  10.090  13.477  1.00  3.400          C  
ATOM   4002  CG  ASP B 259     -29.511   9.458  12.814  1.00  3.400          C  
ATOM   4003  OD1 ASP B 259     -29.859   9.828  11.711  1.00  3.400          O  
ATOM   4004  OD2 ASP B 259     -30.098   8.607  13.433  1.00  3.400          O  
ATOM   4005  H   ASP B 259     -26.316   8.597  12.459  1.00  2.870          H  
ATOM   4006  HA  ASP B 259     -27.706  11.095  11.695  1.00  2.930          H  
ATOM   4007 1HB  ASP B 259     -27.833   9.367  14.164  1.00  4.080          H  
ATOM   4008 2HB  ASP B 259     -28.591  10.949  14.068  1.00  4.080          H  
ATOM   4009  N   TYR B 260     -26.135  12.730  12.675  1.00  2.390          N  
ATOM   4010  CA  TYR B 260     -25.239  13.758  13.191  1.00  2.510          C  
ATOM   4011  C   TYR B 260     -25.978  14.574  14.268  1.00  2.590          C  
ATOM   4012  O   TYR B 260     -27.152  14.926  14.104  1.00  2.520          O  
ATOM   4013  CB  TYR B 260     -24.723  14.640  12.052  1.00  3.470          C  
ATOM   4014  CG  TYR B 260     -23.613  15.590  12.475  1.00  3.470          C  
ATOM   4015  CD1 TYR B 260     -22.323  15.100  12.594  1.00  3.470          C  
ATOM   4016  CD2 TYR B 260     -23.858  16.913  12.741  1.00  3.470          C  
ATOM   4017  CE1 TYR B 260     -21.301  15.936  12.982  1.00  3.470          C  
ATOM   4018  CE2 TYR B 260     -22.843  17.749  13.128  1.00  3.470          C  
ATOM   4019  CZ  TYR B 260     -21.570  17.268  13.250  1.00  3.470          C  
ATOM   4020  OH  TYR B 260     -20.557  18.109  13.636  1.00  3.470          O  
ATOM   4021  H   TYR B 260     -26.730  12.943  11.873  1.00  2.870          H  
ATOM   4022  HA  TYR B 260     -24.388  13.274  13.667  1.00  3.010          H  
ATOM   4023 1HB  TYR B 260     -24.347  14.009  11.243  1.00  4.160          H  
ATOM   4024 2HB  TYR B 260     -25.547  15.221  11.648  1.00  4.160          H  
ATOM   4025  HD1 TYR B 260     -22.116  14.049  12.383  1.00  4.160          H  
ATOM   4026  HD2 TYR B 260     -24.835  17.299  12.644  1.00  4.160          H  
ATOM   4027  HE1 TYR B 260     -20.285  15.550  13.076  1.00  4.160          H  
ATOM   4028  HE2 TYR B 260     -23.042  18.798  13.336  1.00  4.160          H  
ATOM   4029  HH  TYR B 260     -19.731  17.620  13.672  1.00  4.160          H  
ATOM   4030  N   GLY B 261     -25.308  14.929  15.363  1.00  2.860          N  
ATOM   4031  CA  GLY B 261     -25.989  15.671  16.431  1.00  2.990          C  
ATOM   4032  C   GLY B 261     -26.741  16.951  16.013  1.00  2.840          C  
ATOM   4033  O   GLY B 261     -27.793  17.247  16.581  1.00  3.070          O  
ATOM   4034  H   GLY B 261     -24.347  14.640  15.491  1.00  3.430          H  
ATOM   4035 1HA  GLY B 261     -26.692  14.997  16.921  1.00  3.590          H  
ATOM   4036 2HA  GLY B 261     -25.252  15.933  17.190  1.00  3.590          H  
ATOM   4037  N   ASN B 262     -26.234  17.707  15.032  1.00  2.780          N  
ATOM   4038  CA  ASN B 262     -26.938  18.925  14.612  1.00  2.670          C  
ATOM   4039  C   ASN B 262     -27.777  18.761  13.337  1.00  2.250          C  
ATOM   4040  O   ASN B 262     -28.808  19.424  13.144  1.00  2.130          O  
ATOM   4041  CB  ASN B 262     -25.951  20.059  14.404  1.00  3.780          C  
ATOM   4042  CG  ASN B 262     -25.271  20.486  15.667  1.00  3.780          C  
ATOM   4043  OD1 ASN B 262     -25.823  20.410  16.769  1.00  3.780          O  
ATOM   4044  ND2 ASN B 262     -24.059  20.948  15.532  1.00  3.780          N  
ATOM   4045  H   ASN B 262     -25.351  17.446  14.623  1.00  3.340          H  
ATOM   4046  HA  ASN B 262     -27.620  19.193  15.407  1.00  3.200          H  
ATOM   4047 1HB  ASN B 262     -25.201  19.755  13.682  1.00  4.540          H  
ATOM   4048 2HB  ASN B 262     -26.467  20.916  13.982  1.00  4.540          H  
ATOM   4049 1HD2 ASN B 262     -23.549  21.250  16.338  1.00  4.540          H  
ATOM   4050 2HD2 ASN B 262     -23.634  21.008  14.629  1.00  4.540          H  
ATOM   4051  N   PHE B 263     -27.350  17.849  12.470  1.00  2.140          N  
ATOM   4052  CA  PHE B 263     -27.983  17.652  11.180  1.00  1.860          C  
ATOM   4053  C   PHE B 263     -28.812  16.389  11.019  1.00  1.810          C  
ATOM   4054  O   PHE B 263     -29.373  16.165   9.950  1.00  1.680          O  
ATOM   4055  CB  PHE B 263     -26.933  17.746  10.078  1.00  2.720          C  
ATOM   4056  CG  PHE B 263     -26.413  19.112   9.962  1.00  2.720          C  
ATOM   4057  CD1 PHE B 263     -27.219  20.090   9.425  1.00  2.720          C  
ATOM   4058  CD2 PHE B 263     -25.147  19.447  10.388  1.00  2.720          C  
ATOM   4059  CE1 PHE B 263     -26.782  21.367   9.321  1.00  2.720          C  
ATOM   4060  CE2 PHE B 263     -24.702  20.729  10.287  1.00  2.720          C  
ATOM   4061  CZ  PHE B 263     -25.521  21.691   9.755  1.00  2.720          C  
ATOM   4062  H   PHE B 263     -26.536  17.311  12.701  1.00  2.570          H  
ATOM   4063  HA  PHE B 263     -28.668  18.487  11.036  1.00  2.230          H  
ATOM   4064 1HB  PHE B 263     -26.106  17.079  10.297  1.00  3.260          H  
ATOM   4065 2HB  PHE B 263     -27.331  17.453   9.141  1.00  3.260          H  
ATOM   4066  HD1 PHE B 263     -28.214  19.834   9.090  1.00  3.260          H  
ATOM   4067  HD2 PHE B 263     -24.501  18.691  10.800  1.00  3.260          H  
ATOM   4068  HE1 PHE B 263     -27.428  22.135   8.898  1.00  3.260          H  
ATOM   4069  HE2 PHE B 263     -23.698  20.990  10.624  1.00  3.260          H  
ATOM   4070  HZ  PHE B 263     -25.168  22.717   9.670  1.00  3.260          H  
ATOM   4071  N   GLY B 264     -28.904  15.542  12.031  1.00  2.000          N  
ATOM   4072  CA  GLY B 264     -29.715  14.346  11.911  1.00  2.070          C  
ATOM   4073  C   GLY B 264     -29.243  13.478  10.774  1.00  1.950          C  
ATOM   4074  O   GLY B 264     -28.044  13.200  10.649  1.00  1.920          O  
ATOM   4075  H   GLY B 264     -28.393  15.665  12.904  1.00  2.400          H  
ATOM   4076 1HA  GLY B 264     -29.664  13.786  12.846  1.00  2.480          H  
ATOM   4077 2HA  GLY B 264     -30.756  14.607  11.755  1.00  2.480          H  
ATOM   4078  N   GLY B 265     -30.153  13.026   9.919  1.00  1.910          N  
ATOM   4079  CA  GLY B 265     -29.667  12.147   8.877  1.00  1.830          C  
ATOM   4080  C   GLY B 265     -28.644  12.856   8.010  1.00  1.660          C  
ATOM   4081  O   GLY B 265     -28.903  13.962   7.514  1.00  1.560          O  
ATOM   4082  H   GLY B 265     -31.139  13.304   9.967  1.00  2.290          H  
ATOM   4083 1HA  GLY B 265     -29.214  11.264   9.335  1.00  2.200          H  
ATOM   4084 2HA  GLY B 265     -30.502  11.799   8.273  1.00  2.200          H  
ATOM   4085  N   THR B 266     -27.464  12.247   7.877  1.00  1.650          N  
ATOM   4086  CA  THR B 266     -26.409  12.776   7.037  1.00  1.550          C  
ATOM   4087  C   THR B 266     -25.789  11.650   6.234  1.00  1.450          C  
ATOM   4088  O   THR B 266     -25.335  10.622   6.765  1.00  1.530          O  
ATOM   4089  CB  THR B 266     -25.336  13.537   7.843  1.00  2.210          C  
ATOM   4090  OG1 THR B 266     -25.964  14.606   8.567  1.00  2.210          O  
ATOM   4091  CG2 THR B 266     -24.295  14.146   6.881  1.00  2.210          C  
ATOM   4092  H   THR B 266     -27.286  11.381   8.393  1.00  1.980          H  
ATOM   4093  HA  THR B 266     -26.848  13.460   6.326  1.00  1.860          H  
ATOM   4094  HB  THR B 266     -24.851  12.859   8.546  1.00  2.650          H  
ATOM   4095  HG1 THR B 266     -26.612  14.201   9.178  1.00  2.650          H  
ATOM   4096 1HG2 THR B 266     -23.553  14.695   7.456  1.00  2.650          H  
ATOM   4097 2HG2 THR B 266     -23.795  13.361   6.314  1.00  2.650          H  
ATOM   4098 3HG2 THR B 266     -24.793  14.826   6.190  1.00  2.650          H  
ATOM   4099  N   PHE B 267     -25.742  11.868   4.937  1.00  1.300          N  
ATOM   4100  CA  PHE B 267     -25.205  10.884   4.035  1.00  1.250          C  
ATOM   4101  C   PHE B 267     -24.132  11.486   3.159  1.00  1.170          C  
ATOM   4102  O   PHE B 267     -24.200  12.663   2.787  1.00  1.110          O  
ATOM   4103  CB  PHE B 267     -26.359  10.340   3.227  1.00  1.770          C  
ATOM   4104  CG  PHE B 267     -27.372   9.661   4.124  1.00  1.770          C  
ATOM   4105  CD1 PHE B 267     -28.414  10.356   4.640  1.00  1.770          C  
ATOM   4106  CD2 PHE B 267     -27.245   8.369   4.482  1.00  1.770          C  
ATOM   4107  CE1 PHE B 267     -29.307   9.753   5.512  1.00  1.770          C  
ATOM   4108  CE2 PHE B 267     -28.130   7.754   5.332  1.00  1.770          C  
ATOM   4109  CZ  PHE B 267     -29.154   8.453   5.850  1.00  1.770          C  
ATOM   4110  H   PHE B 267     -26.147  12.736   4.576  1.00  1.560          H  
ATOM   4111  HA  PHE B 267     -24.759  10.077   4.614  1.00  1.500          H  
ATOM   4112 1HB  PHE B 267     -26.848  11.165   2.734  1.00  2.120          H  
ATOM   4113 2HB  PHE B 267     -26.011   9.666   2.481  1.00  2.120          H  
ATOM   4114  HD1 PHE B 267     -28.510  11.400   4.367  1.00  2.120          H  
ATOM   4115  HD2 PHE B 267     -26.408   7.811   4.097  1.00  2.120          H  
ATOM   4116  HE1 PHE B 267     -30.127  10.310   5.939  1.00  2.120          H  
ATOM   4117  HE2 PHE B 267     -27.998   6.706   5.600  1.00  2.120          H  
ATOM   4118  HZ  PHE B 267     -29.846   7.972   6.536  1.00  2.120          H  
ATOM   4119  N   VAL B 268     -23.118  10.696   2.838  1.00  1.200          N  
ATOM   4120  CA  VAL B 268     -22.064  11.218   1.976  1.00  1.170          C  
ATOM   4121  C   VAL B 268     -21.704  10.270   0.839  1.00  1.110          C  
ATOM   4122  O   VAL B 268     -21.393   9.087   1.064  1.00  1.200          O  
ATOM   4123  CB  VAL B 268     -20.800  11.570   2.802  1.00  1.650          C  
ATOM   4124  CG1 VAL B 268     -19.705  12.156   1.889  1.00  1.650          C  
ATOM   4125  CG2 VAL B 268     -21.169  12.552   3.909  1.00  1.650          C  
ATOM   4126  H   VAL B 268     -23.115   9.731   3.192  1.00  1.440          H  
ATOM   4127  HA  VAL B 268     -22.421  12.144   1.521  1.00  1.400          H  
ATOM   4128  HB  VAL B 268     -20.396  10.674   3.234  1.00  1.980          H  
ATOM   4129 1HG1 VAL B 268     -18.824  12.386   2.489  1.00  1.980          H  
ATOM   4130 2HG1 VAL B 268     -19.429  11.451   1.113  1.00  1.980          H  
ATOM   4131 3HG1 VAL B 268     -20.061  13.067   1.429  1.00  1.980          H  
ATOM   4132 1HG2 VAL B 268     -20.281  12.801   4.488  1.00  1.980          H  
ATOM   4133 2HG2 VAL B 268     -21.571  13.426   3.468  1.00  1.980          H  
ATOM   4134 3HG2 VAL B 268     -21.905  12.134   4.576  1.00  1.980          H  
ATOM   4135  N   ILE B 269     -21.684  10.842  -0.373  1.00  1.010          N  
ATOM   4136  CA  ILE B 269     -21.305  10.163  -1.615  1.00  1.010          C  
ATOM   4137  C   ILE B 269     -19.896  10.589  -1.942  1.00  1.060          C  
ATOM   4138  O   ILE B 269     -19.620  11.785  -2.058  1.00  1.070          O  
ATOM   4139  CB  ILE B 269     -22.242  10.521  -2.808  1.00  1.410          C  
ATOM   4140  CG1 ILE B 269     -23.710  10.158  -2.516  1.00  1.410          C  
ATOM   4141  CG2 ILE B 269     -21.774   9.858  -4.134  1.00  1.410          C  
ATOM   4142  CD1 ILE B 269     -23.942   8.695  -2.241  1.00  1.410          C  
ATOM   4143  H   ILE B 269     -21.895  11.848  -0.408  1.00  1.210          H  
ATOM   4144  HA  ILE B 269     -21.300   9.092  -1.457  1.00  1.210          H  
ATOM   4145  HB  ILE B 269     -22.213  11.593  -2.953  1.00  1.700          H  
ATOM   4146 1HG1 ILE B 269     -24.069  10.738  -1.664  1.00  1.700          H  
ATOM   4147 2HG1 ILE B 269     -24.301  10.426  -3.393  1.00  1.700          H  
ATOM   4148 1HG2 ILE B 269     -22.435  10.157  -4.954  1.00  1.700          H  
ATOM   4149 2HG2 ILE B 269     -20.774  10.177  -4.370  1.00  1.700          H  
ATOM   4150 3HG2 ILE B 269     -21.786   8.781  -4.043  1.00  1.700          H  
ATOM   4151 1HD1 ILE B 269     -24.981   8.546  -2.105  1.00  1.700          H  
ATOM   4152 2HD1 ILE B 269     -23.623   8.097  -3.075  1.00  1.700          H  
ATOM   4153 3HD1 ILE B 269     -23.406   8.378  -1.353  1.00  1.700          H  
ATOM   4154  N   ARG B 270     -18.987   9.630  -2.105  1.00  1.140          N  
ATOM   4155  CA  ARG B 270     -17.605  10.065  -2.312  1.00  1.240          C  
ATOM   4156  C   ARG B 270     -17.400  10.690  -3.692  1.00  1.260          C  
ATOM   4157  O   ARG B 270     -16.646  11.638  -3.819  1.00  1.570          O  
ATOM   4158  CB  ARG B 270     -16.554   8.977  -2.115  1.00  1.700          C  
ATOM   4159  CG  ARG B 270     -15.022   9.513  -2.171  1.00  1.700          C  
ATOM   4160  CD  ARG B 270     -14.615  10.437  -0.966  1.00  1.700          C  
ATOM   4161  NE  ARG B 270     -13.297  11.163  -1.162  1.00  1.700          N  
ATOM   4162  CZ  ARG B 270     -12.818  12.263  -0.450  1.00  1.700          C  
ATOM   4163  NH1 ARG B 270     -13.477  12.870   0.519  1.00  1.700          N  
ATOM   4164  NH2 ARG B 270     -11.623  12.746  -0.763  1.00  1.700          N  
ATOM   4165  H   ARG B 270     -19.290   8.650  -2.031  1.00  1.370          H  
ATOM   4166  HA  ARG B 270     -17.399  10.814  -1.563  1.00  1.490          H  
ATOM   4167 1HB  ARG B 270     -16.704   8.507  -1.166  1.00  2.040          H  
ATOM   4168 2HB  ARG B 270     -16.676   8.216  -2.872  1.00  2.040          H  
ATOM   4169 1HG  ARG B 270     -14.365   8.657  -2.135  1.00  2.040          H  
ATOM   4170 2HG  ARG B 270     -14.836  10.058  -3.100  1.00  2.040          H  
ATOM   4171 1HD  ARG B 270     -15.359  11.126  -0.714  1.00  2.040          H  
ATOM   4172 2HD  ARG B 270     -14.475   9.780  -0.117  1.00  2.040          H  
ATOM   4173  HE  ARG B 270     -12.663  10.828  -1.903  1.00  2.040          H  
ATOM   4174 1HH1 ARG B 270     -14.426  12.614   0.800  1.00  2.040          H  
ATOM   4175 2HH1 ARG B 270     -13.046  13.707   0.970  1.00  2.040          H  
ATOM   4176 1HH2 ARG B 270     -11.113  12.316  -1.536  1.00  2.040          H  
ATOM   4177 2HH2 ARG B 270     -11.225  13.557  -0.238  1.00  2.040          H  
ATOM   4178  N   ASP B 271     -18.061  10.168  -4.723  1.00  1.310          N  
ATOM   4179  CA  ASP B 271     -17.835  10.618  -6.105  1.00  1.490          C  
ATOM   4180  C   ASP B 271     -16.354  10.508  -6.463  1.00  1.440          C  
ATOM   4181  O   ASP B 271     -15.762   9.447  -6.258  1.00  2.060          O  
ATOM   4182  CB  ASP B 271     -18.339  12.051  -6.316  1.00  2.010          C  
ATOM   4183  CG  ASP B 271     -18.312  12.477  -7.797  1.00  2.010          C  
ATOM   4184  OD1 ASP B 271     -17.555  13.382  -8.039  1.00  2.010          O  
ATOM   4185  OD2 ASP B 271     -18.901  11.869  -8.639  1.00  2.010          O  
ATOM   4186  H   ASP B 271     -18.711   9.423  -4.546  1.00  1.570          H  
ATOM   4187  HA  ASP B 271     -18.397   9.969  -6.779  1.00  1.790          H  
ATOM   4188 1HB  ASP B 271     -19.360  12.125  -5.950  1.00  2.420          H  
ATOM   4189 2HB  ASP B 271     -17.737  12.756  -5.735  1.00  2.420          H  
ATOM   4190  N   ALA B 272     -15.734  11.572  -6.988  1.00  1.520          N  
ATOM   4191  CA  ALA B 272     -14.332  11.486  -7.324  1.00  1.960          C  
ATOM   4192  C   ALA B 272     -13.554  11.192  -6.076  1.00  2.240          C  
ATOM   4193  O   ALA B 272     -13.875  11.694  -4.997  1.00  2.880          O  
ATOM   4194  CB  ALA B 272     -13.824  12.771  -7.939  1.00  2.570          C  
ATOM   4195  H   ALA B 272     -16.238  12.443  -7.188  1.00  1.820          H  
ATOM   4196  HA  ALA B 272     -14.196  10.664  -8.024  1.00  2.350          H  
ATOM   4197 1HB  ALA B 272     -12.762  12.677  -8.175  1.00  3.080          H  
ATOM   4198 2HB  ALA B 272     -14.385  12.992  -8.844  1.00  3.080          H  
ATOM   4199 3HB  ALA B 272     -13.958  13.563  -7.229  1.00  3.080          H  
ATOM   4200  N   ASN B 273     -12.462  10.461  -6.200  1.00  2.290          N  
ATOM   4201  CA  ASN B 273     -11.689  10.189  -5.009  1.00  2.790          C  
ATOM   4202  C   ASN B 273     -11.301  11.473  -4.283  1.00  2.470          C  
ATOM   4203  O   ASN B 273     -11.227  11.479  -3.052  1.00  2.930          O  
ATOM   4204  CB  ASN B 273     -10.486   9.370  -5.379  1.00  3.710          C  
ATOM   4205  CG  ASN B 273      -9.626  10.032  -6.414  1.00  3.710          C  
ATOM   4206  OD1 ASN B 273      -9.929  11.129  -6.928  1.00  3.710          O  
ATOM   4207  ND2 ASN B 273      -8.554   9.363  -6.752  1.00  3.710          N  
ATOM   4208  H   ASN B 273     -12.192  10.077  -7.096  1.00  2.750          H  
ATOM   4209  HA  ASN B 273     -12.306   9.605  -4.326  1.00  3.350          H  
ATOM   4210 1HB  ASN B 273      -9.885   9.205  -4.496  1.00  4.450          H  
ATOM   4211 2HB  ASN B 273     -10.799   8.388  -5.742  1.00  4.450          H  
ATOM   4212 1HD2 ASN B 273      -7.931   9.723  -7.447  1.00  4.450          H  
ATOM   4213 2HD2 ASN B 273      -8.383   8.451  -6.313  1.00  4.450          H  
ATOM   4214  N   ASP B 274     -11.089  12.563  -5.032  1.00  2.150          N  
ATOM   4215  CA  ASP B 274     -10.727  13.854  -4.478  1.00  2.300          C  
ATOM   4216  C   ASP B 274     -11.822  14.935  -4.503  1.00  2.150          C  
ATOM   4217  O   ASP B 274     -11.477  16.114  -4.477  1.00  2.310          O  
ATOM   4218  CB  ASP B 274      -9.475  14.396  -5.173  1.00  3.160          C  
ATOM   4219  CG  ASP B 274      -9.633  14.642  -6.659  1.00  3.160          C  
ATOM   4220  OD1 ASP B 274     -10.662  14.322  -7.216  1.00  3.160          O  
ATOM   4221  OD2 ASP B 274      -8.696  15.164  -7.231  1.00  3.160          O  
ATOM   4222  H   ASP B 274     -11.101  12.460  -6.051  1.00  2.580          H  
ATOM   4223  HA  ASP B 274     -10.470  13.700  -3.432  1.00  2.760          H  
ATOM   4224 1HB  ASP B 274      -9.156  15.313  -4.696  1.00  3.790          H  
ATOM   4225 2HB  ASP B 274      -8.679  13.680  -5.062  1.00  3.790          H  
ATOM   4226  N   ASN B 275     -13.115  14.591  -4.563  1.00  1.930          N  
ATOM   4227  CA  ASN B 275     -14.160  15.642  -4.549  1.00  1.840          C  
ATOM   4228  C   ASN B 275     -15.539  15.149  -4.134  1.00  1.690          C  
ATOM   4229  O   ASN B 275     -16.373  14.891  -4.998  1.00  1.610          O  
ATOM   4230  CB  ASN B 275     -14.276  16.284  -5.930  1.00  2.610          C  
ATOM   4231  CG  ASN B 275     -15.212  17.463  -5.997  1.00  2.610          C  
ATOM   4232  OD1 ASN B 275     -15.712  17.966  -4.987  1.00  2.610          O  
ATOM   4233  ND2 ASN B 275     -15.439  17.924  -7.211  1.00  2.610          N  
ATOM   4234  H   ASN B 275     -13.375  13.596  -4.601  1.00  2.320          H  
ATOM   4235  HA  ASN B 275     -13.871  16.397  -3.819  1.00  2.210          H  
ATOM   4236 1HB  ASN B 275     -13.291  16.595  -6.281  1.00  3.130          H  
ATOM   4237 2HB  ASN B 275     -14.647  15.555  -6.628  1.00  3.130          H  
ATOM   4238 1HD2 ASN B 275     -16.033  18.713  -7.362  1.00  3.130          H  
ATOM   4239 2HD2 ASN B 275     -15.005  17.479  -7.994  1.00  3.130          H  
ATOM   4240  N   ASP B 276     -15.807  15.030  -2.831  1.00  1.740          N  
ATOM   4241  CA  ASP B 276     -17.093  14.463  -2.439  1.00  1.710          C  
ATOM   4242  C   ASP B 276     -18.234  15.446  -2.196  1.00  1.550          C  
ATOM   4243  O   ASP B 276     -18.097  16.678  -2.298  1.00  1.780          O  
ATOM   4244  CB  ASP B 276     -16.916  13.542  -1.225  1.00  2.410          C  
ATOM   4245  CG  ASP B 276     -16.502  14.161   0.076  1.00  2.410          C  
ATOM   4246  OD1 ASP B 276     -16.561  15.333   0.165  1.00  2.410          O  
ATOM   4247  OD2 ASP B 276     -16.125  13.437   1.005  1.00  2.410          O  
ATOM   4248  H   ASP B 276     -15.120  15.278  -2.129  1.00  2.090          H  
ATOM   4249  HA  ASP B 276     -17.424  13.824  -3.255  1.00  2.050          H  
ATOM   4250 1HB  ASP B 276     -17.817  12.994  -1.048  1.00  2.890          H  
ATOM   4251 2HB  ASP B 276     -16.171  12.855  -1.518  1.00  2.890          H  
ATOM   4252  N   TRP B 277     -19.386  14.866  -1.834  1.00  1.220          N  
ATOM   4253  CA  TRP B 277     -20.594  15.630  -1.578  1.00  1.060          C  
ATOM   4254  C   TRP B 277     -21.398  15.135  -0.379  1.00  1.020          C  
ATOM   4255  O   TRP B 277     -21.682  13.940  -0.210  1.00  1.040          O  
ATOM   4256  CB  TRP B 277     -21.417  15.630  -2.853  1.00  1.550          C  
ATOM   4257  CG  TRP B 277     -22.767  16.235  -2.779  1.00  1.550          C  
ATOM   4258  CD1 TRP B 277     -23.107  17.547  -2.830  1.00  1.550          C  
ATOM   4259  CD2 TRP B 277     -24.000  15.501  -2.734  1.00  1.550          C  
ATOM   4260  NE1 TRP B 277     -24.464  17.674  -2.824  1.00  1.550          N  
ATOM   4261  CE2 TRP B 277     -25.024  16.428  -2.778  1.00  1.550          C  
ATOM   4262  CE3 TRP B 277     -24.305  14.142  -2.695  1.00  1.550          C  
ATOM   4263  CZ2 TRP B 277     -26.345  16.043  -2.793  1.00  1.550          C  
ATOM   4264  CZ3 TRP B 277     -25.610  13.755  -2.709  1.00  1.550          C  
ATOM   4265  CH2 TRP B 277     -26.616  14.678  -2.764  1.00  1.550          C  
ATOM   4266  H   TRP B 277     -19.433  13.844  -1.794  1.00  1.460          H  
ATOM   4267  HA  TRP B 277     -20.295  16.652  -1.375  1.00  1.270          H  
ATOM   4268 1HB  TRP B 277     -20.863  16.171  -3.620  1.00  1.860          H  
ATOM   4269 2HB  TRP B 277     -21.521  14.607  -3.203  1.00  1.860          H  
ATOM   4270  HD1 TRP B 277     -22.395  18.368  -2.884  1.00  1.860          H  
ATOM   4271  HE1 TRP B 277     -24.975  18.539  -2.870  1.00  1.860          H  
ATOM   4272  HE3 TRP B 277     -23.516  13.406  -2.662  1.00  1.860          H  
ATOM   4273  HZ2 TRP B 277     -27.161  16.767  -2.843  1.00  1.860          H  
ATOM   4274  HZ3 TRP B 277     -25.815  12.692  -2.683  1.00  1.860          H  
ATOM   4275  HH2 TRP B 277     -27.656  14.340  -2.786  1.00  1.860          H  
ATOM   4276  N   ILE B 278     -21.787  16.101   0.443  1.00  1.020          N  
ATOM   4277  CA  ILE B 278     -22.498  15.851   1.690  1.00  1.080          C  
ATOM   4278  C   ILE B 278     -23.953  16.254   1.606  1.00  1.000          C  
ATOM   4279  O   ILE B 278     -24.266  17.369   1.194  1.00  1.070          O  
ATOM   4280  CB  ILE B 278     -21.832  16.630   2.851  1.00  1.490          C  
ATOM   4281  CG1 ILE B 278     -20.332  16.171   3.004  1.00  1.490          C  
ATOM   4282  CG2 ILE B 278     -22.627  16.431   4.172  1.00  1.490          C  
ATOM   4283  CD1 ILE B 278     -19.491  17.009   3.930  1.00  1.490          C  
ATOM   4284  H   ILE B 278     -21.529  17.059   0.180  1.00  1.220          H  
ATOM   4285  HA  ILE B 278     -22.462  14.786   1.900  1.00  1.300          H  
ATOM   4286  HB  ILE B 278     -21.839  17.669   2.614  1.00  1.790          H  
ATOM   4287 1HG1 ILE B 278     -20.302  15.176   3.370  1.00  1.790          H  
ATOM   4288 2HG1 ILE B 278     -19.855  16.191   2.021  1.00  1.790          H  
ATOM   4289 1HG2 ILE B 278     -22.167  16.999   4.972  1.00  1.790          H  
ATOM   4290 2HG2 ILE B 278     -23.653  16.781   4.057  1.00  1.790          H  
ATOM   4291 3HG2 ILE B 278     -22.638  15.373   4.439  1.00  1.790          H  
ATOM   4292 1HD1 ILE B 278     -18.494  16.603   3.951  1.00  1.790          H  
ATOM   4293 2HD1 ILE B 278     -19.444  18.024   3.581  1.00  1.790          H  
ATOM   4294 3HD1 ILE B 278     -19.895  16.996   4.933  1.00  1.790          H  
ATOM   4295  N   TYR B 279     -24.835  15.334   2.005  1.00  0.970          N  
ATOM   4296  CA  TYR B 279     -26.279  15.536   2.050  1.00  0.950          C  
ATOM   4297  C   TYR B 279     -26.834  15.424   3.507  1.00  1.080          C  
ATOM   4298  O   TYR B 279     -27.079  14.314   3.997  1.00  1.180          O  
ATOM   4299  CB  TYR B 279     -26.882  14.470   1.126  1.00  1.340          C  
ATOM   4300  CG  TYR B 279     -28.338  14.528   0.835  1.00  1.340          C  
ATOM   4301  CD1 TYR B 279     -28.817  15.287  -0.181  1.00  1.340          C  
ATOM   4302  CD2 TYR B 279     -29.193  13.799   1.570  1.00  1.340          C  
ATOM   4303  CE1 TYR B 279     -30.154  15.312  -0.435  1.00  1.340          C  
ATOM   4304  CE2 TYR B 279     -30.528  13.835   1.298  1.00  1.340          C  
ATOM   4305  CZ  TYR B 279     -31.001  14.561   0.351  1.00  1.340          C  
ATOM   4306  OH  TYR B 279     -32.338  14.552   0.165  1.00  1.340          O  
ATOM   4307  H   TYR B 279     -24.479  14.419   2.290  1.00  1.160          H  
ATOM   4308  HA  TYR B 279     -26.505  16.527   1.680  1.00  1.140          H  
ATOM   4309 1HB  TYR B 279     -26.356  14.512   0.176  1.00  1.610          H  
ATOM   4310 2HB  TYR B 279     -26.665  13.493   1.552  1.00  1.610          H  
ATOM   4311  HD1 TYR B 279     -28.149  15.872  -0.775  1.00  1.610          H  
ATOM   4312  HD2 TYR B 279     -28.817  13.180   2.383  1.00  1.610          H  
ATOM   4313  HE1 TYR B 279     -30.531  15.922  -1.235  1.00  1.610          H  
ATOM   4314  HE2 TYR B 279     -31.223  13.271   1.862  1.00  1.610          H  
ATOM   4315  HH  TYR B 279     -32.781  14.010   0.829  1.00  1.610          H  
ATOM   4316  N   GLY B 280     -27.002  16.561   4.221  1.00  1.130          N  
ATOM   4317  CA  GLY B 280     -27.440  16.521   5.642  1.00  1.280          C  
ATOM   4318  C   GLY B 280     -28.786  17.205   5.922  1.00  1.300          C  
ATOM   4319  O   GLY B 280     -29.420  17.720   5.002  1.00  1.220          O  
ATOM   4320  H   GLY B 280     -26.779  17.461   3.785  1.00  1.360          H  
ATOM   4321 1HA  GLY B 280     -27.509  15.492   5.971  1.00  1.540          H  
ATOM   4322 2HA  GLY B 280     -26.670  16.983   6.261  1.00  1.540          H  
ATOM   4323  N   HIS B 281     -29.164  17.315   7.209  1.00  1.470          N  
ATOM   4324  CA  HIS B 281     -30.413  17.916   7.684  1.00  1.560          C  
ATOM   4325  C   HIS B 281     -31.657  17.126   7.233  1.00  1.510          C  
ATOM   4326  O   HIS B 281     -32.708  17.703   6.904  1.00  1.500          O  
ATOM   4327  CB  HIS B 281     -30.510  19.362   7.186  1.00  2.150          C  
ATOM   4328  CG  HIS B 281     -31.334  20.215   8.035  1.00  2.150          C  
ATOM   4329  ND1 HIS B 281     -32.674  20.068   8.092  1.00  2.150          N  
ATOM   4330  CD2 HIS B 281     -31.027  21.250   8.851  1.00  2.150          C  
ATOM   4331  CE1 HIS B 281     -33.186  20.953   8.915  1.00  2.150          C  
ATOM   4332  NE2 HIS B 281     -32.207  21.700   9.384  1.00  2.150          N  
ATOM   4333  H   HIS B 281     -28.621  16.857   7.940  1.00  1.760          H  
ATOM   4334  HA  HIS B 281     -30.419  17.944   8.770  1.00  1.870          H  
ATOM   4335 1HB  HIS B 281     -29.529  19.793   7.115  1.00  2.580          H  
ATOM   4336 2HB  HIS B 281     -30.950  19.374   6.195  1.00  2.580          H  
ATOM   4337  HD1 HIS B 281     -33.173  19.340   7.574  1.00  2.580          H  
ATOM   4338  HD2 HIS B 281     -30.089  21.736   9.115  1.00  2.580          H  
ATOM   4339  HE1 HIS B 281     -34.260  20.988   9.094  1.00  2.580          H  
ATOM   4340  N   LEU B 282     -31.558  15.792   7.323  1.00  1.520          N  
ATOM   4341  CA  LEU B 282     -32.664  14.928   6.924  1.00  1.540          C  
ATOM   4342  C   LEU B 282     -33.500  14.405   8.069  1.00  1.770          C  
ATOM   4343  O   LEU B 282     -33.012  14.145   9.179  1.00  1.930          O  
ATOM   4344  CB  LEU B 282     -32.108  13.706   6.237  1.00  2.150          C  
ATOM   4345  CG  LEU B 282     -31.709  13.773   4.815  1.00  2.150          C  
ATOM   4346  CD1 LEU B 282     -30.790  14.941   4.561  1.00  2.150          C  
ATOM   4347  CD2 LEU B 282     -31.012  12.509   4.596  1.00  2.150          C  
ATOM   4348  H   LEU B 282     -30.661  15.359   7.579  1.00  1.820          H  
ATOM   4349  HA  LEU B 282     -33.312  15.474   6.243  1.00  1.850          H  
ATOM   4350 1HB  LEU B 282     -31.252  13.405   6.787  1.00  2.580          H  
ATOM   4351 2HB  LEU B 282     -32.851  12.921   6.315  1.00  2.580          H  
ATOM   4352  HG  LEU B 282     -32.578  13.856   4.166  1.00  2.580          H  
ATOM   4353 1HD1 LEU B 282     -30.460  14.982   3.588  1.00  2.580          H  
ATOM   4354 2HD1 LEU B 282     -31.304  15.873   4.751  1.00  2.580          H  
ATOM   4355 3HD1 LEU B 282     -29.930  14.839   5.212  1.00  2.580          H  
ATOM   4356 1HD2 LEU B 282     -30.646  12.392   3.624  1.00  2.580          H  
ATOM   4357 2HD2 LEU B 282     -30.179  12.497   5.283  1.00  2.580          H  
ATOM   4358 3HD2 LEU B 282     -31.687  11.697   4.814  1.00  2.580          H  
ATOM   4359  N   GLN B 283     -34.786  14.205   7.756  1.00  1.830          N  
ATOM   4360  CA  GLN B 283     -35.706  13.595   8.699  1.00  2.080          C  
ATOM   4361  C   GLN B 283     -35.338  12.121   8.741  1.00  2.140          C  
ATOM   4362  O   GLN B 283     -35.344  11.479   9.793  1.00  2.370          O  
ATOM   4363  CB  GLN B 283     -37.162  13.786   8.268  1.00  2.810          C  
ATOM   4364  CG  GLN B 283     -38.181  13.398   9.320  1.00  2.810          C  
ATOM   4365  CD  GLN B 283     -38.054  14.278  10.575  1.00  2.810          C  
ATOM   4366  OE1 GLN B 283     -37.902  15.509  10.487  1.00  2.810          O  
ATOM   4367  NE2 GLN B 283     -38.123  13.647  11.742  1.00  2.810          N  
ATOM   4368  H   GLN B 283     -35.088  14.395   6.797  1.00  2.200          H  
ATOM   4369  HA  GLN B 283     -35.552  14.026   9.687  1.00  2.500          H  
ATOM   4370 1HB  GLN B 283     -37.336  14.804   7.987  1.00  3.370          H  
ATOM   4371 2HB  GLN B 283     -37.353  13.178   7.380  1.00  3.370          H  
ATOM   4372 1HG  GLN B 283     -39.182  13.527   8.910  1.00  3.370          H  
ATOM   4373 2HG  GLN B 283     -38.022  12.358   9.610  1.00  3.370          H  
ATOM   4374 1HE2 GLN B 283     -38.057  14.156  12.600  1.00  3.370          H  
ATOM   4375 2HE2 GLN B 283     -38.245  12.652  11.767  1.00  3.370          H  
ATOM   4376  N   ARG B 284     -35.013  11.599   7.554  1.00  1.970          N  
ATOM   4377  CA  ARG B 284     -34.574  10.216   7.388  1.00  2.040          C  
ATOM   4378  C   ARG B 284     -33.929  10.035   6.020  1.00  1.840          C  
ATOM   4379  O   ARG B 284     -34.126  10.863   5.127  1.00  1.690          O  
ATOM   4380  CB  ARG B 284     -35.717   9.221   7.541  1.00  2.830          C  
ATOM   4381  CG  ARG B 284     -36.822   9.283   6.500  1.00  2.830          C  
ATOM   4382  CD  ARG B 284     -37.805   8.187   6.740  1.00  2.830          C  
ATOM   4383  NE  ARG B 284     -38.910   8.181   5.788  1.00  2.830          N  
ATOM   4384  CZ  ARG B 284     -38.893   7.581   4.569  1.00  2.830          C  
ATOM   4385  NH1 ARG B 284     -37.815   6.952   4.134  1.00  2.830          N  
ATOM   4386  NH2 ARG B 284     -39.974   7.631   3.805  1.00  2.830          N  
ATOM   4387  H   ARG B 284     -35.081  12.220   6.740  1.00  2.360          H  
ATOM   4388  HA  ARG B 284     -33.828   9.997   8.153  1.00  2.450          H  
ATOM   4389 1HB  ARG B 284     -35.313   8.211   7.513  1.00  3.390          H  
ATOM   4390 2HB  ARG B 284     -36.183   9.352   8.516  1.00  3.390          H  
ATOM   4391 1HG  ARG B 284     -37.333  10.243   6.557  1.00  3.390          H  
ATOM   4392 2HG  ARG B 284     -36.395   9.156   5.508  1.00  3.390          H  
ATOM   4393 1HD  ARG B 284     -37.297   7.226   6.691  1.00  3.390          H  
ATOM   4394 2HD  ARG B 284     -38.225   8.311   7.739  1.00  3.390          H  
ATOM   4395  HE  ARG B 284     -39.765   8.647   6.067  1.00  3.390          H  
ATOM   4396 1HH1 ARG B 284     -36.971   6.912   4.703  1.00  3.390          H  
ATOM   4397 2HH1 ARG B 284     -37.815   6.516   3.227  1.00  3.390          H  
ATOM   4398 1HH2 ARG B 284     -40.801   8.112   4.131  1.00  3.390          H  
ATOM   4399 2HH2 ARG B 284     -39.975   7.191   2.897  1.00  3.390          H  
ATOM   4400  N   GLY B 285     -33.179   8.951   5.837  1.00  1.850          N  
ATOM   4401  CA  GLY B 285     -32.602   8.670   4.522  1.00  1.690          C  
ATOM   4402  C   GLY B 285     -33.491   7.778   3.674  1.00  1.710          C  
ATOM   4403  O   GLY B 285     -34.563   7.339   4.111  1.00  1.860          O  
ATOM   4404  H   GLY B 285     -33.023   8.304   6.599  1.00  2.220          H  
ATOM   4405 1HA  GLY B 285     -32.401   9.595   3.996  1.00  2.030          H  
ATOM   4406 2HA  GLY B 285     -31.645   8.172   4.646  1.00  2.030          H  
ATOM   4407  N   SER B 286     -33.011   7.466   2.475  1.00  1.600          N  
ATOM   4408  CA  SER B 286     -33.721   6.594   1.553  1.00  1.660          C  
ATOM   4409  C   SER B 286     -33.555   5.117   1.928  1.00  1.800          C  
ATOM   4410  O   SER B 286     -32.736   4.743   2.789  1.00  1.790          O  
ATOM   4411  CB  SER B 286     -33.274   6.885   0.135  1.00  2.300          C  
ATOM   4412  OG  SER B 286     -31.943   6.539  -0.068  1.00  2.300          O  
ATOM   4413  H   SER B 286     -32.133   7.889   2.158  1.00  1.920          H  
ATOM   4414  HA  SER B 286     -34.782   6.834   1.614  1.00  1.990          H  
ATOM   4415 1HB  SER B 286     -33.903   6.361  -0.577  1.00  2.760          H  
ATOM   4416 2HB  SER B 286     -33.391   7.934  -0.044  1.00  2.760          H  
ATOM   4417  HG  SER B 286     -31.683   6.971  -0.920  1.00  2.760          H  
ATOM   4418  N   MET B 287     -34.370   4.261   1.310  1.00  1.960          N  
ATOM   4419  CA  MET B 287     -34.311   2.847   1.643  1.00  2.110          C  
ATOM   4420  C   MET B 287     -32.990   2.222   1.274  1.00  1.980          C  
ATOM   4421  O   MET B 287     -32.467   2.451   0.184  1.00  1.900          O  
ATOM   4422  CB  MET B 287     -35.425   2.078   0.948  1.00  2.890          C  
ATOM   4423  CG  MET B 287     -36.822   2.374   1.457  1.00  2.890          C  
ATOM   4424  SD  MET B 287     -38.101   1.460   0.555  1.00  2.890          S  
ATOM   4425  CE  MET B 287     -37.897  -0.215   1.185  1.00  2.890          C  
ATOM   4426  H   MET B 287     -35.017   4.596   0.611  1.00  2.350          H  
ATOM   4427  HA  MET B 287     -34.434   2.747   2.721  1.00  2.530          H  
ATOM   4428 1HB  MET B 287     -35.401   2.294  -0.119  1.00  3.470          H  
ATOM   4429 2HB  MET B 287     -35.235   1.019   1.063  1.00  3.470          H  
ATOM   4430 1HG  MET B 287     -36.886   2.110   2.512  1.00  3.470          H  
ATOM   4431 2HG  MET B 287     -37.028   3.437   1.363  1.00  3.470          H  
ATOM   4432 1HE  MET B 287     -38.631  -0.869   0.712  1.00  3.470          H  
ATOM   4433 2HE  MET B 287     -36.903  -0.579   0.968  1.00  3.470          H  
ATOM   4434 3HE  MET B 287     -38.056  -0.219   2.265  1.00  3.470          H  
ATOM   4435  N   ARG B 288     -32.480   1.402   2.197  1.00  2.010          N  
ATOM   4436  CA  ARG B 288     -31.244   0.640   2.053  1.00  1.940          C  
ATOM   4437  C   ARG B 288     -30.041   1.518   1.743  1.00  1.770          C  
ATOM   4438  O   ARG B 288     -29.021   1.033   1.246  1.00  1.720          O  
ATOM   4439  CB  ARG B 288     -31.393  -0.366   0.926  1.00  2.740          C  
ATOM   4440  CG  ARG B 288     -32.549  -1.345   1.070  1.00  2.740          C  
ATOM   4441  CD  ARG B 288     -32.601  -2.265  -0.088  1.00  2.740          C  
ATOM   4442  NE  ARG B 288     -32.836  -1.522  -1.333  1.00  2.740          N  
ATOM   4443  CZ  ARG B 288     -34.040  -1.100  -1.799  1.00  2.740          C  
ATOM   4444  NH1 ARG B 288     -35.157  -1.364  -1.151  1.00  2.740          N  
ATOM   4445  NH2 ARG B 288     -34.091  -0.414  -2.929  1.00  2.740          N  
ATOM   4446  H   ARG B 288     -32.990   1.309   3.065  1.00  2.410          H  
ATOM   4447  HA  ARG B 288     -31.054   0.111   2.987  1.00  2.330          H  
ATOM   4448 1HB  ARG B 288     -31.500   0.157  -0.019  1.00  3.290          H  
ATOM   4449 2HB  ARG B 288     -30.480  -0.958   0.859  1.00  3.290          H  
ATOM   4450 1HG  ARG B 288     -32.416  -1.935   1.975  1.00  3.290          H  
ATOM   4451 2HG  ARG B 288     -33.485  -0.798   1.127  1.00  3.290          H  
ATOM   4452 1HD  ARG B 288     -31.645  -2.781  -0.178  1.00  3.290          H  
ATOM   4453 2HD  ARG B 288     -33.395  -2.997   0.043  1.00  3.290          H  
ATOM   4454  HE  ARG B 288     -32.015  -1.284  -1.882  1.00  3.290          H  
ATOM   4455 1HH1 ARG B 288     -35.134  -1.888  -0.291  1.00  3.290          H  
ATOM   4456 2HH1 ARG B 288     -36.042  -1.043  -1.523  1.00  3.290          H  
ATOM   4457 1HH2 ARG B 288     -33.239  -0.206  -3.433  1.00  3.290          H  
ATOM   4458 2HH2 ARG B 288     -34.977  -0.091  -3.287  1.00  3.290          H  
ATOM   4459  N   PHE B 289     -30.095   2.789   2.108  1.00  1.700          N  
ATOM   4460  CA  PHE B 289     -28.963   3.621   1.808  1.00  1.560          C  
ATOM   4461  C   PHE B 289     -27.906   3.443   2.879  1.00  1.620          C  
ATOM   4462  O   PHE B 289     -27.957   4.066   3.942  1.00  1.790          O  
ATOM   4463  CB  PHE B 289     -29.401   5.065   1.707  1.00  2.240          C  
ATOM   4464  CG  PHE B 289     -28.386   5.940   1.143  1.00  2.240          C  
ATOM   4465  CD1 PHE B 289     -28.423   6.292  -0.185  1.00  2.240          C  
ATOM   4466  CD2 PHE B 289     -27.379   6.392   1.905  1.00  2.240          C  
ATOM   4467  CE1 PHE B 289     -27.466   7.096  -0.685  1.00  2.240          C  
ATOM   4468  CE2 PHE B 289     -26.439   7.182   1.406  1.00  2.240          C  
ATOM   4469  CZ  PHE B 289     -26.472   7.544   0.139  1.00  2.240          C  
ATOM   4470  H   PHE B 289     -30.945   3.197   2.512  1.00  2.040          H  
ATOM   4471  HA  PHE B 289     -28.543   3.314   0.848  1.00  1.870          H  
ATOM   4472 1HB  PHE B 289     -30.285   5.117   1.081  1.00  2.690          H  
ATOM   4473 2HB  PHE B 289     -29.684   5.441   2.689  1.00  2.690          H  
ATOM   4474  HD1 PHE B 289     -29.235   5.925  -0.822  1.00  2.690          H  
ATOM   4475  HD2 PHE B 289     -27.332   6.111   2.946  1.00  2.690          H  
ATOM   4476  HE1 PHE B 289     -27.495   7.381  -1.730  1.00  2.690          H  
ATOM   4477  HE2 PHE B 289     -25.642   7.532   2.044  1.00  2.690          H  
ATOM   4478  HZ  PHE B 289     -25.704   8.186  -0.208  1.00  2.690          H  
ATOM   4479  N   VAL B 290     -26.965   2.559   2.594  1.00  1.570          N  
ATOM   4480  CA  VAL B 290     -25.918   2.204   3.538  1.00  1.660          C  
ATOM   4481  C   VAL B 290     -24.527   2.288   2.932  1.00  1.590          C  
ATOM   4482  O   VAL B 290     -24.362   2.231   1.706  1.00  1.500          O  
ATOM   4483  CB  VAL B 290     -26.151   0.772   4.065  1.00  2.290          C  
ATOM   4484  CG1 VAL B 290     -27.509   0.695   4.762  1.00  2.290          C  
ATOM   4485  CG2 VAL B 290     -26.073  -0.240   2.904  1.00  2.290          C  
ATOM   4486  H   VAL B 290     -27.059   2.083   1.697  1.00  1.880          H  
ATOM   4487  HA  VAL B 290     -25.966   2.895   4.380  1.00  1.990          H  
ATOM   4488  HB  VAL B 290     -25.388   0.537   4.803  1.00  2.750          H  
ATOM   4489 1HG1 VAL B 290     -27.661  -0.309   5.154  1.00  2.750          H  
ATOM   4490 2HG1 VAL B 290     -27.535   1.414   5.579  1.00  2.750          H  
ATOM   4491 3HG1 VAL B 290     -28.299   0.921   4.058  1.00  2.750          H  
ATOM   4492 1HG2 VAL B 290     -26.230  -1.246   3.290  1.00  2.750          H  
ATOM   4493 2HG2 VAL B 290     -26.840  -0.017   2.163  1.00  2.750          H  
ATOM   4494 3HG2 VAL B 290     -25.090  -0.193   2.430  1.00  2.750          H  
ATOM   4495  N   VAL B 291     -23.525   2.314   3.803  1.00  1.680          N  
ATOM   4496  CA  VAL B 291     -22.143   2.401   3.367  1.00  1.670          C  
ATOM   4497  C   VAL B 291     -21.777   1.276   2.412  1.00  1.700          C  
ATOM   4498  O   VAL B 291     -22.079   0.105   2.651  1.00  1.810          O  
ATOM   4499  CB  VAL B 291     -21.214   2.445   4.595  1.00  2.340          C  
ATOM   4500  CG1 VAL B 291     -19.728   2.346   4.196  1.00  2.340          C  
ATOM   4501  CG2 VAL B 291     -21.452   3.789   5.311  1.00  2.340          C  
ATOM   4502  H   VAL B 291     -23.741   2.319   4.789  1.00  2.020          H  
ATOM   4503  HA  VAL B 291     -22.005   3.337   2.857  1.00  2.000          H  
ATOM   4504  HB  VAL B 291     -21.441   1.611   5.256  1.00  2.810          H  
ATOM   4505 1HG1 VAL B 291     -19.119   2.397   5.094  1.00  2.810          H  
ATOM   4506 2HG1 VAL B 291     -19.526   1.401   3.688  1.00  2.810          H  
ATOM   4507 3HG1 VAL B 291     -19.455   3.171   3.540  1.00  2.810          H  
ATOM   4508 1HG2 VAL B 291     -20.812   3.857   6.189  1.00  2.810          H  
ATOM   4509 2HG2 VAL B 291     -21.212   4.600   4.629  1.00  2.810          H  
ATOM   4510 3HG2 VAL B 291     -22.483   3.870   5.612  1.00  2.810          H  
ATOM   4511  N   GLY B 292     -21.160   1.677   1.297  1.00  1.620          N  
ATOM   4512  CA  GLY B 292     -20.725   0.811   0.217  1.00  1.680          C  
ATOM   4513  C   GLY B 292     -21.754   0.520  -0.903  1.00  1.620          C  
ATOM   4514  O   GLY B 292     -21.371   0.049  -1.984  1.00  1.700          O  
ATOM   4515  H   GLY B 292     -20.917   2.667   1.230  1.00  1.940          H  
ATOM   4516 1HA  GLY B 292     -19.817   1.226  -0.214  1.00  2.020          H  
ATOM   4517 2HA  GLY B 292     -20.429  -0.136   0.660  1.00  2.020          H  
ATOM   4518  N   ASP B 293     -23.033   0.913  -0.758  1.00  1.530          N  
ATOM   4519  CA  ASP B 293     -24.031   0.489  -1.764  1.00  1.530          C  
ATOM   4520  C   ASP B 293     -24.191   1.229  -3.118  1.00  1.400          C  
ATOM   4521  O   ASP B 293     -25.254   1.763  -3.417  1.00  1.330          O  
ATOM   4522  CB  ASP B 293     -25.425   0.454  -1.119  1.00  2.140          C  
ATOM   4523  CG  ASP B 293     -26.475  -0.350  -1.964  1.00  2.140          C  
ATOM   4524  OD1 ASP B 293     -26.054  -1.213  -2.707  1.00  2.140          O  
ATOM   4525  OD2 ASP B 293     -27.659  -0.095  -1.855  1.00  2.140          O  
ATOM   4526  H   ASP B 293     -23.341   1.376   0.107  1.00  1.840          H  
ATOM   4527  HA  ASP B 293     -23.782  -0.542  -2.012  1.00  1.840          H  
ATOM   4528 1HB  ASP B 293     -25.349   0.006  -0.129  1.00  2.570          H  
ATOM   4529 2HB  ASP B 293     -25.784   1.474  -0.981  1.00  2.570          H  
ATOM   4530  N   LYS B 294     -23.128   1.267  -3.922  1.00  1.430          N  
ATOM   4531  CA  LYS B 294     -23.177   1.713  -5.342  1.00  1.380          C  
ATOM   4532  C   LYS B 294     -24.261   2.734  -5.765  1.00  1.390          C  
ATOM   4533  O   LYS B 294     -25.200   2.326  -6.458  1.00  1.540          O  
ATOM   4534  CB  LYS B 294     -23.306   0.498  -6.262  1.00  1.950          C  
ATOM   4535  CG  LYS B 294     -22.129  -0.467  -6.218  1.00  1.950          C  
ATOM   4536  CD  LYS B 294     -22.313  -1.607  -7.221  1.00  1.950          C  
ATOM   4537  CE  LYS B 294     -21.134  -2.579  -7.193  1.00  1.950          C  
ATOM   4538  NZ  LYS B 294     -21.318  -3.710  -8.152  1.00  1.950          N  
ATOM   4539  H   LYS B 294     -22.290   0.839  -3.530  1.00  1.720          H  
ATOM   4540  HA  LYS B 294     -22.218   2.186  -5.555  1.00  1.660          H  
ATOM   4541 1HB  LYS B 294     -24.208  -0.058  -5.995  1.00  2.340          H  
ATOM   4542 2HB  LYS B 294     -23.423   0.835  -7.293  1.00  2.340          H  
ATOM   4543 1HG  LYS B 294     -21.210   0.072  -6.446  1.00  2.340          H  
ATOM   4544 2HG  LYS B 294     -22.048  -0.883  -5.212  1.00  2.340          H  
ATOM   4545 1HD  LYS B 294     -23.229  -2.151  -6.986  1.00  2.340          H  
ATOM   4546 2HD  LYS B 294     -22.406  -1.193  -8.225  1.00  2.340          H  
ATOM   4547 1HE  LYS B 294     -20.224  -2.041  -7.453  1.00  2.340          H  
ATOM   4548 2HE  LYS B 294     -21.031  -2.983  -6.187  1.00  2.340          H  
ATOM   4549 1HZ  LYS B 294     -20.519  -4.327  -8.103  1.00  2.340          H  
ATOM   4550 2HZ  LYS B 294     -22.155  -4.225  -7.915  1.00  2.340          H  
ATOM   4551 3HZ  LYS B 294     -21.403  -3.347  -9.091  1.00  2.340          H  
ATOM   4552  N   VAL B 295     -24.186   4.001  -5.357  1.00  1.270          N  
ATOM   4553  CA  VAL B 295     -25.261   4.951  -5.666  1.00  1.260          C  
ATOM   4554  C   VAL B 295     -25.122   5.533  -7.081  1.00  1.330          C  
ATOM   4555  O   VAL B 295     -24.039   5.962  -7.493  1.00  1.330          O  
ATOM   4556  CB  VAL B 295     -25.264   6.067  -4.601  1.00  1.770          C  
ATOM   4557  CG1 VAL B 295     -26.299   7.134  -4.889  1.00  1.770          C  
ATOM   4558  CG2 VAL B 295     -25.522   5.433  -3.269  1.00  1.770          C  
ATOM   4559  H   VAL B 295     -23.369   4.351  -4.855  1.00  1.520          H  
ATOM   4560  HA  VAL B 295     -26.215   4.419  -5.609  1.00  1.510          H  
ATOM   4561  HB  VAL B 295     -24.302   6.547  -4.601  1.00  2.120          H  
ATOM   4562 1HG1 VAL B 295     -26.260   7.895  -4.119  1.00  2.120          H  
ATOM   4563 2HG1 VAL B 295     -26.104   7.599  -5.856  1.00  2.120          H  
ATOM   4564 3HG1 VAL B 295     -27.279   6.672  -4.893  1.00  2.120          H  
ATOM   4565 1HG2 VAL B 295     -25.496   6.183  -2.506  1.00  2.120          H  
ATOM   4566 2HG2 VAL B 295     -26.497   4.948  -3.277  1.00  2.120          H  
ATOM   4567 3HG2 VAL B 295     -24.761   4.690  -3.082  1.00  2.120          H  
ATOM   4568  N   ASN B 296     -26.204   5.528  -7.865  1.00  1.430          N  
ATOM   4569  CA  ASN B 296     -26.119   6.077  -9.214  1.00  1.550          C  
ATOM   4570  C   ASN B 296     -26.480   7.564  -9.237  1.00  1.430          C  
ATOM   4571  O   ASN B 296     -26.918   8.129  -8.229  1.00  1.280          O  
ATOM   4572  CB  ASN B 296     -27.051   5.299 -10.134  1.00  2.120          C  
ATOM   4573  CG  ASN B 296     -26.684   5.345 -11.595  1.00  2.120          C  
ATOM   4574  OD1 ASN B 296     -25.755   6.071 -11.982  1.00  2.120          O  
ATOM   4575  ND2 ASN B 296     -27.397   4.597 -12.398  1.00  2.120          N  
ATOM   4576  H   ASN B 296     -27.101   5.160  -7.517  1.00  1.720          H  
ATOM   4577  HA  ASN B 296     -25.096   5.971  -9.571  1.00  1.860          H  
ATOM   4578 1HB  ASN B 296     -27.090   4.259  -9.808  1.00  2.550          H  
ATOM   4579 2HB  ASN B 296     -28.062   5.704 -10.025  1.00  2.550          H  
ATOM   4580 1HD2 ASN B 296     -27.207   4.588 -13.381  1.00  2.550          H  
ATOM   4581 2HD2 ASN B 296     -28.147   4.049 -12.021  1.00  2.550          H  
ATOM   4582  N   GLN B 297     -26.393   8.169 -10.417  1.00  1.560          N  
ATOM   4583  CA  GLN B 297     -26.777   9.560 -10.580  1.00  1.510          C  
ATOM   4584  C   GLN B 297     -28.277   9.601 -10.491  1.00  1.540          C  
ATOM   4585  O   GLN B 297     -28.954   8.811 -11.147  1.00  1.730          O  
ATOM   4586  CB  GLN B 297     -26.376  10.076 -11.972  1.00  2.130          C  
ATOM   4587  CG  GLN B 297     -24.904  10.155 -12.240  1.00  2.130          C  
ATOM   4588  CD  GLN B 297     -24.581  10.481 -13.699  1.00  2.130          C  
ATOM   4589  OE1 GLN B 297     -25.430  10.890 -14.500  1.00  2.130          O  
ATOM   4590  NE2 GLN B 297     -23.335  10.264 -14.042  1.00  2.130          N  
ATOM   4591  H   GLN B 297     -26.019   7.641 -11.199  1.00  1.870          H  
ATOM   4592  HA  GLN B 297     -26.344  10.170  -9.784  1.00  1.810          H  
ATOM   4593 1HB  GLN B 297     -26.819   9.433 -12.734  1.00  2.560          H  
ATOM   4594 2HB  GLN B 297     -26.789  11.078 -12.111  1.00  2.560          H  
ATOM   4595 1HG  GLN B 297     -24.484  10.927 -11.617  1.00  2.560          H  
ATOM   4596 2HG  GLN B 297     -24.455   9.201 -12.008  1.00  2.560          H  
ATOM   4597 1HE2 GLN B 297     -23.000  10.398 -14.999  1.00  2.560          H  
ATOM   4598 2HE2 GLN B 297     -22.682   9.955 -13.359  1.00  2.560          H  
ATOM   4599  N   GLY B 298     -28.824  10.509  -9.708  1.00  1.400          N  
ATOM   4600  CA  GLY B 298     -30.267  10.609  -9.655  1.00  1.490          C  
ATOM   4601  C   GLY B 298     -30.929   9.735  -8.586  1.00  1.460          C  
ATOM   4602  O   GLY B 298     -32.128   9.872  -8.348  1.00  1.540          O  
ATOM   4603  H   GLY B 298     -28.245  11.149  -9.148  1.00  1.680          H  
ATOM   4604 1HA  GLY B 298     -30.543  11.646  -9.513  1.00  1.790          H  
ATOM   4605 2HA  GLY B 298     -30.667  10.328 -10.629  1.00  1.790          H  
ATOM   4606  N   ASP B 299     -30.194   8.808  -7.962  1.00  1.390          N  
ATOM   4607  CA  ASP B 299     -30.811   7.972  -6.931  1.00  1.430          C  
ATOM   4608  C   ASP B 299     -31.188   8.837  -5.748  1.00  1.290          C  
ATOM   4609  O   ASP B 299     -30.458   9.764  -5.431  1.00  1.190          O  
ATOM   4610  CB  ASP B 299     -29.880   6.869  -6.452  1.00  1.990          C  
ATOM   4611  CG  ASP B 299     -29.655   5.711  -7.427  1.00  1.990          C  
ATOM   4612  OD1 ASP B 299     -30.318   5.585  -8.427  1.00  1.990          O  
ATOM   4613  OD2 ASP B 299     -28.803   4.909  -7.100  1.00  1.990          O  
ATOM   4614  H   ASP B 299     -29.201   8.682  -8.190  1.00  1.670          H  
ATOM   4615  HA  ASP B 299     -31.717   7.520  -7.337  1.00  1.720          H  
ATOM   4616 1HB  ASP B 299     -28.916   7.328  -6.272  1.00  2.380          H  
ATOM   4617 2HB  ASP B 299     -30.238   6.475  -5.500  1.00  2.380          H  
ATOM   4618  N   ILE B 300     -32.283   8.544  -5.061  1.00  1.340          N  
ATOM   4619  CA  ILE B 300     -32.632   9.358  -3.893  1.00  1.260          C  
ATOM   4620  C   ILE B 300     -31.727   9.061  -2.716  1.00  1.220          C  
ATOM   4621  O   ILE B 300     -31.491   7.895  -2.382  1.00  1.350          O  
ATOM   4622  CB  ILE B 300     -34.118   9.187  -3.482  1.00  1.800          C  
ATOM   4623  CG1 ILE B 300     -35.073   9.624  -4.657  1.00  1.800          C  
ATOM   4624  CG2 ILE B 300     -34.444   9.970  -2.174  1.00  1.800          C  
ATOM   4625  CD1 ILE B 300     -34.924  11.084  -5.144  1.00  1.800          C  
ATOM   4626  H   ILE B 300     -32.866   7.770  -5.351  1.00  1.610          H  
ATOM   4627  HA  ILE B 300     -32.475  10.401  -4.128  1.00  1.510          H  
ATOM   4628  HB  ILE B 300     -34.307   8.130  -3.302  1.00  2.160          H  
ATOM   4629 1HG1 ILE B 300     -34.908   8.969  -5.508  1.00  2.160          H  
ATOM   4630 2HG1 ILE B 300     -36.107   9.499  -4.318  1.00  2.160          H  
ATOM   4631 1HG2 ILE B 300     -35.479   9.797  -1.903  1.00  2.160          H  
ATOM   4632 2HG2 ILE B 300     -33.828   9.630  -1.374  1.00  2.160          H  
ATOM   4633 3HG2 ILE B 300     -34.277  11.037  -2.315  1.00  2.160          H  
ATOM   4634 1HD1 ILE B 300     -35.645  11.268  -5.940  1.00  2.160          H  
ATOM   4635 2HD1 ILE B 300     -35.110  11.780  -4.345  1.00  2.160          H  
ATOM   4636 3HD1 ILE B 300     -33.938  11.241  -5.532  1.00  2.160          H  
ATOM   4637  N   ILE B 301     -31.211  10.128  -2.102  1.00  1.070          N  
ATOM   4638  CA  ILE B 301     -30.349   9.992  -0.940  1.00  1.050          C  
ATOM   4639  C   ILE B 301     -31.221  10.015   0.295  1.00  1.170          C  
ATOM   4640  O   ILE B 301     -31.040   9.214   1.217  1.00  1.270          O  
ATOM   4641  CB  ILE B 301     -29.330  11.124  -0.793  1.00  1.480          C  
ATOM   4642  CG1 ILE B 301     -28.432  11.295  -2.006  1.00  1.480          C  
ATOM   4643  CG2 ILE B 301     -28.466  10.834   0.459  1.00  1.480          C  
ATOM   4644  CD1 ILE B 301     -27.603  10.135  -2.396  1.00  1.480          C  
ATOM   4645  H   ILE B 301     -31.475  11.064  -2.435  1.00  1.280          H  
ATOM   4646  HA  ILE B 301     -29.837   9.033  -0.974  1.00  1.260          H  
ATOM   4647  HB  ILE B 301     -29.849  12.055  -0.688  1.00  1.770          H  
ATOM   4648 1HG1 ILE B 301     -29.051  11.578  -2.855  1.00  1.770          H  
ATOM   4649 2HG1 ILE B 301     -27.777  12.111  -1.778  1.00  1.770          H  
ATOM   4650 1HG2 ILE B 301     -27.744  11.620   0.579  1.00  1.770          H  
ATOM   4651 2HG2 ILE B 301     -29.081  10.778   1.354  1.00  1.770          H  
ATOM   4652 3HG2 ILE B 301     -27.952   9.902   0.355  1.00  1.770          H  
ATOM   4653 1HD1 ILE B 301     -26.996  10.408  -3.219  1.00  1.770          H  
ATOM   4654 2HD1 ILE B 301     -26.954   9.856  -1.592  1.00  1.770          H  
ATOM   4655 3HD1 ILE B 301     -28.244   9.300  -2.670  1.00  1.770          H  
ATOM   4656  N   GLY B 302     -32.153  10.970   0.339  1.00  1.190          N  
ATOM   4657  CA  GLY B 302     -32.986  11.073   1.535  1.00  1.350          C  
ATOM   4658  C   GLY B 302     -34.076  12.135   1.516  1.00  1.350          C  
ATOM   4659  O   GLY B 302     -34.292  12.830   0.513  1.00  1.280          O  
ATOM   4660  H   GLY B 302     -32.255  11.592  -0.474  1.00  1.430          H  
ATOM   4661 1HA  GLY B 302     -33.459  10.109   1.706  1.00  1.620          H  
ATOM   4662 2HA  GLY B 302     -32.346  11.247   2.392  1.00  1.620          H  
ATOM   4663  N   LEU B 303     -34.762  12.246   2.666  1.00  1.470          N  
ATOM   4664  CA  LEU B 303     -35.928  13.108   2.862  1.00  1.520          C  
ATOM   4665  C   LEU B 303     -35.711  14.282   3.821  1.00  1.470          C  
ATOM   4666  O   LEU B 303     -35.338  14.107   4.994  1.00  1.520          O  
ATOM   4667  CB  LEU B 303     -37.065  12.264   3.438  1.00  2.110          C  
ATOM   4668  CG  LEU B 303     -37.798  11.276   2.498  1.00  2.110          C  
ATOM   4669  CD1 LEU B 303     -36.959   9.970   2.261  1.00  2.110          C  
ATOM   4670  CD2 LEU B 303     -39.117  10.950   3.141  1.00  2.110          C  
ATOM   4671  H   LEU B 303     -34.477  11.667   3.463  1.00  1.760          H  
ATOM   4672  HA  LEU B 303     -36.222  13.508   1.894  1.00  1.820          H  
ATOM   4673 1HB  LEU B 303     -36.659  11.680   4.263  1.00  2.530          H  
ATOM   4674 2HB  LEU B 303     -37.807  12.944   3.845  1.00  2.530          H  
ATOM   4675  HG  LEU B 303     -37.976  11.750   1.528  1.00  2.530          H  
ATOM   4676 1HD1 LEU B 303     -37.522   9.302   1.617  1.00  2.530          H  
ATOM   4677 2HD1 LEU B 303     -36.030  10.181   1.788  1.00  2.530          H  
ATOM   4678 3HD1 LEU B 303     -36.767   9.480   3.208  1.00  2.530          H  
ATOM   4679 1HD2 LEU B 303     -39.675  10.272   2.501  1.00  2.530          H  
ATOM   4680 2HD2 LEU B 303     -38.941  10.490   4.105  1.00  2.530          H  
ATOM   4681 3HD2 LEU B 303     -39.679  11.860   3.274  1.00  2.530          H  
ATOM   4682  N   GLN B 304     -36.108  15.466   3.346  1.00  1.400          N  
ATOM   4683  CA  GLN B 304     -35.986  16.758   4.052  1.00  1.360          C  
ATOM   4684  C   GLN B 304     -36.670  16.850   5.418  1.00  1.610          C  
ATOM   4685  O   GLN B 304     -37.876  16.568   5.510  1.00  1.790          O  
ATOM   4686  CB  GLN B 304     -36.701  17.817   3.251  1.00  1.920          C  
ATOM   4687  CG  GLN B 304     -36.262  18.029   1.898  1.00  1.920          C  
ATOM   4688  CD  GLN B 304     -35.011  18.633   1.812  1.00  1.920          C  
ATOM   4689  OE1 GLN B 304     -34.077  17.946   1.407  1.00  1.920          O  
ATOM   4690  NE2 GLN B 304     -34.927  19.900   2.191  1.00  1.920          N  
ATOM   4691  H   GLN B 304     -36.428  15.463   2.365  1.00  1.680          H  
ATOM   4692  HA  GLN B 304     -34.925  16.990   4.173  1.00  1.630          H  
ATOM   4693 1HB  GLN B 304     -37.771  17.607   3.226  1.00  2.300          H  
ATOM   4694 2HB  GLN B 304     -36.550  18.737   3.767  1.00  2.300          H  
ATOM   4695 1HG  GLN B 304     -36.188  17.097   1.395  1.00  2.300          H  
ATOM   4696 2HG  GLN B 304     -36.993  18.644   1.412  1.00  2.300          H  
ATOM   4697 1HE2 GLN B 304     -34.051  20.389   2.159  1.00  2.300          H  
ATOM   4698 2HE2 GLN B 304     -35.738  20.365   2.552  1.00  2.300          H  
ATOM   4699  N   GLY B 305     -35.951  17.349   6.454  1.00  1.660          N  
ATOM   4700  CA  GLY B 305     -36.569  17.506   7.780  1.00  1.920          C  
ATOM   4701  C   GLY B 305     -36.666  18.948   8.318  1.00  1.920          C  
ATOM   4702  O   GLY B 305     -36.158  19.912   7.729  1.00  1.820          O  
ATOM   4703  H   GLY B 305     -34.954  17.570   6.344  1.00  1.990          H  
ATOM   4704 1HA  GLY B 305     -37.575  17.086   7.753  1.00  2.300          H  
ATOM   4705 2HA  GLY B 305     -36.012  16.902   8.496  1.00  2.300          H  
ATOM   4706  N   ASN B 306     -37.259  19.052   9.520  1.00  2.120          N  
ATOM   4707  CA  ASN B 306     -37.535  20.292  10.276  1.00  2.230          C  
ATOM   4708  C   ASN B 306     -37.189  20.202  11.775  1.00  2.360          C  
ATOM   4709  O   ASN B 306     -37.847  20.825  12.617  1.00  2.520          O  
ATOM   4710  CB  ASN B 306     -39.004  20.625  10.089  1.00  3.080          C  
ATOM   4711  CG  ASN B 306     -39.858  19.487  10.543  1.00  3.080          C  
ATOM   4712  OD1 ASN B 306     -39.358  18.544  11.174  1.00  3.080          O  
ATOM   4713  ND2 ASN B 306     -41.112  19.512  10.203  1.00  3.080          N  
ATOM   4714  H   ASN B 306     -37.622  18.187   9.930  1.00  2.540          H  
ATOM   4715  HA  ASN B 306     -36.929  21.096   9.853  1.00  2.680          H  
ATOM   4716 1HB  ASN B 306     -39.254  21.494  10.687  1.00  3.690          H  
ATOM   4717 2HB  ASN B 306     -39.241  20.876   9.091  1.00  3.690          H  
ATOM   4718 1HD2 ASN B 306     -41.720  18.750  10.459  1.00  3.690          H  
ATOM   4719 2HD2 ASN B 306     -41.475  20.263   9.647  1.00  3.690          H  
ATOM   4720  N   SER B 307     -36.188  19.397  12.101  1.00  2.350          N  
ATOM   4721  CA  SER B 307     -35.798  19.109  13.483  1.00  2.510          C  
ATOM   4722  C   SER B 307     -34.327  19.382  13.807  1.00  2.570          C  
ATOM   4723  O   SER B 307     -33.707  20.342  13.326  1.00  2.680          O  
ATOM   4724  CB  SER B 307     -36.125  17.651  13.769  1.00  3.450          C  
ATOM   4725  OG  SER B 307     -35.967  17.331  15.129  1.00  3.450          O  
ATOM   4726  H   SER B 307     -35.684  18.951  11.349  1.00  2.820          H  
ATOM   4727  HA  SER B 307     -36.402  19.737  14.140  1.00  3.010          H  
ATOM   4728 1HB  SER B 307     -37.155  17.454  13.464  1.00  4.140          H  
ATOM   4729 2HB  SER B 307     -35.482  17.010  13.161  1.00  4.140          H  
ATOM   4730  HG  SER B 307     -36.254  16.409  15.216  1.00  4.140          H  
ATOM   4731  N   ASN B 308     -33.801  18.531  14.679  1.00  2.770          N  
ATOM   4732  CA  ASN B 308     -32.428  18.530  15.156  1.00  3.020          C  
ATOM   4733  C   ASN B 308     -32.019  19.852  15.824  1.00  2.960          C  
ATOM   4734  O   ASN B 308     -32.648  20.270  16.795  1.00  2.990          O  
ATOM   4735  CB  ASN B 308     -31.544  18.205  13.976  1.00  4.130          C  
ATOM   4736  CG  ASN B 308     -31.899  16.892  13.365  1.00  4.130          C  
ATOM   4737  OD1 ASN B 308     -32.085  15.859  14.027  1.00  4.130          O  
ATOM   4738  ND2 ASN B 308     -32.049  16.928  12.060  1.00  4.130          N  
ATOM   4739  H   ASN B 308     -34.418  17.810  15.037  1.00  3.320          H  
ATOM   4740  HA  ASN B 308     -32.325  17.743  15.905  1.00  3.620          H  
ATOM   4741 1HB  ASN B 308     -31.581  18.986  13.215  1.00  4.950          H  
ATOM   4742 2HB  ASN B 308     -30.521  18.123  14.328  1.00  4.950          H  
ATOM   4743 1HD2 ASN B 308     -32.317  16.105  11.550  1.00  4.950          H  
ATOM   4744 2HD2 ASN B 308     -31.897  17.788  11.571  1.00  4.950          H  
ATOM   4745  N   TYR B 309     -30.972  20.513  15.318  1.00  3.220          N  
ATOM   4746  CA  TYR B 309     -30.470  21.746  15.923  1.00  3.490          C  
ATOM   4747  C   TYR B 309     -30.874  23.046  15.225  1.00  3.470          C  
ATOM   4748  O   TYR B 309     -30.310  24.100  15.512  1.00  3.820          O  
ATOM   4749  CB  TYR B 309     -28.949  21.615  15.990  1.00  4.780          C  
ATOM   4750  CG  TYR B 309     -28.150  22.734  16.573  1.00  4.780          C  
ATOM   4751  CD1 TYR B 309     -28.107  22.927  17.937  1.00  4.780          C  
ATOM   4752  CD2 TYR B 309     -27.411  23.544  15.732  1.00  4.780          C  
ATOM   4753  CE1 TYR B 309     -27.338  23.944  18.456  1.00  4.780          C  
ATOM   4754  CE2 TYR B 309     -26.647  24.555  16.240  1.00  4.780          C  
ATOM   4755  CZ  TYR B 309     -26.606  24.761  17.601  1.00  4.780          C  
ATOM   4756  OH  TYR B 309     -25.836  25.777  18.123  1.00  4.780          O  
ATOM   4757  H   TYR B 309     -30.458  20.136  14.517  1.00  3.860          H  
ATOM   4758  HA  TYR B 309     -30.858  21.796  16.939  1.00  4.190          H  
ATOM   4759 1HB  TYR B 309     -28.718  20.729  16.570  1.00  5.730          H  
ATOM   4760 2HB  TYR B 309     -28.587  21.446  14.985  1.00  5.730          H  
ATOM   4761  HD1 TYR B 309     -28.678  22.279  18.600  1.00  5.730          H  
ATOM   4762  HD2 TYR B 309     -27.441  23.380  14.671  1.00  5.730          H  
ATOM   4763  HE1 TYR B 309     -27.301  24.103  19.531  1.00  5.730          H  
ATOM   4764  HE2 TYR B 309     -26.071  25.191  15.569  1.00  5.730          H  
ATOM   4765  HH  TYR B 309     -25.397  26.246  17.409  1.00  5.730          H  
ATOM   4766  N   TYR B 310     -31.853  23.010  14.326  1.00  3.350          N  
ATOM   4767  CA  TYR B 310     -32.184  24.242  13.619  1.00  3.420          C  
ATOM   4768  C   TYR B 310     -33.590  24.772  13.902  1.00  3.480          C  
ATOM   4769  O   TYR B 310     -34.488  24.045  14.321  1.00  3.590          O  
ATOM   4770  CB  TYR B 310     -31.840  24.053  12.147  1.00  4.760          C  
ATOM   4771  CG  TYR B 310     -30.308  23.891  12.028  1.00  4.760          C  
ATOM   4772  CD1 TYR B 310     -29.698  22.631  12.081  1.00  4.760          C  
ATOM   4773  CD2 TYR B 310     -29.519  25.021  11.939  1.00  4.760          C  
ATOM   4774  CE1 TYR B 310     -28.327  22.534  12.050  1.00  4.760          C  
ATOM   4775  CE2 TYR B 310     -28.153  24.913  11.904  1.00  4.760          C  
ATOM   4776  CZ  TYR B 310     -27.558  23.688  11.966  1.00  4.760          C  
ATOM   4777  OH  TYR B 310     -26.189  23.608  11.952  1.00  4.760          O  
ATOM   4778  H   TYR B 310     -32.345  22.133  14.109  1.00  4.020          H  
ATOM   4779  HA  TYR B 310     -31.512  25.022  13.972  1.00  4.100          H  
ATOM   4780 1HB  TYR B 310     -32.328  23.160  11.756  1.00  5.710          H  
ATOM   4781 2HB  TYR B 310     -32.159  24.914  11.559  1.00  5.710          H  
ATOM   4782  HD1 TYR B 310     -30.305  21.727  12.162  1.00  5.710          H  
ATOM   4783  HD2 TYR B 310     -29.982  26.007  11.910  1.00  5.710          H  
ATOM   4784  HE1 TYR B 310     -27.852  21.558  12.102  1.00  5.710          H  
ATOM   4785  HE2 TYR B 310     -27.539  25.810  11.843  1.00  5.710          H  
ATOM   4786  HH  TYR B 310     -25.920  22.692  12.082  1.00  5.710          H  
ATOM   4787  N   ASP B 311     -33.751  26.084  13.707  1.00  3.590          N  
ATOM   4788  CA  ASP B 311     -34.975  26.831  13.980  1.00  4.040          C  
ATOM   4789  C   ASP B 311     -35.925  27.080  12.807  1.00  4.150          C  
ATOM   4790  O   ASP B 311     -36.826  27.916  12.900  1.00  4.710          O  
ATOM   4791  CB  ASP B 311     -34.580  28.154  14.631  1.00  5.480          C  
ATOM   4792  CG  ASP B 311     -33.618  28.941  13.754  1.00  5.480          C  
ATOM   4793  OD1 ASP B 311     -32.988  28.311  12.904  1.00  5.480          O  
ATOM   4794  OD2 ASP B 311     -33.479  30.127  13.941  1.00  5.480          O  
ATOM   4795  H   ASP B 311     -32.971  26.641  13.342  1.00  4.310          H  
ATOM   4796  HA  ASP B 311     -35.535  26.262  14.723  1.00  4.850          H  
ATOM   4797 1HB  ASP B 311     -35.471  28.757  14.810  1.00  6.570          H  
ATOM   4798 2HB  ASP B 311     -34.110  27.963  15.595  1.00  6.570          H  
ATOM   4799  N   ASN B 312     -35.764  26.322  11.736  1.00  3.990          N  
ATOM   4800  CA  ASN B 312     -36.622  26.396  10.564  1.00  4.420          C  
ATOM   4801  C   ASN B 312     -36.655  27.869   9.996  1.00  4.090          C  
ATOM   4802  O   ASN B 312     -35.633  28.240   9.412  1.00  3.970          O  
ATOM   4803  CB  ASN B 312     -37.898  25.678  10.938  1.00  6.020          C  
ATOM   4804  CG  ASN B 312     -37.624  24.263  11.289  1.00  6.020          C  
ATOM   4805  OD1 ASN B 312     -36.684  23.658  10.758  1.00  6.020          O  
ATOM   4806  ND2 ASN B 312     -38.417  23.709  12.173  1.00  6.020          N  
ATOM   4807  H   ASN B 312     -34.995  25.664  11.734  1.00  4.790          H  
ATOM   4808  HA  ASN B 312     -36.173  25.791   9.778  1.00  5.300          H  
ATOM   4809 1HB  ASN B 312     -38.450  26.171  11.734  1.00  7.220          H  
ATOM   4810 2HB  ASN B 312     -38.496  25.568  10.075  1.00  7.220          H  
ATOM   4811 1HD2 ASN B 312     -38.268  22.730  12.445  1.00  7.220          H  
ATOM   4812 2HD2 ASN B 312     -39.161  24.234  12.582  1.00  7.220          H  
ATOM   4813  N   PRO B 313     -37.745  28.714   9.983  1.00  4.420          N  
ATOM   4814  CA  PRO B 313     -39.174  28.686  10.368  1.00  4.450          C  
ATOM   4815  C   PRO B 313     -39.877  27.608   9.608  1.00  4.150          C  
ATOM   4816  O   PRO B 313     -39.421  27.264   8.517  1.00  4.430          O  
ATOM   4817  CB  PRO B 313     -39.690  30.071   9.952  1.00  6.680          C  
ATOM   4818  CG  PRO B 313     -38.472  30.935   9.920  1.00  6.680          C  
ATOM   4819  CD  PRO B 313     -37.376  30.030   9.435  1.00  6.680          C  
ATOM   4820  HA  PRO B 313     -39.255  28.532  11.457  1.00  5.340          H  
ATOM   4821 1HB  PRO B 313     -40.193  30.001   8.973  1.00  8.010          H  
ATOM   4822 2HB  PRO B 313     -40.441  30.425  10.673  1.00  8.010          H  
ATOM   4823 1HG  PRO B 313     -38.633  31.795   9.252  1.00  8.010          H  
ATOM   4824 2HG  PRO B 313     -38.267  31.345  10.920  1.00  8.010          H  
ATOM   4825 1HD  PRO B 313     -37.360  29.980   8.337  1.00  8.010          H  
ATOM   4826 2HD  PRO B 313     -36.405  30.353   9.848  1.00  8.010          H  
ATOM   4827  N   MET B 314     -40.956  27.052  10.169  1.00  3.980          N  
ATOM   4828  CA  MET B 314     -41.545  25.860   9.565  1.00  4.060          C  
ATOM   4829  C   MET B 314     -41.684  25.906   8.055  1.00  3.250          C  
ATOM   4830  O   MET B 314     -42.597  26.494   7.471  1.00  3.370          O  
ATOM   4831  CB  MET B 314     -42.880  25.551  10.224  1.00  5.650          C  
ATOM   4832  CG  MET B 314     -43.514  24.265   9.734  1.00  5.650          C  
ATOM   4833  SD  MET B 314     -42.436  22.817  10.015  1.00  5.650          S  
ATOM   4834  CE  MET B 314     -42.409  22.626  11.802  1.00  5.650          C  
ATOM   4835  H   MET B 314     -41.324  27.412  11.040  1.00  4.780          H  
ATOM   4836  HA  MET B 314     -40.878  25.027   9.783  1.00  4.870          H  
ATOM   4837 1HB  MET B 314     -42.764  25.506  11.299  1.00  6.780          H  
ATOM   4838 2HB  MET B 314     -43.582  26.359  10.007  1.00  6.780          H  
ATOM   4839 1HG  MET B 314     -44.454  24.105  10.259  1.00  6.780          H  
ATOM   4840 2HG  MET B 314     -43.733  24.337   8.666  1.00  6.780          H  
ATOM   4841 1HE  MET B 314     -41.789  21.768  12.067  1.00  6.780          H  
ATOM   4842 2HE  MET B 314     -41.995  23.516  12.268  1.00  6.780          H  
ATOM   4843 3HE  MET B 314     -43.424  22.463  12.168  1.00  6.780          H  
ATOM   4844  N   SER B 315     -40.733  25.192   7.487  1.00  2.800          N  
ATOM   4845  CA  SER B 315     -40.410  24.908   6.114  1.00  2.410          C  
ATOM   4846  C   SER B 315     -39.298  23.902   6.309  1.00  2.120          C  
ATOM   4847  O   SER B 315     -38.908  23.671   7.457  1.00  2.600          O  
ATOM   4848  CB  SER B 315     -39.937  26.157   5.412  1.00  3.530          C  
ATOM   4849  OG  SER B 315     -38.724  26.577   5.962  1.00  3.530          O  
ATOM   4850  H   SER B 315     -40.078  24.793   8.141  1.00  3.360          H  
ATOM   4851  HA  SER B 315     -41.250  24.446   5.595  1.00  2.890          H  
ATOM   4852 1HB  SER B 315     -39.809  25.955   4.350  1.00  4.240          H  
ATOM   4853 2HB  SER B 315     -40.682  26.946   5.514  1.00  4.240          H  
ATOM   4854  HG  SER B 315     -38.958  26.909   6.871  1.00  4.240          H  
ATOM   4855  N   VAL B 316     -38.757  23.288   5.270  1.00  1.880          N  
ATOM   4856  CA  VAL B 316     -37.619  22.420   5.566  1.00  1.670          C  
ATOM   4857  C   VAL B 316     -36.354  22.837   4.885  1.00  1.530          C  
ATOM   4858  O   VAL B 316     -36.359  23.627   3.932  1.00  1.550          O  
ATOM   4859  CB  VAL B 316     -37.910  20.959   5.264  1.00  2.420          C  
ATOM   4860  CG1 VAL B 316     -38.983  20.482   6.136  1.00  2.420          C  
ATOM   4861  CG2 VAL B 316     -38.296  20.830   3.872  1.00  2.420          C  
ATOM   4862  H   VAL B 316     -39.074  23.439   4.305  1.00  2.260          H  
ATOM   4863  HA  VAL B 316     -37.413  22.460   6.635  1.00  2.000          H  
ATOM   4864  HB  VAL B 316     -37.025  20.369   5.466  1.00  2.910          H  
ATOM   4865 1HG1 VAL B 316     -39.153  19.451   5.974  1.00  2.910          H  
ATOM   4866 2HG1 VAL B 316     -38.650  20.617   7.119  1.00  2.910          H  
ATOM   4867 3HG1 VAL B 316     -39.892  21.048   5.974  1.00  2.910          H  
ATOM   4868 1HG2 VAL B 316     -38.508  19.818   3.643  1.00  2.910          H  
ATOM   4869 2HG2 VAL B 316     -39.178  21.418   3.712  1.00  2.910          H  
ATOM   4870 3HG2 VAL B 316     -37.500  21.184   3.236  1.00  2.910          H  
ATOM   4871  N   HIS B 317     -35.264  22.282   5.397  1.00  1.490          N  
ATOM   4872  CA  HIS B 317     -33.941  22.606   4.898  1.00  1.390          C  
ATOM   4873  C   HIS B 317     -33.140  21.386   4.544  1.00  1.350          C  
ATOM   4874  O   HIS B 317     -33.383  20.293   5.046  1.00  1.470          O  
ATOM   4875  CB  HIS B 317     -33.096  23.350   5.947  1.00  1.990          C  
ATOM   4876  CG  HIS B 317     -33.548  24.697   6.391  1.00  1.990          C  
ATOM   4877  ND1 HIS B 317     -33.255  25.845   5.691  1.00  1.990          N  
ATOM   4878  CD2 HIS B 317     -34.230  25.092   7.495  1.00  1.990          C  
ATOM   4879  CE1 HIS B 317     -33.740  26.889   6.340  1.00  1.990          C  
ATOM   4880  NE2 HIS B 317     -34.330  26.466   7.439  1.00  1.990          N  
ATOM   4881  H   HIS B 317     -35.382  21.617   6.173  1.00  1.790          H  
ATOM   4882  HA  HIS B 317     -34.022  23.228   4.008  1.00  1.670          H  
ATOM   4883 1HB  HIS B 317     -33.025  22.737   6.822  1.00  2.380          H  
ATOM   4884 2HB  HIS B 317     -32.080  23.457   5.563  1.00  2.380          H  
ATOM   4885  HD2 HIS B 317     -34.611  24.442   8.286  1.00  2.380          H  
ATOM   4886  HE1 HIS B 317     -33.654  27.926   6.033  1.00  2.380          H  
ATOM   4887  HE2 HIS B 317     -34.786  27.081   8.141  1.00  2.380          H  
ATOM   4888  N   LEU B 318     -32.203  21.596   3.637  1.00  1.300          N  
ATOM   4889  CA  LEU B 318     -31.206  20.634   3.225  1.00  1.300          C  
ATOM   4890  C   LEU B 318     -29.822  21.263   3.319  1.00  1.320          C  
ATOM   4891  O   LEU B 318     -29.592  22.401   2.886  1.00  1.360          O  
ATOM   4892  CB  LEU B 318     -31.533  20.115   1.820  1.00  1.820          C  
ATOM   4893  CG  LEU B 318     -30.525  19.241   1.101  1.00  1.820          C  
ATOM   4894  CD1 LEU B 318     -30.355  17.942   1.827  1.00  1.820          C  
ATOM   4895  CD2 LEU B 318     -31.031  18.984  -0.330  1.00  1.820          C  
ATOM   4896  H   LEU B 318     -32.180  22.518   3.199  1.00  1.560          H  
ATOM   4897  HA  LEU B 318     -31.243  19.787   3.911  1.00  1.560          H  
ATOM   4898 1HB  LEU B 318     -32.336  19.470   1.960  1.00  2.180          H  
ATOM   4899 2HB  LEU B 318     -31.870  20.913   1.190  1.00  2.180          H  
ATOM   4900  HG  LEU B 318     -29.578  19.737   1.084  1.00  2.180          H  
ATOM   4901 1HD1 LEU B 318     -29.633  17.352   1.330  1.00  2.180          H  
ATOM   4902 2HD1 LEU B 318     -30.013  18.125   2.808  1.00  2.180          H  
ATOM   4903 3HD1 LEU B 318     -31.308  17.405   1.871  1.00  2.180          H  
ATOM   4904 1HD2 LEU B 318     -30.339  18.365  -0.877  1.00  2.180          H  
ATOM   4905 2HD2 LEU B 318     -31.996  18.478  -0.281  1.00  2.180          H  
ATOM   4906 3HD2 LEU B 318     -31.142  19.917  -0.837  1.00  2.180          H  
ATOM   4907  N   HIS B 319     -28.918  20.552   3.976  1.00  1.370          N  
ATOM   4908  CA  HIS B 319     -27.548  21.004   4.160  1.00  1.450          C  
ATOM   4909  C   HIS B 319     -26.606  20.390   3.133  1.00  1.320          C  
ATOM   4910  O   HIS B 319     -26.291  19.196   3.214  1.00  1.330          O  
ATOM   4911  CB  HIS B 319     -27.112  20.585   5.569  1.00  2.000          C  
ATOM   4912  CG  HIS B 319     -25.748  20.913   5.976  1.00  2.000          C  
ATOM   4913  ND1 HIS B 319     -25.378  22.149   6.437  1.00  2.000          N  
ATOM   4914  CD2 HIS B 319     -24.642  20.143   6.010  1.00  2.000          C  
ATOM   4915  CE1 HIS B 319     -24.096  22.119   6.758  1.00  2.000          C  
ATOM   4916  NE2 HIS B 319     -23.625  20.916   6.490  1.00  2.000          N  
ATOM   4917  H   HIS B 319     -29.181  19.637   4.362  1.00  1.640          H  
ATOM   4918  HA  HIS B 319     -27.493  22.090   4.066  1.00  1.740          H  
ATOM   4919 1HB  HIS B 319     -27.777  21.053   6.287  1.00  2.400          H  
ATOM   4920 2HB  HIS B 319     -27.229  19.524   5.676  1.00  2.400          H  
ATOM   4921  HD1 HIS B 319     -25.917  22.992   6.357  1.00  2.400          H  
ATOM   4922  HD2 HIS B 319     -24.461  19.101   5.739  1.00  2.400          H  
ATOM   4923  HE1 HIS B 319     -23.603  23.005   7.156  1.00  2.400          H  
ATOM   4924  N   LEU B 320     -26.151  21.166   2.137  1.00  1.320          N  
ATOM   4925  CA  LEU B 320     -25.266  20.506   1.159  1.00  1.280          C  
ATOM   4926  C   LEU B 320     -23.858  21.049   1.172  1.00  1.340          C  
ATOM   4927  O   LEU B 320     -23.645  22.250   1.292  1.00  1.490          O  
ATOM   4928  CB  LEU B 320     -25.776  20.580  -0.295  1.00  1.810          C  
ATOM   4929  CG  LEU B 320     -27.160  20.028  -0.599  1.00  1.810          C  
ATOM   4930  CD1 LEU B 320     -27.460  20.225  -2.071  1.00  1.810          C  
ATOM   4931  CD2 LEU B 320     -27.227  18.572  -0.215  1.00  1.810          C  
ATOM   4932  H   LEU B 320     -26.422  22.158   2.077  1.00  1.580          H  
ATOM   4933  HA  LEU B 320     -25.180  19.469   1.424  1.00  1.540          H  
ATOM   4934 1HB  LEU B 320     -25.752  21.583  -0.628  1.00  2.170          H  
ATOM   4935 2HB  LEU B 320     -25.071  20.017  -0.906  1.00  2.170          H  
ATOM   4936  HG  LEU B 320     -27.897  20.595  -0.047  1.00  2.170          H  
ATOM   4937 1HD1 LEU B 320     -28.464  19.853  -2.290  1.00  2.170          H  
ATOM   4938 2HD1 LEU B 320     -27.403  21.282  -2.317  1.00  2.170          H  
ATOM   4939 3HD1 LEU B 320     -26.739  19.681  -2.672  1.00  2.170          H  
ATOM   4940 1HD2 LEU B 320     -28.187  18.183  -0.442  1.00  2.170          H  
ATOM   4941 2HD2 LEU B 320     -26.479  18.012  -0.754  1.00  2.170          H  
ATOM   4942 3HD2 LEU B 320     -27.053  18.474   0.838  1.00  2.170          H  
ATOM   4943  N   GLN B 321     -22.888  20.174   0.946  1.00  1.350          N  
ATOM   4944  CA  GLN B 321     -21.506  20.660   0.805  1.00  1.490          C  
ATOM   4945  C   GLN B 321     -20.783  19.990  -0.361  1.00  1.410          C  
ATOM   4946  O   GLN B 321     -20.921  18.785  -0.583  1.00  1.330          O  
ATOM   4947  CB  GLN B 321     -20.682  20.388   2.069  1.00  2.030          C  
ATOM   4948  CG  GLN B 321     -21.201  21.013   3.359  1.00  2.030          C  
ATOM   4949  CD  GLN B 321     -20.283  20.728   4.549  1.00  2.030          C  
ATOM   4950  OE1 GLN B 321     -19.055  20.648   4.374  1.00  2.030          O  
ATOM   4951  NE2 GLN B 321     -20.834  20.584   5.748  1.00  2.030          N  
ATOM   4952  H   GLN B 321     -23.152  19.181   0.894  1.00  1.620          H  
ATOM   4953  HA  GLN B 321     -21.517  21.735   0.611  1.00  1.790          H  
ATOM   4954 1HB  GLN B 321     -20.568  19.349   2.196  1.00  2.440          H  
ATOM   4955 2HB  GLN B 321     -19.680  20.792   1.909  1.00  2.440          H  
ATOM   4956 1HG  GLN B 321     -21.247  22.086   3.212  1.00  2.440          H  
ATOM   4957 2HG  GLN B 321     -22.193  20.619   3.587  1.00  2.440          H  
ATOM   4958 1HE2 GLN B 321     -20.264  20.397   6.544  1.00  2.440          H  
ATOM   4959 2HE2 GLN B 321     -21.841  20.663   5.883  1.00  2.440          H  
ATOM   4960  N   LEU B 322     -19.954  20.759  -1.072  1.00  1.540          N  
ATOM   4961  CA  LEU B 322     -19.123  20.225  -2.164  1.00  1.570          C  
ATOM   4962  C   LEU B 322     -17.647  20.513  -1.884  1.00  1.790          C  
ATOM   4963  O   LEU B 322     -17.276  21.682  -1.701  1.00  1.940          O  
ATOM   4964  CB  LEU B 322     -19.552  20.872  -3.484  1.00  2.190          C  
ATOM   4965  CG  LEU B 322     -18.753  20.496  -4.751  1.00  2.190          C  
ATOM   4966  CD1 LEU B 322     -18.933  18.994  -5.097  1.00  2.190          C  
ATOM   4967  CD2 LEU B 322     -19.222  21.374  -5.865  1.00  2.190          C  
ATOM   4968  H   LEU B 322     -19.911  21.772  -0.863  1.00  1.850          H  
ATOM   4969  HA  LEU B 322     -19.260  19.145  -2.214  1.00  1.880          H  
ATOM   4970 1HB  LEU B 322     -20.588  20.616  -3.657  1.00  2.620          H  
ATOM   4971 2HB  LEU B 322     -19.485  21.960  -3.360  1.00  2.620          H  
ATOM   4972  HG  LEU B 322     -17.705  20.673  -4.588  1.00  2.620          H  
ATOM   4973 1HD1 LEU B 322     -18.359  18.762  -5.994  1.00  2.620          H  
ATOM   4974 2HD1 LEU B 322     -18.569  18.369  -4.281  1.00  2.620          H  
ATOM   4975 3HD1 LEU B 322     -19.978  18.776  -5.273  1.00  2.620          H  
ATOM   4976 1HD2 LEU B 322     -18.664  21.148  -6.777  1.00  2.620          H  
ATOM   4977 2HD2 LEU B 322     -20.277  21.199  -6.033  1.00  2.620          H  
ATOM   4978 3HD2 LEU B 322     -19.059  22.422  -5.593  1.00  2.620          H  
ATOM   4979  N   ARG B 323     -16.797  19.472  -1.834  1.00  1.890          N  
ATOM   4980  CA  ARG B 323     -15.413  19.761  -1.458  1.00  2.190          C  
ATOM   4981  C   ARG B 323     -14.207  19.138  -2.226  1.00  2.340          C  
ATOM   4982  O   ARG B 323     -13.681  18.090  -1.817  1.00  2.440          O  
ATOM   4983  CB  ARG B 323     -15.278  19.538   0.052  1.00  2.950          C  
ATOM   4984  CG  ARG B 323     -15.580  18.148   0.561  1.00  2.950          C  
ATOM   4985  CD  ARG B 323     -15.496  18.038   2.051  1.00  2.950          C  
ATOM   4986  NE  ARG B 323     -15.737  16.665   2.443  1.00  2.950          N  
ATOM   4987  CZ  ARG B 323     -15.728  16.148   3.691  1.00  2.950          C  
ATOM   4988  NH1 ARG B 323     -15.490  16.918   4.747  1.00  2.950          N  
ATOM   4989  NH2 ARG B 323     -15.968  14.845   3.845  1.00  2.950          N  
ATOM   4990  H   ARG B 323     -17.132  18.514  -2.013  1.00  2.270          H  
ATOM   4991  HA  ARG B 323     -15.325  20.824  -1.570  1.00  2.630          H  
ATOM   4992 1HB  ARG B 323     -14.274  19.778   0.355  1.00  3.540          H  
ATOM   4993 2HB  ARG B 323     -15.941  20.228   0.574  1.00  3.540          H  
ATOM   4994 1HG  ARG B 323     -16.593  17.870   0.265  1.00  3.540          H  
ATOM   4995 2HG  ARG B 323     -14.886  17.421   0.156  1.00  3.540          H  
ATOM   4996 1HD  ARG B 323     -14.500  18.329   2.387  1.00  3.540          H  
ATOM   4997 2HD  ARG B 323     -16.252  18.671   2.511  1.00  3.540          H  
ATOM   4998  HE  ARG B 323     -15.949  16.019   1.666  1.00  3.540          H  
ATOM   4999 1HH1 ARG B 323     -15.307  17.902   4.621  1.00  3.540          H  
ATOM   5000 2HH1 ARG B 323     -15.485  16.520   5.675  1.00  3.540          H  
ATOM   5001 1HH2 ARG B 323     -16.127  14.249   3.000  1.00  3.540          H  
ATOM   5002 2HH2 ARG B 323     -15.980  14.433   4.765  1.00  3.540          H  
ATOM   5003  N   PRO B 324     -13.787  19.726  -3.374  1.00  2.440          N  
ATOM   5004  CA  PRO B 324     -12.631  19.332  -4.174  1.00  2.620          C  
ATOM   5005  C   PRO B 324     -11.434  19.365  -3.247  1.00  2.890          C  
ATOM   5006  O   PRO B 324     -11.271  20.330  -2.506  1.00  3.300          O  
ATOM   5007  CB  PRO B 324     -12.568  20.426  -5.246  1.00  3.930          C  
ATOM   5008  CG  PRO B 324     -13.993  20.914  -5.352  1.00  3.930          C  
ATOM   5009  CD  PRO B 324     -14.513  20.859  -3.918  1.00  3.930          C  
ATOM   5010  HA  PRO B 324     -12.773  18.336  -4.604  1.00  3.140          H  
ATOM   5011 1HB  PRO B 324     -11.865  21.213  -4.935  1.00  4.720          H  
ATOM   5012 2HB  PRO B 324     -12.186  20.003  -6.186  1.00  4.720          H  
ATOM   5013 1HG  PRO B 324     -14.024  21.916  -5.782  1.00  4.720          H  
ATOM   5014 2HG  PRO B 324     -14.568  20.283  -6.024  1.00  4.720          H  
ATOM   5015 1HD  PRO B 324     -14.254  21.758  -3.351  1.00  4.720          H  
ATOM   5016 2HD  PRO B 324     -15.575  20.667  -3.931  1.00  4.720          H  
ATOM   5017  N   LYS B 325     -10.600  18.342  -3.284  1.00  2.740          N  
ATOM   5018  CA  LYS B 325      -9.446  18.184  -2.407  1.00  3.030          C  
ATOM   5019  C   LYS B 325      -9.797  18.548  -0.962  1.00  3.350          C  
ATOM   5020  O   LYS B 325      -8.969  19.119  -0.247  1.00  3.830          O  
ATOM   5021  CB  LYS B 325      -8.268  19.033  -2.897  1.00  4.130          C  
ATOM   5022  CG  LYS B 325      -7.774  18.679  -4.304  1.00  4.130          C  
ATOM   5023  CD  LYS B 325      -6.521  19.489  -4.676  1.00  4.130          C  
ATOM   5024  CE  LYS B 325      -6.006  19.188  -6.098  1.00  4.130          C  
ATOM   5025  NZ  LYS B 325      -5.536  17.761  -6.273  1.00  4.130          N  
ATOM   5026  H   LYS B 325     -10.789  17.589  -3.932  1.00  3.290          H  
ATOM   5027  HA  LYS B 325      -9.150  17.134  -2.417  1.00  3.640          H  
ATOM   5028 1HB  LYS B 325      -8.557  20.087  -2.895  1.00  4.950          H  
ATOM   5029 2HB  LYS B 325      -7.430  18.924  -2.207  1.00  4.950          H  
ATOM   5030 1HG  LYS B 325      -7.550  17.616  -4.343  1.00  4.950          H  
ATOM   5031 2HG  LYS B 325      -8.565  18.895  -5.023  1.00  4.950          H  
ATOM   5032 1HD  LYS B 325      -6.762  20.551  -4.618  1.00  4.950          H  
ATOM   5033 2HD  LYS B 325      -5.723  19.290  -3.972  1.00  4.950          H  
ATOM   5034 1HE  LYS B 325      -6.801  19.387  -6.814  1.00  4.950          H  
ATOM   5035 2HE  LYS B 325      -5.169  19.854  -6.305  1.00  4.950          H  
ATOM   5036 1HZ  LYS B 325      -5.204  17.638  -7.217  1.00  4.950          H  
ATOM   5037 2HZ  LYS B 325      -4.757  17.530  -5.608  1.00  4.950          H  
ATOM   5038 3HZ  LYS B 325      -6.296  17.118  -6.113  1.00  4.950          H  
ATOM   5039  N   ASP B 326     -11.008  18.165  -0.519  1.00  3.160          N  
ATOM   5040  CA  ASP B 326     -11.512  18.356   0.828  1.00  3.550          C  
ATOM   5041  C   ASP B 326     -11.553  19.828   1.291  1.00  3.780          C  
ATOM   5042  O   ASP B 326     -11.676  20.114   2.487  1.00  4.290          O  
ATOM   5043  CB  ASP B 326     -10.751  17.415   1.762  1.00  4.810          C  
ATOM   5044  CG  ASP B 326     -11.137  15.914   1.440  1.00  4.810          C  
ATOM   5045  OD1 ASP B 326     -12.301  15.582   1.561  1.00  4.810          O  
ATOM   5046  OD2 ASP B 326     -10.311  15.161   0.980  1.00  4.810          O  
ATOM   5047  H   ASP B 326     -11.674  17.727  -1.163  1.00  3.790          H  
ATOM   5048  HA  ASP B 326     -12.541  18.003   0.827  1.00  4.260          H  
ATOM   5049 1HB  ASP B 326      -9.686  17.548   1.637  1.00  5.780          H  
ATOM   5050 2HB  ASP B 326     -10.997  17.640   2.801  1.00  5.780          H  
ATOM   5051  N   ALA B 327     -11.531  20.760   0.328  1.00  3.470          N  
ATOM   5052  CA  ALA B 327     -11.659  22.196   0.543  1.00  3.730          C  
ATOM   5053  C   ALA B 327     -13.055  22.616   0.128  1.00  3.380          C  
ATOM   5054  O   ALA B 327     -13.609  22.025  -0.775  1.00  2.980          O  
ATOM   5055  CB  ALA B 327     -10.624  22.944  -0.275  1.00  5.120          C  
ATOM   5056  H   ALA B 327     -11.393  20.456  -0.640  1.00  4.160          H  
ATOM   5057  HA  ALA B 327     -11.527  22.411   1.602  1.00  4.480          H  
ATOM   5058 1HB  ALA B 327     -10.734  24.013  -0.115  1.00  6.140          H  
ATOM   5059 2HB  ALA B 327      -9.626  22.626   0.028  1.00  6.140          H  
ATOM   5060 3HB  ALA B 327     -10.773  22.713  -1.333  1.00  6.140          H  
ATOM   5061  N   LYS B 328     -13.628  23.642   0.734  1.00  3.640          N  
ATOM   5062  CA  LYS B 328     -14.976  24.044   0.320  1.00  3.390          C  
ATOM   5063  C   LYS B 328     -14.988  24.887  -0.953  1.00  3.440          C  
ATOM   5064  O   LYS B 328     -14.291  25.899  -1.011  1.00  3.830          O  
ATOM   5065  CB  LYS B 328     -15.627  24.827   1.454  1.00  4.850          C  
ATOM   5066  CG  LYS B 328     -15.865  24.005   2.689  1.00  4.850          C  
ATOM   5067  CD  LYS B 328     -16.505  24.827   3.800  1.00  4.850          C  
ATOM   5068  CE  LYS B 328     -16.707  23.988   5.041  1.00  4.850          C  
ATOM   5069  NZ  LYS B 328     -17.721  22.940   4.813  1.00  4.850          N  
ATOM   5070  H   LYS B 328     -13.146  24.132   1.474  1.00  4.370          H  
ATOM   5071  HA  LYS B 328     -15.563  23.143   0.124  1.00  4.070          H  
ATOM   5072 1HB  LYS B 328     -14.999  25.678   1.721  1.00  5.820          H  
ATOM   5073 2HB  LYS B 328     -16.591  25.217   1.118  1.00  5.820          H  
ATOM   5074 1HG  LYS B 328     -16.525  23.179   2.422  1.00  5.820          H  
ATOM   5075 2HG  LYS B 328     -14.921  23.591   3.042  1.00  5.820          H  
ATOM   5076 1HD  LYS B 328     -15.873  25.682   4.041  1.00  5.820          H  
ATOM   5077 2HD  LYS B 328     -17.481  25.195   3.468  1.00  5.820          H  
ATOM   5078 1HE  LYS B 328     -15.766  23.515   5.311  1.00  5.820          H  
ATOM   5079 2HE  LYS B 328     -17.030  24.624   5.859  1.00  5.820          H  
ATOM   5080 1HZ  LYS B 328     -17.844  22.382   5.644  1.00  5.820          H  
ATOM   5081 2HZ  LYS B 328     -18.635  23.388   4.559  1.00  5.820          H  
ATOM   5082 3HZ  LYS B 328     -17.415  22.346   4.053  1.00  5.820          H  
ATOM   5083  N   LYS B 329     -15.800  24.469  -1.949  1.00  3.250          N  
ATOM   5084  CA  LYS B 329     -15.949  25.172  -3.242  1.00  3.540          C  
ATOM   5085  C   LYS B 329     -17.422  25.321  -3.645  1.00  3.120          C  
ATOM   5086  O   LYS B 329     -17.786  25.241  -4.831  1.00  3.040          O  
ATOM   5087  CB  LYS B 329     -15.148  24.488  -4.357  1.00  4.840          C  
ATOM   5088  CG  LYS B 329     -13.603  24.432  -4.122  1.00  4.840          C  
ATOM   5089  CD  LYS B 329     -12.964  25.821  -4.150  1.00  4.840          C  
ATOM   5090  CE  LYS B 329     -11.463  25.757  -3.952  1.00  4.840          C  
ATOM   5091  NZ  LYS B 329     -10.871  27.123  -3.916  1.00  4.840          N  
ATOM   5092  H   LYS B 329     -16.329  23.596  -1.807  1.00  3.900          H  
ATOM   5093  HA  LYS B 329     -15.571  26.187  -3.122  1.00  4.250          H  
ATOM   5094 1HB  LYS B 329     -15.525  23.483  -4.497  1.00  5.810          H  
ATOM   5095 2HB  LYS B 329     -15.314  25.028  -5.292  1.00  5.810          H  
ATOM   5096 1HG  LYS B 329     -13.391  23.970  -3.155  1.00  5.810          H  
ATOM   5097 2HG  LYS B 329     -13.134  23.835  -4.891  1.00  5.810          H  
ATOM   5098 1HD  LYS B 329     -13.185  26.306  -5.102  1.00  5.810          H  
ATOM   5099 2HD  LYS B 329     -13.366  26.438  -3.352  1.00  5.810          H  
ATOM   5100 1HE  LYS B 329     -11.252  25.251  -3.008  1.00  5.810          H  
ATOM   5101 2HE  LYS B 329     -11.010  25.192  -4.766  1.00  5.810          H  
ATOM   5102 1HZ  LYS B 329      -9.873  27.065  -3.773  1.00  5.810          H  
ATOM   5103 2HZ  LYS B 329     -11.060  27.598  -4.787  1.00  5.810          H  
ATOM   5104 3HZ  LYS B 329     -11.299  27.638  -3.154  1.00  5.810          H  
ATOM   5105  N   ASP B 330     -18.265  25.535  -2.643  1.00  3.300          N  
ATOM   5106  CA  ASP B 330     -19.710  25.656  -2.814  1.00  3.120          C  
ATOM   5107  C   ASP B 330     -20.076  26.773  -3.790  1.00  3.140          C  
ATOM   5108  O   ASP B 330     -21.041  26.650  -4.543  1.00  3.150          O  
ATOM   5109  CB  ASP B 330     -20.363  25.912  -1.461  1.00  4.440          C  
ATOM   5110  CG  ASP B 330     -20.307  24.682  -0.549  1.00  4.440          C  
ATOM   5111  OD1 ASP B 330     -20.059  23.585  -1.027  1.00  4.440          O  
ATOM   5112  OD2 ASP B 330     -20.453  24.856   0.615  1.00  4.440          O  
ATOM   5113  H   ASP B 330     -17.870  25.600  -1.713  1.00  3.960          H  
ATOM   5114  HA  ASP B 330     -20.084  24.714  -3.211  1.00  3.740          H  
ATOM   5115 1HB  ASP B 330     -19.865  26.745  -0.966  1.00  5.330          H  
ATOM   5116 2HB  ASP B 330     -21.410  26.197  -1.607  1.00  5.330          H  
ATOM   5117  N   GLU B 331     -19.266  27.837  -3.841  1.00  3.490          N  
ATOM   5118  CA  GLU B 331     -19.505  28.956  -4.745  1.00  4.090          C  
ATOM   5119  C   GLU B 331     -19.402  28.567  -6.230  1.00  4.120          C  
ATOM   5120  O   GLU B 331     -19.822  29.337  -7.095  1.00  4.510          O  
ATOM   5121  CB  GLU B 331     -18.541  30.118  -4.448  1.00  5.490          C  
ATOM   5122  CG  GLU B 331     -17.056  29.850  -4.740  1.00  5.490          C  
ATOM   5123  CD  GLU B 331     -16.332  29.205  -3.608  1.00  5.490          C  
ATOM   5124  OE1 GLU B 331     -16.990  28.671  -2.731  1.00  5.490          O  
ATOM   5125  OE2 GLU B 331     -15.122  29.242  -3.617  1.00  5.490          O  
ATOM   5126  H   GLU B 331     -18.470  27.914  -3.200  1.00  4.190          H  
ATOM   5127  HA  GLU B 331     -20.519  29.314  -4.569  1.00  4.910          H  
ATOM   5128 1HB  GLU B 331     -18.837  30.985  -5.038  1.00  6.580          H  
ATOM   5129 2HB  GLU B 331     -18.627  30.396  -3.399  1.00  6.580          H  
ATOM   5130 1HG  GLU B 331     -16.959  29.226  -5.614  1.00  6.580          H  
ATOM   5131 2HG  GLU B 331     -16.577  30.800  -4.967  1.00  6.580          H  
ATOM   5132  N   LYS B 332     -18.817  27.399  -6.538  1.00  3.960          N  
ATOM   5133  CA  LYS B 332     -18.712  26.956  -7.924  1.00  4.150          C  
ATOM   5134  C   LYS B 332     -19.843  25.968  -8.169  1.00  3.900          C  
ATOM   5135  O   LYS B 332     -20.479  25.994  -9.224  1.00  3.980          O  
ATOM   5136  CB  LYS B 332     -17.365  26.284  -8.202  1.00  5.730          C  
ATOM   5137  CG  LYS B 332     -16.121  27.154  -7.936  1.00  5.730          C  
ATOM   5138  CD  LYS B 332     -16.066  28.446  -8.780  1.00  5.730          C  
ATOM   5139  CE  LYS B 332     -14.756  29.201  -8.499  1.00  5.730          C  
ATOM   5140  NZ  LYS B 332     -14.657  30.533  -9.198  1.00  5.730          N  
ATOM   5141  H   LYS B 332     -18.471  26.799  -5.790  1.00  4.750          H  
ATOM   5142  HA  LYS B 332     -18.854  27.801  -8.593  1.00  4.980          H  
ATOM   5143 1HB  LYS B 332     -17.280  25.390  -7.577  1.00  6.880          H  
ATOM   5144 2HB  LYS B 332     -17.334  25.956  -9.241  1.00  6.880          H  
ATOM   5145 1HG  LYS B 332     -16.105  27.420  -6.878  1.00  6.880          H  
ATOM   5146 2HG  LYS B 332     -15.229  26.565  -8.145  1.00  6.880          H  
ATOM   5147 1HD  LYS B 332     -16.128  28.208  -9.843  1.00  6.880          H  
ATOM   5148 2HD  LYS B 332     -16.899  29.101  -8.517  1.00  6.880          H  
ATOM   5149 1HE  LYS B 332     -14.684  29.369  -7.425  1.00  6.880          H  
ATOM   5150 2HE  LYS B 332     -13.917  28.584  -8.817  1.00  6.880          H  
ATOM   5151 1HZ  LYS B 332     -13.759  30.963  -8.968  1.00  6.880          H  
ATOM   5152 2HZ  LYS B 332     -14.661  30.479 -10.234  1.00  6.880          H  
ATOM   5153 3HZ  LYS B 332     -15.403  31.135  -8.899  1.00  6.880          H  
ATOM   5154  N   SER B 333     -20.120  25.156  -7.147  1.00  4.120          N  
ATOM   5155  CA  SER B 333     -21.155  24.125  -7.143  1.00  4.380          C  
ATOM   5156  C   SER B 333     -20.939  23.003  -8.132  1.00  4.780          C  
ATOM   5157  O   SER B 333     -19.837  22.784  -8.650  1.00  5.150          O  
ATOM   5158  CB  SER B 333     -22.514  24.751  -7.403  1.00  6.030          C  
ATOM   5159  OG  SER B 333     -23.545  23.834  -7.163  1.00  6.030          O  
ATOM   5160  H   SER B 333     -19.523  25.229  -6.322  1.00  4.940          H  
ATOM   5161  HA  SER B 333     -21.164  23.680  -6.153  1.00  5.260          H  
ATOM   5162 1HB  SER B 333     -22.635  25.625  -6.761  1.00  7.230          H  
ATOM   5163 2HB  SER B 333     -22.579  25.091  -8.430  1.00  7.230          H  
ATOM   5164  HG  SER B 333     -24.357  24.345  -7.234  1.00  7.230          H  
ATOM   5165  N   GLN B 334     -21.992  22.242  -8.382  1.00  5.120          N  
ATOM   5166  CA  GLN B 334     -21.857  21.097  -9.258  1.00  5.730          C  
ATOM   5167  C   GLN B 334     -22.025  21.547 -10.690  1.00  5.630          C  
ATOM   5168  O   GLN B 334     -23.136  21.593 -11.247  1.00  5.930          O  
ATOM   5169  CB  GLN B 334     -22.861  19.999  -8.946  1.00  7.780          C  
ATOM   5170  CG  GLN B 334     -22.706  19.274  -7.631  1.00  7.780          C  
ATOM   5171  CD  GLN B 334     -23.343  19.989  -6.469  1.00  7.780          C  
ATOM   5172  OE1 GLN B 334     -24.371  20.663  -6.599  1.00  7.780          O  
ATOM   5173  NE2 GLN B 334     -22.762  19.815  -5.310  1.00  7.780          N  
ATOM   5174  H   GLN B 334     -22.885  22.471  -7.947  1.00  6.140          H  
ATOM   5175  HA  GLN B 334     -20.853  20.688  -9.152  1.00  6.880          H  
ATOM   5176 1HB  GLN B 334     -23.827  20.435  -8.963  1.00  9.330          H  
ATOM   5177 2HB  GLN B 334     -22.823  19.249  -9.735  1.00  9.330          H  
ATOM   5178 1HG  GLN B 334     -23.149  18.295  -7.721  1.00  9.330          H  
ATOM   5179 2HG  GLN B 334     -21.643  19.181  -7.419  1.00  9.330          H  
ATOM   5180 1HE2 GLN B 334     -23.141  20.242  -4.487  1.00  9.330          H  
ATOM   5181 2HE2 GLN B 334     -21.953  19.231  -5.247  1.00  9.330          H  
ATOM   5182  N   VAL B 335     -20.891  21.915 -11.257  1.00  5.510          N  
ATOM   5183  CA  VAL B 335     -20.784  22.432 -12.603  1.00  5.600          C  
ATOM   5184  C   VAL B 335     -19.757  21.628 -13.367  1.00  5.510          C  
ATOM   5185  O   VAL B 335     -18.959  20.911 -12.768  1.00  5.460          O  
ATOM   5186  CB  VAL B 335     -20.393  23.915 -12.592  1.00  7.800          C  
ATOM   5187  CG1 VAL B 335     -21.452  24.712 -11.870  1.00  7.800          C  
ATOM   5188  CG2 VAL B 335     -19.026  24.102 -11.903  1.00  7.800          C  
ATOM   5189  H   VAL B 335     -20.056  21.852 -10.668  1.00  6.610          H  
ATOM   5190  HA  VAL B 335     -21.748  22.332 -13.095  1.00  6.720          H  
ATOM   5191  HB  VAL B 335     -20.342  24.270 -13.611  1.00  9.360          H  
ATOM   5192 1HG1 VAL B 335     -21.185  25.768 -11.872  1.00  9.360          H  
ATOM   5193 2HG1 VAL B 335     -22.409  24.577 -12.367  1.00  9.360          H  
ATOM   5194 3HG1 VAL B 335     -21.529  24.370 -10.843  1.00  9.360          H  
ATOM   5195 1HG2 VAL B 335     -18.760  25.156 -11.900  1.00  9.360          H  
ATOM   5196 2HG2 VAL B 335     -19.084  23.754 -10.876  1.00  9.360          H  
ATOM   5197 3HG2 VAL B 335     -18.254  23.540 -12.435  1.00  9.360          H  
ATOM   5198  N   CYS B 336     -19.759  21.780 -14.678  1.00  5.840          N  
ATOM   5199  CA  CYS B 336     -18.815  21.091 -15.540  1.00  6.060          C  
ATOM   5200  C   CYS B 336     -17.383  21.580 -15.323  1.00  5.850          C  
ATOM   5201  O   CYS B 336     -17.148  22.782 -15.183  1.00  5.940          O  
ATOM   5202  CB  CYS B 336     -19.184  21.356 -16.990  1.00  8.400          C  
ATOM   5203  SG  CYS B 336     -20.805  20.760 -17.458  1.00  8.400          S  
ATOM   5204  H   CYS B 336     -20.446  22.393 -15.092  1.00  7.010          H  
ATOM   5205  HA  CYS B 336     -18.864  20.021 -15.327  1.00  7.270          H  
ATOM   5206 1HB  CYS B 336     -19.146  22.429 -17.187  1.00 10.080          H  
ATOM   5207 2HB  CYS B 336     -18.460  20.887 -17.626  1.00 10.080          H  
ATOM   5208  HG  CYS B 336     -20.602  19.432 -17.293  1.00 10.080          H  
ATOM   5209  N   SER B 337     -16.404  20.670 -15.411  1.00  5.930          N  
ATOM   5210  CA  SER B 337     -14.979  21.025 -15.295  1.00  6.120          C  
ATOM   5211  C   SER B 337     -14.526  21.919 -16.446  1.00  5.820          C  
ATOM   5212  O   SER B 337     -13.504  22.599 -16.372  1.00  6.010          O  
ATOM   5213  CB  SER B 337     -14.133  19.775 -15.311  1.00  8.490          C  
ATOM   5214  OG  SER B 337     -14.137  19.199 -16.588  1.00  8.490          O  
ATOM   5215  H   SER B 337     -16.629  19.675 -15.515  1.00  7.120          H  
ATOM   5216  HA  SER B 337     -14.830  21.556 -14.354  1.00  7.340          H  
ATOM   5217 1HB  SER B 337     -13.113  20.013 -15.017  1.00 10.190          H  
ATOM   5218 2HB  SER B 337     -14.528  19.064 -14.588  1.00 10.190          H  
ATOM   5219  HG  SER B 337     -13.799  18.308 -16.476  1.00 10.190          H  
ATOM   5220  N   GLY B 338     -15.315  21.904 -17.511  1.00  5.750          N  
ATOM   5221  CA  GLY B 338     -15.092  22.673 -18.722  1.00  5.880          C  
ATOM   5222  C   GLY B 338     -15.713  24.070 -18.649  1.00  6.280          C  
ATOM   5223  O   GLY B 338     -15.662  24.823 -19.622  1.00  6.810          O  
ATOM   5224  H   GLY B 338     -16.112  21.295 -17.436  1.00  6.900          H  
ATOM   5225 1HA  GLY B 338     -14.020  22.763 -18.894  1.00  7.060          H  
ATOM   5226 2HA  GLY B 338     -15.503  22.133 -19.571  1.00  7.060          H  
ATOM   5227  N   LEU B 339     -16.334  24.410 -17.518  1.00  6.390          N  
ATOM   5228  CA  LEU B 339     -16.963  25.710 -17.349  1.00  7.080          C  
ATOM   5229  C   LEU B 339     -15.917  26.805 -17.449  1.00  7.440          C  
ATOM   5230  O   LEU B 339     -14.871  26.735 -16.805  1.00  8.210          O  
ATOM   5231  CB  LEU B 339     -17.662  25.806 -15.976  1.00  9.640          C  
ATOM   5232  CG  LEU B 339     -18.460  27.133 -15.668  1.00  9.640          C  
ATOM   5233  CD1 LEU B 339     -19.686  27.237 -16.570  1.00  9.640          C  
ATOM   5234  CD2 LEU B 339     -18.874  27.149 -14.207  1.00  9.640          C  
ATOM   5235  H   LEU B 339     -16.373  23.755 -16.736  1.00  7.670          H  
ATOM   5236  HA  LEU B 339     -17.688  25.845 -18.145  1.00  8.500          H  
ATOM   5237 1HB  LEU B 339     -18.357  24.972 -15.890  1.00 11.560          H  
ATOM   5238 2HB  LEU B 339     -16.903  25.685 -15.203  1.00 11.560          H  
ATOM   5239  HG  LEU B 339     -17.818  27.996 -15.860  1.00 11.560          H  
ATOM   5240 1HD1 LEU B 339     -20.219  28.162 -16.343  1.00 11.560          H  
ATOM   5241 2HD1 LEU B 339     -19.392  27.250 -17.612  1.00 11.560          H  
ATOM   5242 3HD1 LEU B 339     -20.342  26.385 -16.388  1.00 11.560          H  
ATOM   5243 1HD2 LEU B 339     -19.410  28.073 -13.989  1.00 11.560          H  
ATOM   5244 2HD2 LEU B 339     -19.514  26.314 -14.007  1.00 11.560          H  
ATOM   5245 3HD2 LEU B 339     -17.985  27.088 -13.578  1.00 11.560          H  
ATOM   5246  N   ALA B 340     -16.216  27.845 -18.220  1.00  7.080          N  
ATOM   5247  CA  ALA B 340     -15.288  28.952 -18.371  1.00  7.610          C  
ATOM   5248  C   ALA B 340     -14.978  29.593 -17.027  1.00  8.440          C  
ATOM   5249  O   ALA B 340     -15.848  29.721 -16.167  1.00  8.900          O  
ATOM   5250  CB  ALA B 340     -15.870  29.997 -19.304  1.00 10.440          C  
ATOM   5251  H   ALA B 340     -17.078  27.847 -18.742  1.00  8.500          H  
ATOM   5252  HA  ALA B 340     -14.360  28.565 -18.788  1.00  9.130          H  
ATOM   5253 1HB  ALA B 340     -15.156  30.814 -19.421  1.00 12.530          H  
ATOM   5254 2HB  ALA B 340     -16.072  29.545 -20.274  1.00 12.530          H  
ATOM   5255 3HB  ALA B 340     -16.796  30.385 -18.882  1.00 12.530          H  
ATOM   5256  N   MET B 341     -13.727  30.019 -16.876  1.00  8.850          N  
ATOM   5257  CA  MET B 341     -13.254  30.683 -15.670  1.00  9.530          C  
ATOM   5258  C   MET B 341     -13.861  32.071 -15.536  1.00 10.240          C  
ATOM   5259  O   MET B 341     -14.042  32.767 -16.538  1.00 10.700          O  
ATOM   5260  CB  MET B 341     -11.738  30.805 -15.731  1.00 13.070          C  
ATOM   5261  CG  MET B 341     -10.962  29.498 -15.621  1.00 13.070          C  
ATOM   5262  SD  MET B 341      -9.165  29.732 -15.835  1.00 13.070          S  
ATOM   5263  CE  MET B 341      -8.716  30.594 -14.345  1.00 13.070          C  
ATOM   5264  H   MET B 341     -13.080  29.869 -17.634  1.00 10.620          H  
ATOM   5265  HA  MET B 341     -13.551  30.097 -14.800  1.00 11.440          H  
ATOM   5266 1HB  MET B 341     -11.453  31.282 -16.664  1.00 15.680          H  
ATOM   5267 2HB  MET B 341     -11.429  31.448 -14.936  1.00 15.680          H  
ATOM   5268 1HG  MET B 341     -11.143  29.056 -14.642  1.00 15.680          H  
ATOM   5269 2HG  MET B 341     -11.314  28.796 -16.377  1.00 15.680          H  
ATOM   5270 1HE  MET B 341      -7.658  30.809 -14.347  1.00 15.680          H  
ATOM   5271 2HE  MET B 341      -9.255  31.510 -14.297  1.00 15.680          H  
ATOM   5272 3HE  MET B 341      -8.957  29.981 -13.479  1.00 15.680          H  
ATOM   5273  N   GLU B 342     -14.124  32.501 -14.299  1.00 10.510          N  
ATOM   5274  CA  GLU B 342     -14.628  33.852 -14.081  1.00 11.360          C  
ATOM   5275  C   GLU B 342     -13.466  34.821 -14.092  1.00 11.750          C  
ATOM   5276  O   GLU B 342     -12.341  34.444 -13.769  1.00 12.080          O  
ATOM   5277  CB  GLU B 342     -15.389  33.970 -12.756  1.00 15.560          C  
ATOM   5278  CG  GLU B 342     -16.668  33.149 -12.691  1.00 15.560          C  
ATOM   5279  CD  GLU B 342     -17.413  33.327 -11.396  1.00 15.560          C  
ATOM   5280  OE1 GLU B 342     -16.895  33.988 -10.528  1.00 15.560          O  
ATOM   5281  OE2 GLU B 342     -18.493  32.800 -11.271  1.00 15.560          O  
ATOM   5282  H   GLU B 342     -13.952  31.898 -13.476  1.00 12.610          H  
ATOM   5283  HA  GLU B 342     -15.304  34.111 -14.896  1.00 13.630          H  
ATOM   5284 1HB  GLU B 342     -14.741  33.645 -11.938  1.00 18.680          H  
ATOM   5285 2HB  GLU B 342     -15.647  35.014 -12.574  1.00 18.680          H  
ATOM   5286 1HG  GLU B 342     -17.316  33.437 -13.517  1.00 18.680          H  
ATOM   5287 2HG  GLU B 342     -16.412  32.096 -12.817  1.00 18.680          H  
ATOM   5288  N   LYS B 343     -13.720  36.105 -14.330  1.00 11.820          N  
ATOM   5289  CA  LYS B 343     -12.623  37.082 -14.338  1.00 12.230          C  
ATOM   5290  C   LYS B 343     -11.810  37.076 -13.037  1.00 12.340          C  
ATOM   5291  O   LYS B 343     -10.630  37.448 -13.031  1.00 12.700          O  
ATOM   5292  CB  LYS B 343     -13.174  38.485 -14.592  1.00 16.960          C  
ATOM   5293  CG  LYS B 343     -14.036  39.060 -13.458  1.00 16.960          C  
ATOM   5294  CD  LYS B 343     -14.599  40.421 -13.833  1.00 16.960          C  
ATOM   5295  CE  LYS B 343     -15.416  41.007 -12.700  1.00 16.960          C  
ATOM   5296  NZ  LYS B 343     -16.014  42.315 -13.059  1.00 16.960          N  
ATOM   5297  H   LYS B 343     -14.660  36.390 -14.572  1.00 14.180          H  
ATOM   5298  HA  LYS B 343     -11.948  36.828 -15.153  1.00 14.680          H  
ATOM   5299 1HB  LYS B 343     -12.344  39.172 -14.757  1.00 20.350          H  
ATOM   5300 2HB  LYS B 343     -13.776  38.478 -15.500  1.00 20.350          H  
ATOM   5301 1HG  LYS B 343     -14.855  38.381 -13.224  1.00 20.350          H  
ATOM   5302 2HG  LYS B 343     -13.429  39.190 -12.560  1.00 20.350          H  
ATOM   5303 1HD  LYS B 343     -13.779  41.100 -14.067  1.00 20.350          H  
ATOM   5304 2HD  LYS B 343     -15.233  40.325 -14.715  1.00 20.350          H  
ATOM   5305 1HE  LYS B 343     -16.215  40.313 -12.445  1.00 20.350          H  
ATOM   5306 2HE  LYS B 343     -14.773  41.140 -11.832  1.00 20.350          H  
ATOM   5307 1HZ  LYS B 343     -16.542  42.645 -12.268  1.00 20.350          H  
ATOM   5308 2HZ  LYS B 343     -15.285  42.977 -13.283  1.00 20.350          H  
ATOM   5309 3HZ  LYS B 343     -16.626  42.205 -13.853  1.00 20.350          H  
ATOM   5310  N   TYR B 344     -12.435  36.632 -11.949  1.00 12.130          N  
ATOM   5311  CA  TYR B 344     -11.812  36.563 -10.644  1.00 12.300          C  
ATOM   5312  C   TYR B 344     -10.852  35.378 -10.567  1.00 12.420          C  
ATOM   5313  O   TYR B 344      -9.823  35.447  -9.890  1.00 12.920          O  
ATOM   5314  CB  TYR B 344     -12.889  36.424  -9.580  1.00 17.150          C  
ATOM   5315  CG  TYR B 344     -13.759  37.644  -9.441  1.00 17.150          C  
ATOM   5316  CD1 TYR B 344     -15.046  37.637  -9.966  1.00 17.150          C  
ATOM   5317  CD2 TYR B 344     -13.284  38.765  -8.786  1.00 17.150          C  
ATOM   5318  CE1 TYR B 344     -15.852  38.751  -9.825  1.00 17.150          C  
ATOM   5319  CE2 TYR B 344     -14.087  39.876  -8.645  1.00 17.150          C  
ATOM   5320  CZ  TYR B 344     -15.367  39.875  -9.158  1.00 17.150          C  
ATOM   5321  OH  TYR B 344     -16.171  40.988  -8.992  1.00 17.150          O  
ATOM   5322  H   TYR B 344     -13.398  36.345 -12.048  1.00 14.560          H  
ATOM   5323  HA  TYR B 344     -11.242  37.477 -10.477  1.00 14.760          H  
ATOM   5324 1HB  TYR B 344     -13.529  35.570  -9.821  1.00 20.580          H  
ATOM   5325 2HB  TYR B 344     -12.424  36.221  -8.616  1.00 20.580          H  
ATOM   5326  HD1 TYR B 344     -15.427  36.751 -10.482  1.00 20.580          H  
ATOM   5327  HD2 TYR B 344     -12.275  38.769  -8.374  1.00 20.580          H  
ATOM   5328  HE1 TYR B 344     -16.863  38.745 -10.228  1.00 20.580          H  
ATOM   5329  HE2 TYR B 344     -13.712  40.755  -8.121  1.00 20.580          H  
ATOM   5330  HH  TYR B 344     -15.712  41.638  -8.452  1.00 20.580          H  
ATOM   5331  N   ASP B 345     -11.155  34.307 -11.307  1.00 12.050          N  
ATOM   5332  CA  ASP B 345     -10.347  33.103 -11.275  1.00 12.230          C  
ATOM   5333  C   ASP B 345      -9.175  33.329 -12.193  1.00 12.710          C  
ATOM   5334  O   ASP B 345      -8.068  32.842 -11.944  1.00 13.070          O  
ATOM   5335  CB  ASP B 345     -11.136  31.901 -11.802  1.00 17.050          C  
ATOM   5336  CG  ASP B 345     -12.325  31.497 -10.972  1.00 17.050          C  
ATOM   5337  OD1 ASP B 345     -12.222  31.411  -9.757  1.00 17.050          O  
ATOM   5338  OD2 ASP B 345     -13.394  31.239 -11.552  1.00 17.050          O  
ATOM   5339  H   ASP B 345     -11.977  34.306 -11.906  1.00 14.460          H  
ATOM   5340  HA  ASP B 345      -9.992  32.920 -10.261  1.00 14.680          H  
ATOM   5341 1HB  ASP B 345     -11.486  32.136 -12.797  1.00 20.460          H  
ATOM   5342 2HB  ASP B 345     -10.471  31.047 -11.883  1.00 20.460          H  
ATOM   5343  N   ILE B 346      -9.434  34.074 -13.265  1.00 12.860          N  
ATOM   5344  CA  ILE B 346      -8.432  34.397 -14.256  1.00 13.440          C  
ATOM   5345  C   ILE B 346      -7.409  35.294 -13.605  1.00 14.160          C  
ATOM   5346  O   ILE B 346      -6.210  35.060 -13.738  1.00 14.670          O  
ATOM   5347  CB  ILE B 346      -9.058  35.041 -15.496  1.00 18.580          C  
ATOM   5348  CG1 ILE B 346      -9.948  33.972 -16.191  1.00 18.580          C  
ATOM   5349  CG2 ILE B 346      -7.950  35.552 -16.426  1.00 18.580          C  
ATOM   5350  CD1 ILE B 346     -10.888  34.488 -17.243  1.00 18.580          C  
ATOM   5351  H   ILE B 346     -10.396  34.405 -13.390  1.00 15.430          H  
ATOM   5352  HA  ILE B 346      -7.928  33.482 -14.567  1.00 16.130          H  
ATOM   5353  HB  ILE B 346      -9.698  35.866 -15.198  1.00 22.300          H  
ATOM   5354 1HG1 ILE B 346      -9.301  33.221 -16.641  1.00 22.300          H  
ATOM   5355 2HG1 ILE B 346     -10.548  33.498 -15.432  1.00 22.300          H  
ATOM   5356 1HG2 ILE B 346      -8.384  36.005 -17.310  1.00 22.300          H  
ATOM   5357 2HG2 ILE B 346      -7.345  36.300 -15.916  1.00 22.300          H  
ATOM   5358 3HG2 ILE B 346      -7.310  34.718 -16.723  1.00 22.300          H  
ATOM   5359 1HD1 ILE B 346     -11.468  33.654 -17.643  1.00 22.300          H  
ATOM   5360 2HD1 ILE B 346     -11.567  35.209 -16.803  1.00 22.300          H  
ATOM   5361 3HD1 ILE B 346     -10.337  34.956 -18.049  1.00 22.300          H  
ATOM   5362  N   THR B 347      -7.886  36.316 -12.888  1.00 14.290          N  
ATOM   5363  CA  THR B 347      -7.008  37.229 -12.191  1.00 15.010          C  
ATOM   5364  C   THR B 347      -6.145  36.480 -11.190  1.00 15.130          C  
ATOM   5365  O   THR B 347      -4.924  36.677 -11.169  1.00 15.790          O  
ATOM   5366  CB  THR B 347      -7.816  38.313 -11.444  1.00 20.730          C  
ATOM   5367  OG1 THR B 347      -8.567  39.093 -12.390  1.00 20.730          O  
ATOM   5368  CG2 THR B 347      -6.870  39.231 -10.665  1.00 20.730          C  
ATOM   5369  H   THR B 347      -8.889  36.489 -12.857  1.00 17.150          H  
ATOM   5370  HA  THR B 347      -6.358  37.710 -12.919  1.00 18.010          H  
ATOM   5371  HB  THR B 347      -8.511  37.836 -10.750  1.00 24.870          H  
ATOM   5372  HG1 THR B 347      -9.299  38.548 -12.756  1.00 24.870          H  
ATOM   5373 1HG2 THR B 347      -7.456  39.988 -10.150  1.00 24.870          H  
ATOM   5374 2HG2 THR B 347      -6.302  38.660  -9.930  1.00 24.870          H  
ATOM   5375 3HG2 THR B 347      -6.182  39.712 -11.358  1.00 24.870          H  
ATOM   5376  N   ASN B 348      -6.749  35.603 -10.375  1.00 14.550          N  
ATOM   5377  CA  ASN B 348      -5.958  34.878  -9.400  1.00 14.720          C  
ATOM   5378  C   ASN B 348      -4.937  33.957 -10.063  1.00 14.860          C  
ATOM   5379  O   ASN B 348      -3.791  33.886  -9.608  1.00 15.440          O  
ATOM   5380  CB  ASN B 348      -6.863  34.103  -8.472  1.00 20.540          C  
ATOM   5381  CG  ASN B 348      -7.590  34.998  -7.504  1.00 20.540          C  
ATOM   5382  OD1 ASN B 348      -7.185  36.141  -7.251  1.00 20.540          O  
ATOM   5383  ND2 ASN B 348      -8.664  34.498  -6.949  1.00 20.540          N  
ATOM   5384  H   ASN B 348      -7.768  35.483 -10.392  1.00 17.460          H  
ATOM   5385  HA  ASN B 348      -5.399  35.602  -8.810  1.00 17.660          H  
ATOM   5386 1HB  ASN B 348      -7.602  33.558  -9.067  1.00 24.650          H  
ATOM   5387 2HB  ASN B 348      -6.280  33.371  -7.916  1.00 24.650          H  
ATOM   5388 1HD2 ASN B 348      -9.189  35.046  -6.300  1.00 24.650          H  
ATOM   5389 2HD2 ASN B 348      -8.968  33.574  -7.183  1.00 24.650          H  
ATOM   5390  N   LEU B 349      -5.309  33.296 -11.168  1.00 14.440          N  
ATOM   5391  CA  LEU B 349      -4.359  32.433 -11.847  1.00 14.640          C  
ATOM   5392  C   LEU B 349      -3.207  33.231 -12.412  1.00 15.500          C  
ATOM   5393  O   LEU B 349      -2.049  32.821 -12.278  1.00 16.050          O  
ATOM   5394  CB  LEU B 349      -5.026  31.642 -12.979  1.00 20.420          C  
ATOM   5395  CG  LEU B 349      -4.080  30.712 -13.828  1.00 20.420          C  
ATOM   5396  CD1 LEU B 349      -3.407  29.660 -12.939  1.00 20.420          C  
ATOM   5397  CD2 LEU B 349      -4.895  30.038 -14.926  1.00 20.420          C  
ATOM   5398  H   LEU B 349      -6.274  33.341 -11.508  1.00 17.330          H  
ATOM   5399  HA  LEU B 349      -3.970  31.736 -11.111  1.00 17.570          H  
ATOM   5400 1HB  LEU B 349      -5.814  31.028 -12.548  1.00 24.500          H  
ATOM   5401 2HB  LEU B 349      -5.492  32.359 -13.661  1.00 24.500          H  
ATOM   5402  HG  LEU B 349      -3.301  31.318 -14.287  1.00 24.500          H  
ATOM   5403 1HD1 LEU B 349      -2.759  29.036 -13.552  1.00 24.500          H  
ATOM   5404 2HD1 LEU B 349      -2.802  30.139 -12.172  1.00 24.500          H  
ATOM   5405 3HD1 LEU B 349      -4.166  29.038 -12.469  1.00 24.500          H  
ATOM   5406 1HD2 LEU B 349      -4.243  29.409 -15.530  1.00 24.500          H  
ATOM   5407 2HD2 LEU B 349      -5.677  29.423 -14.479  1.00 24.500          H  
ATOM   5408 3HD2 LEU B 349      -5.349  30.803 -15.557  1.00 24.500          H  
ATOM   5409  N   ASN B 350      -3.506  34.359 -13.061  1.00 15.710          N  
ATOM   5410  CA  ASN B 350      -2.447  35.150 -13.641  1.00 16.600          C  
ATOM   5411  C   ASN B 350      -1.505  35.639 -12.554  1.00 17.230          C  
ATOM   5412  O   ASN B 350      -0.290  35.620 -12.747  1.00 17.940          O  
ATOM   5413  CB  ASN B 350      -3.013  36.326 -14.412  1.00 22.880          C  
ATOM   5414  CG  ASN B 350      -3.657  35.939 -15.725  1.00 22.880          C  
ATOM   5415  OD1 ASN B 350      -3.448  34.849 -16.267  1.00 22.880          O  
ATOM   5416  ND2 ASN B 350      -4.431  36.841 -16.265  1.00 22.880          N  
ATOM   5417  H   ASN B 350      -4.481  34.648 -13.173  1.00 18.850          H  
ATOM   5418  HA  ASN B 350      -1.872  34.520 -14.321  1.00 19.920          H  
ATOM   5419 1HB  ASN B 350      -3.766  36.822 -13.792  1.00 27.460          H  
ATOM   5420 2HB  ASN B 350      -2.220  37.048 -14.604  1.00 27.460          H  
ATOM   5421 1HD2 ASN B 350      -4.868  36.658 -17.147  1.00 27.460          H  
ATOM   5422 2HD2 ASN B 350      -4.578  37.717 -15.808  1.00 27.460          H  
ATOM   5423  N   ALA B 351      -2.050  36.044 -11.395  1.00 17.000          N  
ATOM   5424  CA  ALA B 351      -1.206  36.513 -10.310  1.00 17.620          C  
ATOM   5425  C   ALA B 351      -0.269  35.416  -9.824  1.00 17.810          C  
ATOM   5426  O   ALA B 351       0.922  35.666  -9.612  1.00 18.610          O  
ATOM   5427  CB  ALA B 351      -2.064  37.002  -9.160  1.00 24.420          C  
ATOM   5428  H   ALA B 351      -3.070  36.074 -11.291  1.00 20.400          H  
ATOM   5429  HA  ALA B 351      -0.600  37.338 -10.687  1.00 21.140          H  
ATOM   5430 1HB  ALA B 351      -1.428  37.374  -8.363  1.00 29.300          H  
ATOM   5431 2HB  ALA B 351      -2.720  37.799  -9.512  1.00 29.300          H  
ATOM   5432 3HB  ALA B 351      -2.671  36.175  -8.790  1.00 29.300          H  
ATOM   5433  N   LYS B 352      -0.795  34.191  -9.684  1.00 17.150          N  
ATOM   5434  CA  LYS B 352       0.026  33.076  -9.235  1.00 17.380          C  
ATOM   5435  C   LYS B 352       1.145  32.796 -10.218  1.00 17.980          C  
ATOM   5436  O   LYS B 352       2.275  32.506  -9.817  1.00 18.680          O  
ATOM   5437  CB  LYS B 352      -0.825  31.822  -9.036  1.00 24.240          C  
ATOM   5438  CG  LYS B 352      -1.752  31.875  -7.826  1.00 24.240          C  
ATOM   5439  CD  LYS B 352      -2.606  30.614  -7.718  1.00 24.240          C  
ATOM   5440  CE  LYS B 352      -3.546  30.681  -6.518  1.00 24.240          C  
ATOM   5441  NZ  LYS B 352      -4.407  29.466  -6.412  1.00 24.240          N  
ATOM   5442  H   LYS B 352      -1.800  34.054  -9.838  1.00 20.580          H  
ATOM   5443  HA  LYS B 352       0.477  33.345  -8.282  1.00 20.860          H  
ATOM   5444 1HB  LYS B 352      -1.446  31.669  -9.923  1.00 29.090          H  
ATOM   5445 2HB  LYS B 352      -0.176  30.954  -8.937  1.00 29.090          H  
ATOM   5446 1HG  LYS B 352      -1.149  31.972  -6.924  1.00 29.090          H  
ATOM   5447 2HG  LYS B 352      -2.397  32.744  -7.898  1.00 29.090          H  
ATOM   5448 1HD  LYS B 352      -3.201  30.507  -8.628  1.00 29.090          H  
ATOM   5449 2HD  LYS B 352      -1.962  29.742  -7.618  1.00 29.090          H  
ATOM   5450 1HE  LYS B 352      -2.956  30.778  -5.609  1.00 29.090          H  
ATOM   5451 2HE  LYS B 352      -4.187  31.560  -6.620  1.00 29.090          H  
ATOM   5452 1HZ  LYS B 352      -5.013  29.551  -5.608  1.00 29.090          H  
ATOM   5453 2HZ  LYS B 352      -4.968  29.374  -7.247  1.00 29.090          H  
ATOM   5454 3HZ  LYS B 352      -3.825  28.647  -6.307  1.00 29.090          H  
ATOM   5455  N   GLN B 353       0.841  32.886 -11.513  1.00 17.800          N  
ATOM   5456  CA  GLN B 353       1.847  32.654 -12.533  1.00 18.410          C  
ATOM   5457  C   GLN B 353       2.919  33.752 -12.527  1.00 19.380          C  
ATOM   5458  O   GLN B 353       4.114  33.453 -12.541  1.00 20.100          O  
ATOM   5459  CB  GLN B 353       1.172  32.589 -13.900  1.00 25.530          C  
ATOM   5460  CG  GLN B 353       0.291  31.361 -14.113  1.00 25.530          C  
ATOM   5461  CD  GLN B 353      -0.504  31.468 -15.386  1.00 25.530          C  
ATOM   5462  OE1 GLN B 353      -0.584  32.557 -15.960  1.00 25.530          O  
ATOM   5463  NE2 GLN B 353      -1.083  30.364 -15.838  1.00 25.530          N  
ATOM   5464  H   GLN B 353      -0.133  33.073 -11.781  1.00 21.360          H  
ATOM   5465  HA  GLN B 353       2.332  31.702 -12.328  1.00 22.090          H  
ATOM   5466 1HB  GLN B 353       0.547  33.472 -14.026  1.00 30.640          H  
ATOM   5467 2HB  GLN B 353       1.928  32.612 -14.683  1.00 30.640          H  
ATOM   5468 1HG  GLN B 353       0.927  30.481 -14.178  1.00 30.640          H  
ATOM   5469 2HG  GLN B 353      -0.398  31.258 -13.280  1.00 30.640          H  
ATOM   5470 1HE2 GLN B 353      -1.622  30.394 -16.681  1.00 30.640          H  
ATOM   5471 2HE2 GLN B 353      -0.988  29.504 -15.336  1.00 30.640          H  
ATOM   5472  N   ASP B 354       2.508  35.025 -12.412  1.00 19.460          N  
ATOM   5473  CA  ASP B 354       3.458  36.143 -12.416  1.00 20.410          C  
ATOM   5474  C   ASP B 354       4.441  36.065 -11.260  1.00 20.890          C  
ATOM   5475  O   ASP B 354       5.609  36.431 -11.393  1.00 21.770          O  
ATOM   5476  CB  ASP B 354       2.749  37.504 -12.343  1.00 28.190          C  
ATOM   5477  CG  ASP B 354       2.037  37.956 -13.639  1.00 28.190          C  
ATOM   5478  OD1 ASP B 354       2.241  37.365 -14.674  1.00 28.190          O  
ATOM   5479  OD2 ASP B 354       1.322  38.930 -13.569  1.00 28.190          O  
ATOM   5480  H   ASP B 354       1.504  35.229 -12.399  1.00 23.350          H  
ATOM   5481  HA  ASP B 354       4.023  36.102 -13.346  1.00 24.490          H  
ATOM   5482 1HB  ASP B 354       2.000  37.458 -11.547  1.00 33.830          H  
ATOM   5483 2HB  ASP B 354       3.471  38.267 -12.060  1.00 33.830          H  
ATOM   5484  N   LYS B 355       3.975  35.555 -10.126  1.00 20.350          N  
ATOM   5485  CA  LYS B 355       4.788  35.440  -8.926  1.00 20.820          C  
ATOM   5486  C   LYS B 355       5.643  34.168  -8.864  1.00 21.200          C  
ATOM   5487  O   LYS B 355       6.337  33.945  -7.867  1.00 21.980          O  
ATOM   5488  CB  LYS B 355       3.881  35.510  -7.700  1.00 28.960          C  
ATOM   5489  CG  LYS B 355       3.197  36.864  -7.505  1.00 28.960          C  
ATOM   5490  CD  LYS B 355       2.281  36.855  -6.289  1.00 28.960          C  
ATOM   5491  CE  LYS B 355       1.589  38.202  -6.101  1.00 28.960          C  
ATOM   5492  NZ  LYS B 355       0.680  38.203  -4.914  1.00 28.960          N  
ATOM   5493  H   LYS B 355       2.977  35.314 -10.073  1.00 24.420          H  
ATOM   5494  HA  LYS B 355       5.468  36.290  -8.902  1.00 24.980          H  
ATOM   5495 1HB  LYS B 355       3.097  34.752  -7.798  1.00 34.750          H  
ATOM   5496 2HB  LYS B 355       4.454  35.280  -6.804  1.00 34.750          H  
ATOM   5497 1HG  LYS B 355       3.958  37.632  -7.375  1.00 34.750          H  
ATOM   5498 2HG  LYS B 355       2.614  37.107  -8.392  1.00 34.750          H  
ATOM   5499 1HD  LYS B 355       1.520  36.083  -6.425  1.00 34.750          H  
ATOM   5500 2HD  LYS B 355       2.860  36.620  -5.397  1.00 34.750          H  
ATOM   5501 1HE  LYS B 355       2.344  38.975  -5.969  1.00 34.750          H  
ATOM   5502 2HE  LYS B 355       1.004  38.426  -6.994  1.00 34.750          H  
ATOM   5503 1HZ  LYS B 355       0.241  39.110  -4.827  1.00 34.750          H  
ATOM   5504 2HZ  LYS B 355      -0.031  37.496  -5.033  1.00 34.750          H  
ATOM   5505 3HZ  LYS B 355       1.213  38.007  -4.078  1.00 34.750          H  
ATOM   5506  N   SER B 356       5.569  33.315  -9.887  1.00 20.720          N  
ATOM   5507  CA  SER B 356       6.319  32.066  -9.918  1.00 21.090          C  
ATOM   5508  C   SER B 356       7.825  32.316  -9.872  1.00 22.110          C  
ATOM   5509  O   SER B 356       8.332  33.252 -10.495  1.00 22.750          O  
ATOM   5510  CB  SER B 356       5.963  31.281 -11.158  1.00 29.380          C  
ATOM   5511  OG  SER B 356       6.709  30.102 -11.234  1.00 29.380          O  
ATOM   5512  H   SER B 356       4.986  33.537 -10.698  1.00 24.860          H  
ATOM   5513  HA  SER B 356       6.042  31.478  -9.043  1.00 25.310          H  
ATOM   5514 1HB  SER B 356       4.896  31.051 -11.150  1.00 35.250          H  
ATOM   5515 2HB  SER B 356       6.157  31.894 -12.037  1.00 35.250          H  
ATOM   5516  HG  SER B 356       6.453  29.681 -12.058  1.00 35.250          H  
ATOM   5517  N   LYS B 357       8.542  31.480  -9.122  1.00 22.310          N  
ATOM   5518  CA  LYS B 357       9.992  31.597  -9.015  1.00 23.290          C  
ATOM   5519  C   LYS B 357      10.711  30.839 -10.122  1.00 23.970          C  
ATOM   5520  O   LYS B 357      10.230  29.805 -10.588  1.00 24.600          O  
ATOM   5521  CB  LYS B 357      10.469  31.085  -7.658  1.00 32.210          C  
ATOM   5522  CG  LYS B 357       9.992  31.915  -6.473  1.00 32.210          C  
ATOM   5523  CD  LYS B 357      10.527  31.360  -5.154  1.00 32.210          C  
ATOM   5524  CE  LYS B 357      10.051  32.187  -3.963  1.00 32.210          C  
ATOM   5525  NZ  LYS B 357      10.552  31.640  -2.667  1.00 32.210          N  
ATOM   5526  H   LYS B 357       8.060  30.736  -8.641  1.00 26.770          H  
ATOM   5527  HA  LYS B 357      10.260  32.650  -9.109  1.00 27.950          H  
ATOM   5528 1HB  LYS B 357      10.122  30.063  -7.517  1.00 38.660          H  
ATOM   5529 2HB  LYS B 357      11.562  31.063  -7.645  1.00 38.660          H  
ATOM   5530 1HG  LYS B 357      10.334  32.943  -6.595  1.00 38.660          H  
ATOM   5531 2HG  LYS B 357       8.901  31.920  -6.451  1.00 38.660          H  
ATOM   5532 1HD  LYS B 357      10.186  30.331  -5.029  1.00 38.660          H  
ATOM   5533 2HD  LYS B 357      11.617  31.363  -5.174  1.00 38.660          H  
ATOM   5534 1HE  LYS B 357      10.408  33.210  -4.075  1.00 38.660          H  
ATOM   5535 2HE  LYS B 357       8.961  32.193  -3.946  1.00 38.660          H  
ATOM   5536 1HZ  LYS B 357      10.217  32.214  -1.906  1.00 38.660          H  
ATOM   5537 2HZ  LYS B 357      10.218  30.694  -2.547  1.00 38.660          H  
ATOM   5538 3HZ  LYS B 357      11.563  31.641  -2.667  1.00 38.660          H  
ATOM   5539  N   ASN B 358      11.891  31.328 -10.488  1.00 23.900          N  
ATOM   5540  CA  ASN B 358      12.733  30.665 -11.471  1.00 24.590          C  
ATOM   5541  C   ASN B 358      13.855  29.913 -10.770  1.00 25.040          C  
ATOM   5542  O   ASN B 358      14.573  29.137 -11.401  1.00 25.470          O  
ATOM   5543  OXT ASN B 358      14.237  30.340  -9.680  1.00 36.880          O  
ATOM   5544  CB  ASN B 358      13.298  31.668 -12.456  1.00 32.780          C  
ATOM   5545  CG  ASN B 358      12.237  32.321 -13.305  1.00 32.780          C  
ATOM   5546  OD1 ASN B 358      11.298  31.676 -13.789  1.00 32.780          O  
ATOM   5547  ND2 ASN B 358      12.375  33.610 -13.501  1.00 32.780          N  
ATOM   5548  H   ASN B 358      12.212  32.186 -10.065  1.00 28.680          H  
ATOM   5549  HA  ASN B 358      12.134  29.933 -12.014  1.00 29.510          H  
ATOM   5550 1HB  ASN B 358      13.841  32.442 -11.915  1.00 39.340          H  
ATOM   5551 2HB  ASN B 358      14.010  31.168 -13.111  1.00 39.340          H  
ATOM   5552 1HD2 ASN B 358      11.704  34.106 -14.056  1.00 39.340          H  
ATOM   5553 2HD2 ASN B 358      13.149  34.100 -13.099  1.00 39.340          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 -1811.58 202.526 1352.68 -120.237 35.7167 92.6461 654.909 -741.453 -3.73092 -25.3232 -577.187 -130.431 -89.6746 -142.354 -67.4657 -37.8787 0 12.2462 22.1817 154.28 382.849 -77.87 58.2472 -85.8243 49.7214 267.117 -625.887
VAL:NtermProteinFull_1 -4.5774 0.3705 1.48478 -0.31717 0.26401 0.07632 1.07393 -1.54471 -0.00017 -0.00052 -0.84282 1.40524 0 0 -0.87883 0 0 0.11798 0.01847 0.10164 0 0 0 1.9342 0 0.16817 -1.14639
ASN_2 -1.75927 0.17734 1.56938 -0.1736 0.02173 0.25635 0.58392 -0.92351 -0.00261 -0.04426 -0.76453 -0.29578 0 0 0 0 0 -0.03535 0.00755 0 1.60054 0.1402 0 -0.93687 0.07004 0.25135 -0.25738
SER_3 -3.66919 0.27368 3.85639 -0.03197 0.01745 0.03044 1.25191 -1.9427 -0.00963 -0.06957 -1.26139 -0.25041 0 0 0 0 0 0.0566 0.00495 0.24565 0 0.39303 0.6054 -0.77834 0.58687 0.26026 -0.43056
LEU_4 -5.63127 0.79589 4.56915 -0.55073 0.27132 0.13731 2.49469 -2.61112 -0.01749 -0.11832 -1.81756 0.02253 0 0 0 0 0 -0.06214 0.06358 3.06796 0 -0.12749 0 0.18072 0.52806 0.37489 1.57
GLU_5 -4.23526 0.39108 5.34013 -0.53613 0.25774 1.50621 1.6 -2.21824 -0.03571 -0.26154 -2.15774 -2.90457 0 0 0 0 0 -0.04524 0.05036 0 3.53185 -0.25476 0 -2.7348 -0.2651 0.35292 -2.6188
MET_6 -6.17153 0.66221 3.89251 -0.5497 0.14502 0.17114 1.65242 -1.88517 -0 -0 -1.44182 -0.32899 0 0 0 0 0 -0.06257 0.03086 1.12764 0 0.2032 0 0.60916 -0.23781 0.31322 -1.87023
LEU_7 -8.31448 0.47533 4.38675 -0.53232 0.08618 0.12054 2.47965 -2.90472 -0.01749 -0.11832 -1.92737 0.2638 0 0 -0.55992 0 0 0.09973 0.08655 0.58512 0 -0.23485 0 0.18072 -0.1309 0.42577 -5.55022
THR_8 -5.46946 0.89022 4.03157 -0.12166 0.07978 0.08012 1.71575 -2.25781 -0.00936 -0.11073 -1.63307 -0.61573 0 0 0 0 0 0.03114 0.00466 0.11266 0 -0.62997 2.26711 -1.0874 -0.20502 0.85312 -2.07408
ALA_9 -4.22972 1.1191 3.00736 -0.02402 2e-05 0 1.67847 -1.9591 -0 -0 -1.61773 -0.20756 0 0 0 0 0 -0.04892 0 0 0 -0.06392 0 1.8394 -0.17491 0.87992 0.19837
ILE_10 -5.55504 0.52825 2.39505 -0.66561 0.3649 0.22611 1.35866 -1.87267 -0 -0 1.24115 0.37785 0 0 0 0 0 0.04173 0.19303 1.49891 0 -0.2384 0 0.73287 0.04747 0.63654 1.31079
ASP_11 -4.69868 0.67597 5.51872 -0.13608 0.01013 0.48505 2.22638 -2.44455 -0 -1e-05 -4.63969 -1.45727 0 0 -0.70701 -0.51043 0 0.02029 0.00959 0 4.42947 0.22704 0 -2.3716 0.5538 0.66075 -2.14812
TYR_12 -4.98746 0.81909 4.57733 -0.62102 0.08109 0.34296 2.336 -2.43515 -0.01641 -0.04567 -1.83195 -0.38246 0 0 -0.70701 0 0 0.06444 0.03441 0 2.0789 0.19564 0.17827 1.2797 0.60278 0.50911 2.07258
LEU_13 -7.93213 0.95155 4.47845 -0.55136 0.34348 0.16878 1.83401 -2.55277 -0 -0 -1.41453 0.11761 0 0 0 0 0 -0.03702 0.04875 0.15102 0 -0.04963 0 0.18072 0.05022 0.42322 -3.78961
THR_14 -4.41056 0.35509 3.99221 -0.1133 0.06319 0.05006 1.90217 -2.13145 -0 -0 -1.41708 -1.13296 0 0 0 0 0 0.23835 0.01084 0.36099 0 0.21543 2.2616 -1.0874 -0.25861 0.56425 -0.53718
LYS_15 -3.35093 0.38 3.40465 -0.44818 0.0917 0.25055 0.99969 -1.40657 -0.01641 -0.04567 -0.17645 0.1337 0 0 0 0 0 -0.09031 0.15863 1.42553 0 -0.02579 0 -1.5107 -0.3554 0.50339 -0.07856
LYS_16 -4.07269 0.4327 3.66999 -0.3098 0.04896 0.17495 1.29846 -1.60851 -0.06777 -0.25425 -1.12324 -0.23248 0 0 0 0 0 -0.05254 0.15834 1.80766 0 0.01055 0 -1.5107 -0.4512 0.54227 -1.53933
GLY_17 -2.16483 0.05634 2.88671 -5e-05 0 0 1.17778 -1.41648 -0.01327 -0.07815 -1.43593 -0.35893 0 0 0 0 0 -0.18239 0 0 0 -1.50034 0 0.83697 -0.49363 0.59242 -2.09378
TRP_18 -12.1312 1.56772 5.49953 -0.68303 0.09661 0.25515 2.46825 -3.58885 -0.03692 -0.1371 -1.24548 -0.05897 0 0 0 0 0 -0.00743 0.12725 0 2.86251 -0.22891 0 1.6906 -0.3697 0.73368 -3.18622
LYS_19 -5.84608 0.76872 5.12354 -0.29444 0.05594 0.15185 2.50858 -2.37077 -0.03946 -0.15159 -3.63217 -0.12323 0 0 0 -0.51043 0 -0.08074 0.19817 1.19149 0 0.42653 0 -1.5107 0.8132 0.85148 -2.47012
ILE_20 -4.95988 0.51781 2.03779 -0.56576 0.35856 0.16487 0.57919 -1.48543 -0 -0 -0.03562 -0.04688 0 0 0 0 0 -0.05346 0.09483 3.13231 0 -0.70475 0 0.73287 0.63165 0.54367 0.94176
SER_21 -2.397 0.06695 2.18566 -0.02659 0 0.06176 0.82916 -1.06174 -0.00263 -0.00732 0.336 -0.52936 0 0 0 0 0 -0.02022 0.00146 0.17981 0 -0.44488 0.60002 -0.77834 -0.49415 0.27656 -1.22484
SER_22 -1.09638 0.10011 1.08809 -0.0363 0.01243 0.06567 0.31514 -0.46715 -0 -0 0.19285 -0.82281 0 0 0 0 0 -0.01457 0.00609 0.47985 0 0.03626 0.60255 -0.77834 -0.25672 0.15068 -0.42255
ASP_23 -3.85752 0.54468 6.26797 -0.22703 0.05835 0.7238 3.86522 -2.4435 -0 -0 -5.85877 -1.08782 0 0 -0.73106 -1.66516 0 0.03341 0.01897 0 2.12133 -0.78506 0 -2.3716 -0.20728 0.86079 -4.74028
PRO_24 -2.25791 0.56138 2.05615 -0.09527 0.00182 0.05996 0.98046 -0.79846 -0 -0 0.45381 0.67353 0 0 0 0 0 -0.14327 0.01831 0.56392 0 -0.50757 0 -2.4119 -0.33883 0.96675 -0.2171
ARG_25 -2.83286 0.23522 4.40305 -0.73727 0.15117 0.51891 2.36818 -1.73541 -0 -0 -4.34428 0.59664 0 0 -0.73106 -1.66516 0 -0.064 0.07457 1.55005 0 -0.047 0 -1.2888 -0.35441 0.38032 -3.52215
THR_26 -2.863 0.25207 3.09731 -0.1724 0.07033 0.06139 1.55001 -1.53371 -0 -0 -1.49184 0.20233 0 0 0 0 0 -0.09215 0.00024 0.04573 0 0.04073 2.28514 -1.0874 -0.39906 0.36565 0.3314
TYR_27 -5.14615 0.75023 2.92097 -0.72151 0.02521 0.10197 2.18954 -1.9235 -0 -0 -0.84601 -0.32356 0 0 0 0 0 0.00723 0.00092 0 2.00753 0.06877 0.00029 1.2797 -0.48055 0.38422 0.29528
ASP_28 -1.81414 0.14367 1.84356 -0.11767 0.00977 0.36206 0.58396 -0.92756 -0 -0 0.4736 -0.57481 0 0 0 0 0 -0.14376 0.00334 0 1.75672 -0.01241 0 -2.3716 -0.37279 0.42128 -0.73678
GLY_29 -2.60827 0.68246 1.58346 -6e-05 0 0 0.83994 -1.00418 -0 -0 -0.16047 -0.37885 0 0 0 0 0 -0.13573 0 0 0 0.35866 0 0.83697 -0.0821 0.29918 0.231
TYR_30 -4.16775 0.87512 2.28374 -0.59503 0.21053 0.35429 1.26561 -1.45773 -0 -0 -1.34164 -0.21244 0 0 0 0 0 -0.04282 0.07507 0 3.47916 -0.07551 2e-05 1.2797 1.34308 1.39795 4.67134
PRO_31 -2.28349 0.68062 1.68414 -0.19889 0.00531 0.14461 0.16007 -0.68804 -0.00056 -0.01577 -0.40981 0.03458 0 0 0 0 0 -0.02351 0.00725 0.61819 0 -1.02667 0 -2.4119 1.0803 1.41722 -1.22635
LYS_32 -5.09885 0.42716 3.38643 -0.30878 0.06177 0.16602 1.18105 -1.43489 -0.02357 -0.06612 -1.11279 -0.21556 0 0 0 0 0 0.00677 0.26099 2.04658 0 0.01491 0 -1.5107 -0.35793 0.29037 -2.28714
ASN_33 -2.68793 0.22803 2.25143 -0.16039 0.0163 0.21284 1.24684 -1.18649 -0 -0 -0.41644 -0.92826 0 0 -1.0164 0 0 0.06254 0.0465 0 1.83217 -0.15774 0 -0.93687 0.02053 0.24283 -1.33051
TYR_34 -4.87162 0.52781 1.65358 -1.06501 0.10956 0.55555 1.12649 -1.28772 -0.02685 -0.24363 -0.96696 -0.32659 0 0 -1.0164 0 0 -0.00298 0.23472 0 1.54429 -0.48549 0.0003 1.2797 0.00977 0.169 -3.08246
GLY_35 -1.73967 0.23245 1.24596 -0.00051 0 0 0.33042 -0.72106 -0.00832 -0.06819 -0.192 -0.23208 0 0 0 0 0 -0.0032 0 0 0 -1.53476 0 0.83697 0.15879 0.14625 -1.54894
TYR_36 -6.30696 0.83263 3.80997 -1.08593 0.12736 0.54678 1.44565 -2.07021 -0.00564 -0.09362 -2.2623 -0.2981 0 0 -0.44071 -0.79368 0 -0.00302 0.1866 0 1.56663 -0.51845 0.01328 1.2797 0.21888 0.33822 -3.51289
ARG_37 -3.25812 0.30357 4.18634 -0.94464 0.20683 0.71594 1.70766 -1.91109 -0.02304 -0.15931 -1.62166 -0.21336 0 0 -1.45621 0 0 0.19689 0.03678 1.70273 0 -0.08282 0 -1.2888 0.14975 0.74384 -1.00872
ASN_38 -4.40328 0.55522 3.10338 -0.35353 0.04747 0.64015 0.84712 -1.68262 -0.01562 -0.19149 -0.64877 0.02819 0 0 0 -0.94636 0 -0.01668 0.10482 0 1.52871 -0.10512 0 -0.93687 0.12286 0.92094 -1.4015
TYR_39 -8.08723 0.77039 5.85547 -0.72843 0.1862 0.1999 3.61343 -3.07683 -0.01408 -0.12033 -4.28393 -0.29976 0 0 0 -0.31873 0 0.09253 0.00563 0 3.43826 -0.16156 0.42724 1.2797 0.31787 1.04917 0.14489
HIS_40 -3.16166 0.13631 3.18063 -0.76406 0.01687 0.84752 0.47142 -1.55028 -0.02396 -0.17448 -0.16755 -2.08302 0 0 0 0 0 -0.06568 0.07696 0 1.70553 0.00689 0 -0.45461 0.21163 0.83101 -0.96053
GLU_41 -4.21855 0.41475 3.95101 -0.21771 0.02868 0.31151 0.93808 -1.80888 -0.01398 -0.0766 -0.72388 -0.61269 0 0 0 -0.31873 0 -0.05021 0.02303 0 3.07951 -0.26284 0 -2.7348 -0.33477 0.37582 -2.25125
ASN_42 -3.58247 0.36518 2.87254 -0.17479 0.01408 0.28097 1.01883 -1.51761 -0.03802 -0.23637 0.61412 -0.33378 0 0 0 0 0 -0.07484 0.0003 0 2.20932 -0.07639 0 -0.93687 0.06002 0.30905 0.77329
GLY_43 -2.2814 0.07998 2.69287 -5e-05 0 0 1.27897 -1.38015 -0 -0 -0.82927 -0.38567 0 0 -0.26887 0 0 -0.14664 0 0 0 -1.30339 0 0.83697 0.03193 0.3003 -1.37442
ILE_44 -6.62429 0.80505 4.14431 -0.6246 0.40783 0.12196 2.26833 -2.39265 -0.02394 -0.11605 -1.3605 0.36975 0 0 0 0 0 -0.06675 0.03665 0.87456 0 -0.54331 0 0.73287 -0.49636 0.55316 -1.93398
ASN_45 -4.63407 0.36718 2.80847 -0.20385 0.03538 0.32761 1.39455 -1.6748 -0 -0 -1.4075 -0.83576 0 0 -0.26887 -1.74004 0 0.00589 0.09652 0 3.04189 -0.56224 0 -0.93687 0.12878 1.00556 -3.05217
TYR_46 -6.99498 1.00956 5.25946 -0.97553 0.04721 0.38321 3.48573 -2.75555 -0 -0 -3.06089 -0.17146 0 0 -0.9591 -0.80206 0 0.16678 0.00195 0 2.21435 -0.32574 0.00519 1.2797 1.79952 2.10119 1.70853
ASP_47 -8.92008 1.19716 9.87682 -0.12622 0.02124 0.38622 4.30337 -4.53826 -0 -0 -6.00343 -0.09415 0 0 -2.99989 0 0 -0.02083 0.00076 0 3.82699 -0.674 0 -2.3716 1.36064 2.09459 -2.68065
GLU_48 -3.78193 0.68246 3.37809 -0.34492 0.07221 0.41962 1.68672 -1.78553 -0 -0 -0.80343 -0.63407 0 0 0 0 0 -0.05114 0.00159 0 3.64676 -0.2913 0 -2.7348 -0.32118 0.63784 -0.223
PHE_49 -7.20446 1.10082 2.34647 -0.99461 0.15841 0.41025 0.91789 -1.83014 -0 -0 0.07321 -0.47662 0 0 0 0 0 -0.11188 0.01189 0 2.4137 0.23524 0 1.0402 -0.33018 0.24026 -1.99954
CYS_50 -4.14695 0.54297 2.8656 -0.08922 0.00291 0.06362 1.14665 -1.48773 -0.04092 -0.14522 -0.76532 0.11124 0 0 0 0 0 -0.04811 0.09151 0.67584 0 0.13626 0 3.6196 -0.128 0.27636 2.6811
GLY_51 -1.44161 0.09044 1.75698 -5e-05 0 0 0.93629 -0.9034 -0 -0 -0.99687 -0.39232 0 0 0 0 0 -0.1606 0 0 0 -1.32586 0 0.83697 -0.43012 0.25819 -1.77196
GLY_52 -2.97744 0.09659 2.72101 -0.00079 0 0 1.09574 -1.51127 -0.04092 -0.14522 -0.66855 -0.23879 0 0 0 0 0 -0.03373 0 0 0 -0.62152 0 0.83697 0.08145 0.2624 -1.14407
TYR_53 -4.82809 0.42551 2.38189 -1.15666 0.18853 0.81761 0.51393 -1.50814 -0.00024 -0.0064 -0.28388 -0.37553 0 0 0 0 0 0.03314 0.00648 0 1.99671 -0.18572 0.00125 1.2797 0.55323 0.44563 0.29896
HIS_54 -6.06755 0.68986 6.00281 -0.44072 0.00899 0.60375 2.51529 -2.84325 -0 -0 -2.15064 0.2698 0 0 -1.02529 0 0 0.33983 0.04006 0 2.1818 -0.7618 0 -0.45461 0.77892 0.57148 0.25874
ARG_55 -4.13357 0.13278 3.70805 -0.4729 0.08441 0.27663 1.61768 -1.58899 -0.05389 -0.25792 -1.24433 0.20401 0 0 -0.53298 -0.80206 0 -0.04602 0.09887 1.93179 0 -0.02688 0 -1.2888 0.38967 0.51338 -1.49107
ALA_56 -4.12412 0.46041 2.21956 -0.01952 0 0 0.7705 -1.74568 -0.00832 -0.06819 -0.82786 -0.39412 0 0 0 0 0 0.20629 0 0 0 -0.39165 0 1.8394 -0.12548 0.37634 -1.83243
PHE_57 -8.9225 1.17476 3.61655 -0.52929 0.01739 0.21213 2.39281 -2.5783 -0 -0 -2.45277 0.07593 0 0 0 0 0 0.03433 0.01227 0 2.56751 0.03975 0 1.0402 -0.12903 0.99325 -2.43502
ASP_58 -3.06843 0.06869 2.98565 -0.11601 0.01151 0.34415 0.82908 -1.44229 -0 -0 -0.41111 -0.35669 0 0 0 0 0 -0.04069 0.00685 0 4.12829 -0.80523 0 -2.3716 -0.3998 1.00002 0.36239
VAL_59 -7.11937 0.9576 2.98038 -0.29067 0.2275 0.07008 2.23607 -2.20706 -0 -0 -1.77081 -0.40004 0 0 0 0 0 -0.05626 0.10286 0.16053 0 -0.46292 0 1.9342 -0.25412 0.49197 -3.40007
TYR_60 -7.20729 0.47107 4.49669 -0.58273 0.0476 0.27607 2.36819 -2.43568 -0.00056 -0.01577 -1.79005 -0.02714 0 0 0 0 0 0.11382 0.00333 0 2.13466 -0.22617 0.00162 1.2797 -0.24939 0.66377 -0.67828
SER_61 -5.36893 0.36858 4.47936 -0.01726 0 0.02848 2.41513 -2.19937 -0 -0 -2.69237 -1.00579 0 0 -0.06835 -0.2075 0 0.08241 0.00038 1.07567 0 -0.44275 0.61982 -0.77834 0.18995 0.46377 -3.05712
ASN_62 -3.83987 0.54106 3.86475 -0.16211 0.01741 0.23498 1.80593 -1.99185 -0.03305 -0.22113 -1.66921 -0.34423 0 0 -0.06835 0 0 0.33869 0.00787 0 1.7375 0.21663 0 -0.93687 0.43746 0.29086 0.22646
GLU_63 -3.5952 0.87207 2.72418 -0.27755 0.03918 0.33632 0.75772 -1.50515 -0 -0 -0.98496 -0.25211 0 0 -0.76698 0 0 -0.09577 0.13814 0 2.74872 -0.06184 0 -2.7348 -0.20239 0.44041 -2.42001
THR_64 -3.58264 0.39521 3.09415 -0.12276 0.02403 0.08692 1.45517 -1.63383 -0.00965 -0.1552 -1.58434 -0.82596 0 0 -0.76698 0 0 0.00277 0.00013 0.1099 0 0.91156 4.04525 -1.0874 0.68541 0.96848 2.01019
ASN_65 -6.09304 0.63326 6.73072 -0.15644 0.02676 0.21054 3.55893 -3.08752 -0.03383 -0.3013 -2.6572 -0.21872 0 0 0 -0.2075 0 0.02391 0.10109 0 2.07853 0.30993 0 -0.93687 0.88215 0.88628 1.74969
ASP_66 -4.02199 0.42076 2.55047 -0.28194 0.06409 0.95763 1.04823 -1.47535 -0.03086 -0.11715 -1.79304 -2.29701 0 0 0 0 0 -0.01718 0.26559 0 5.09207 -0.12156 0 -2.3716 -0.14491 0.68744 -1.58629
VAL_67 -8.61517 1.60929 2.43259 -0.39363 0.46171 0.10986 2.98807 -2.6549 -0.00736 -0.03759 -3.54406 -0.16256 0 0 0 0 0 0.05519 0.78545 1.49269 0 -0.56987 0 1.9342 -0.24105 1.40896 -2.94819
PRO_68 -6.28342 1.33253 1.73069 -0.20908 0.03928 0.15399 0.83723 -1.24072 -0.00385 -0.02569 -1.20007 -0.09802 0 0 0 0 0 0.23743 0.00444 0.25306 0 -0.55671 0 -2.4119 -0.24155 1.37586 -6.30647
ALA_69 -5.86933 0.54826 3.16504 -0.02638 0.00079 0 2.91788 -2.61071 -0 -0 -2.87097 -0.28531 0 0 0 0 0 0.00036 0 0 0 0.11135 0 1.8394 -0.33275 0.67971 -2.73266
VAL_70 -5.94298 0.77618 1.76824 -0.364 0.2112 0.09064 2.05793 -1.81083 -0.00936 -0.11073 -0.07117 -0.15048 0 0 0 0 0 -0.04059 0.06755 0.89661 0 -0.07363 0 1.9342 -0.32034 0.56691 -0.52465
THR_71 -6.47545 0.86438 3.1287 -0.21394 0.17551 0.07878 1.48785 -2.24905 -0.01172 -0.06333 -1.74567 -0.99824 0 0 0 -0.332 0 -0.01752 0.06111 1.15888 0 -0.76072 2.36544 -1.0874 -0.11582 0.55881 -4.19142
SER_72 -4.6305 0.56844 3.71583 -0.02621 0 0.06196 1.76063 -1.97533 -0 -0 -1.21767 -0.58874 0 0 0 0 0 0.06888 0.00135 0.29942 0 -0.27022 0.6013 -0.77834 -0.12058 0.38722 -2.14255
GLY_73 -3.36254 0.19904 3.05336 -0.0007 0 0 2.1396 -1.73774 -0.00303 -0.00885 -1.94225 -0.30488 0 0 0 0 0 -0.15039 0 0 0 -1.54354 0 0.83697 0.37936 0.42834 -2.01725
THR_74 -5.80987 0.39858 3.98333 -0.23669 0.31796 0.10305 2.31625 -2.48852 -0 -0 -0.80579 -1.11023 0 0 0 0 0 -0.0061 1e-05 1.66231 0 -0.10623 2.31131 -1.0874 0.46458 0.51934 0.42588
VAL_75 -8.66595 1.27865 2.58832 -0.27036 0.17527 0.05242 1.95803 -2.8497 -0.05197 -0.3648 -0.64602 0.04614 0 0 0 0 0 -0.08405 0.00154 0.07883 0 -0.41324 0 1.9342 -0.22177 0.76475 -4.6897
ILE_76 -6.73105 0.58221 3.06245 -0.51142 0.36092 0.11158 1.431 -2.18068 -0.01115 -0.04759 -0.76512 0.04574 0 0 0 0 0 0.06294 0.01308 0.57425 0 0.10138 0 0.73287 -0.02903 0.85171 -2.3459
GLU_77 -6.71115 0.81749 5.82832 -0.39233 0.07076 0.47188 2.65193 -2.8097 -0.01115 -0.04759 -2.77833 -0.93689 0 0 0 -0.36995 0 -0.00983 0.29478 0 4.26045 0.06363 0 -2.7348 0.38643 0.58686 -1.36921
ALA_78 -3.48455 0.42072 0.64678 -0.02837 0.01016 0 0.58042 -1.09675 -0 -0 -0.73184 -0.46653 0 0 0 0 0 0.1292 0 0 0 -0.22115 0 1.8394 1.23256 0.45398 -0.71597
ASN_79 -3.40255 0.11932 4.65803 -0.15389 0.00657 0.20361 2.58808 -2.08736 -0.02103 -0.17286 -2.71194 -0.82315 0 0 -1.03051 0 0 -0.02008 0.02146 0 1.84316 -0.21146 0 -0.93687 1.10873 0.3695 -0.65322
ASP_80 -2.6926 0.2796 2.59056 -0.109 0.01114 0.31091 0.96996 -1.34068 -0.00048 -0.00196 -1.37834 -0.24611 0 0 -1.03051 0 0 -0.04854 0.00608 0 3.04913 -0.10487 0 -2.3716 0.02849 0.32747 -1.75135
TYR_81 -6.56751 0.45055 5.27613 -0.51027 0.26956 0.21525 2.75549 -2.65999 -0.02408 -0.17071 -2.97704 -0.29532 0 0 0 -0.36995 0 -0.01244 0.1351 0 4.18312 -0.24619 0.00592 1.2797 -0.10912 0.50048 1.1287
GLY_82 -1.19197 0.08312 1.55899 -4e-05 0 0 0.41211 -0.74559 -0 -0 0.30634 -0.39828 0 0 0 0 0 -0.12922 0 0 0 0.39849 0 0.83697 0.05035 0.48475 1.66602
ASN_83 -5.40019 0.5474 3.13725 -0.17634 0.01227 0.2683 1.2138 -1.88011 -0.03355 -0.21528 -0.24376 -0.3111 0 0 0 0 0 -0.05425 1e-05 0 1.85541 -0.00565 0 -0.93687 0.4004 0.22156 -1.60068
PHE_84 -8.50287 0.83277 4.60915 -0.71733 0.09727 0.40929 2.35516 -2.87535 -0.01559 -0.11731 -1.26654 0.12753 0 0 0 0 0 0.10072 0.00511 0 1.98764 -0.19747 0 1.0402 0.06526 0.65429 -1.40806
GLY_85 -4.22686 0.39345 5.33446 -0.0002 0 0 2.83872 -2.63141 -0 -0 -3.75481 -0.26369 0 0 0 0 0 -0.11769 0 0 0 -1.36132 0 0.83697 -0.17362 0.76464 -2.36136
GLY_86 -4.21989 0.11379 4.48622 -0.00021 0 0 2.79159 -2.34592 -0.01393 -0.09715 -2.25216 -0.32567 0 0 0 0 0 0.16585 0 0 0 1.19289 0 0.83697 0.62365 0.28363 1.23967
THR_87 -7.23043 0.52967 4.98453 -0.17122 0.09425 0.06116 2.79251 -2.97104 -0.02743 -0.28941 -2.56518 -0.44607 0 0 0 0 0 -0.02482 0.00089 0.19281 0 -0.10518 2.35375 -1.0874 0.71994 0.30485 -2.88381
PHE_88 -9.67919 1.37422 3.03424 -0.7177 0.14076 0.44882 2.66435 -2.87494 -0 -0 -2.61213 0.27104 0 0 0 0 0 -0.01016 0.22183 0 1.89197 -0.20759 0 1.0402 -0.0621 0.66492 -4.41146
VAL_89 -8.02379 1.20527 3.82992 -0.26564 0.14215 0.05653 3.11798 -2.76785 -0.00053 -0.00187 -3.19399 -0.39562 0 0 0 0 0 -0.07615 0.06036 0.25792 0 -0.66234 0 1.9342 -0.29316 0.7486 -4.328
ILE_90 -8.35633 0.63415 2.35118 -0.47227 0.36246 0.10639 2.31312 -2.46894 -0 -0 -2.60574 0.02135 0 0 0 0 0 -0.04845 0.05134 0.3992 0 -0.76592 0 0.73287 -0.42035 0.67582 -7.49013
ARG_91 -9.55792 0.68881 8.87734 -0.81291 0.51132 0.58004 3.24231 -4.01335 -0.0268 -0.19868 -2.93499 -0.27355 0 0 0 -1.20499 0 8.54095 0.71037 2.77321 0 -0.16276 0 -1.2888 -0.10314 13.1418 18.4883
ASP_92 -5.98171 0.69769 6.68912 -0.18067 0.09129 0.58783 2.83695 -3.08654 -0 -0 -0.33399 -1.38624 0 0 -0.7687 -0.332 0 0.04292 0 0 3.58248 -0.14258 0 -2.3716 2.18673 13.4562 15.5872
ALA_93 -4.67674 0.59105 4.64674 -0.02438 1e-05 0 2.20944 -2.60763 -0.01347 -0.12311 -0.7866 -0.29536 0 0 0 0 0 -0.01499 0 0 0 0.00906 0 1.8394 1.9227 1.03872 3.71484
ASN_94 -5.47184 0.32941 4.67325 -0.29042 0.07013 0.52214 1.76306 -2.23948 -0.01584 -0.04812 -0.08389 -1.56265 0 0 0 0 0 -0.0559 0.37502 0 3.29453 0.08302 0 -0.93687 -0.13839 0.67301 0.94017
ASP_95 -4.22716 0.58419 4.54625 -0.26656 0.09124 0.9061 2.25967 -2.23708 -0 -0 -1.88852 -3.43632 0 0 0 0 0 -0.06248 0.08484 0 2.56627 -0.35143 0 -2.3716 -0.21769 0.67905 -3.34122
ASN_96 -7.2201 0.60002 5.52788 -0.27612 0.0735 0.48609 2.57087 -3.04983 -0 -0 -1.40296 -0.84608 0 0 0 0 0 -0.04897 0.05948 0 1.87292 -0.85238 0 -0.93687 0.31677 0.69761 -2.42818
ASP_97 -7.42439 0.7246 8.70418 -0.23743 0.05452 0.85081 3.47493 -3.81098 -0.02619 -0.14776 -4.86374 -0.64955 0 0 0 -1.70038 0 0.03584 0.05718 0 2.06661 0.15043 0 -2.3716 0.68506 0.85723 -3.57063
TRP_98 -11.4829 1.7863 5.22604 -0.93879 0.11411 0.64864 3.83236 -3.66154 -0.01432 -0.05006 -2.37078 -0.29524 0 0 0 0 0 0.07473 0.46333 0 2.39533 -0.02049 0 1.6906 0.56437 0.93959 -1.09875
ILE_99 -7.37954 0.904 3.56477 -0.476 0.33973 0.10441 2.75892 -2.477 -0 -0 -2.20729 -0.00939 0 0 0 0 0 -0.06011 0.06623 0.39177 0 -0.78664 0 0.73287 0.12849 0.65654 -3.74823
TYR_100 -10.5977 1.01033 2.81743 -0.62959 0.15286 0.37041 3.67076 -2.93043 -0.02989 -0.13907 -3.29761 -0.23342 0 0 0 0 0 -0.00506 0.02489 0 2.33064 -0.24667 0.0042 1.2797 0.34165 0.57586 -5.53067
GLY_101 -4.96608 0.34379 3.94464 -0.00042 0 0 2.42536 -2.27301 -0 -0 -2.65164 -0.18914 0 0 0 0 0 -0.1636 0 0 0 -0.50461 0 0.83697 0.81217 0.66866 -1.71692
HIS_102 -8.3184 0.78484 7.56313 -0.60156 0.05914 0.72502 3.10056 -3.76836 -0.02285 -0.19198 -2.74246 -0.38295 0 0 0 -0.52217 0 -0.1081 0.04871 0 3.6196 -0.4234 0 -0.45461 0.02062 0.8225 -0.79272
LEU_103 -9.68903 0.90332 4.06087 -0.50748 0.42897 0.09841 2.2836 -3.32089 -0.01559 -0.11731 -1.91128 0.24766 0 0 0 0 0 0.01441 0.08702 0.50825 0 -0.37707 0 0.18072 -0.3596 1.06205 -6.42298
GLN_104 -3.38975 0.15895 3.43733 -0.77118 0.08823 0.78573 1.44251 -1.56393 -0 -0 -1.59219 -0.75601 0 0 0 0 0 0.18602 0.14991 0 2.87078 -0.16852 0 -0.18838 -0.28937 0.73859 1.13871
ARG_105 -5.22809 0.34121 4.53636 -0.74658 0.14022 0.48692 2.11067 -2.21822 -0 -0 -2.31137 0.10032 0 0 0 0 0 0.00545 0.0382 2.01683 0 -0.0621 0 -1.2888 -0.03023 0.3249 -1.7843
GLY_106 -2.80952 0.28384 1.69242 -0.00033 0 0 0.75999 -1.09216 -0 -0 -1.23298 -0.19779 0 0 0 0 0 -0.06887 0 0 0 -0.25874 0 0.83697 0.1561 0.24083 -1.69026
SER_107 -4.41328 0.35251 4.76899 -0.02503 0 0.05908 1.8715 -2.21994 -0 -0 -2.63349 -0.63613 0 0 -0.57384 0 0 -0.01455 0.02733 0.17706 0 -0.4591 0.70733 -0.77834 -0.17327 0.1972 -3.76598
MET_108 -1.64801 0.14558 1.85251 -0.52352 0.16205 0.04919 0.24052 -0.79633 -0 -0 0.58142 0.10094 0 0 0 0 0 -0.07159 0.01175 1.69024 0 0.29276 0 0.60916 -0.34619 0.28348 2.63397
ARG_109 -2.70769 0.37892 2.69528 -0.83909 0.20612 0.58476 1.14702 -1.35412 -0.03443 -0.28905 -0.59095 -0.27914 0 0 0 0 0 -0.08136 0.00243 2.1336 0 -0.08639 0 -1.2888 -0.22319 0.63992 0.01383
PHE_110 -8.28537 1.59575 0.90956 -0.86875 0.15906 0.2555 1.42319 -1.82749 -0 -0 -0.98526 -0.64503 0 0 0 0 0 0.09669 0.40815 0 2.96425 0.00588 0 1.0402 0.07671 0.94169 -2.73526
VAL_111 -4.96547 0.64418 2.96276 -0.30764 0.19783 0.06217 1.60927 -2.10654 -0.04829 -0.34317 -2.47918 -0.1525 0 0 0 0 0 0.06597 0.00033 0.07567 0 -0.46734 0 1.9342 0.1025 0.6584 -2.55685
VAL_112 -5.381 0.67622 1.40822 -0.27719 0.15594 0.05437 0.69993 -1.76117 -0 -0 -0.07613 0.30646 0 0 0 0 0 -0.11373 0.01169 0.16204 0 -0.10717 0 1.9342 -0.34419 0.50192 -2.14962
GLY_113 -3.02737 0.13709 3.49386 -4e-05 0 0 2.32841 -1.64822 -0 -0 -1.36038 -0.37294 0 0 -0.96729 0 0 -0.16002 0 0 0 -1.42463 0 0.83697 -0.82089 0.7855 -2.19995
ASP_114 -3.04833 0.17346 3.85563 -0.27026 0.0223 0.87714 1.67315 -1.72171 -0.01391 -0.12873 -0.93579 0.38045 0 0 0 0 0 -0.07048 0.16867 0 3.77747 -0.11257 0 -2.3716 -0.61614 1.03903 2.67775
LYS_115 -2.00341 0.14087 2.36815 -0.44882 0.19995 0.34122 0.80196 -1.15667 -0.01086 -0.12908 0.37337 -0.40594 0 0 0 0 0 0.0739 0.04488 1.95725 0 -0.23053 0 -1.5107 0.62156 0.9686 1.9957
VAL_116 -6.3433 0.98373 2.55879 -0.28157 0.22866 0.05537 2.76405 -2.17801 -0.00554 -0.07528 -3.01509 0.22514 0 0 0 0 0 -0.06949 0.00059 0.10192 0 -0.34816 0 1.9342 0.43415 0.71745 -2.31239
ASN_117 -4.61297 0.27953 5.16079 -0.16544 0.02968 0.22927 2.08546 -2.45818 -0.02078 -0.23379 -3.24025 -0.60531 0 0 -1.13643 0 0 0.04594 0.00635 0 2.04947 -0.22233 0 -0.93687 -0.22641 0.46518 -3.5071
GLN_118 -6.907 0.42467 4.75013 -0.29027 0.032 0.2636 1.98776 -2.55857 -0.00017 -0.00052 -1.52702 -0.37736 0 0 -1.47583 0 0 -0.03623 0.32289 0 3.62615 0.06337 0 -0.18838 -0.10995 0.4979 -1.50281
GLY_119 -2.96513 0.15118 2.90479 -6e-05 0 0 1.41246 -1.57555 -0 -0 -1.18575 -0.3896 0 0 0 0 0 -0.14125 0 0 0 -1.49179 0 0.83697 -0.55783 0.52091 -2.48064
ASP_120 -5.15598 0.43806 6.40837 -0.10357 0.00482 0.2858 3.04964 -3.05715 -0.03219 -0.31273 -4.87211 -0.30327 0 0 -0.53943 0 0 -0.01232 0.0356 0 1.88109 0.06064 0 -2.3716 -0.70695 0.53371 -4.76957
ILE_121 -6.92061 0.74234 2.28968 -0.61876 0.42205 0.11658 1.48366 -2.0816 -0 -0 -0.98804 0.50493 0 0 -0.57384 0 0 -0.07329 0.07253 0.9394 0 -0.46517 0 0.73287 -0.55359 0.75593 -4.21494
ILE_122 -9.96949 1.58102 1.51897 -0.63066 0.45513 0.16052 2.42902 -2.50107 -0 -0 -2.00461 0.19147 0 0 0 0 0 -0.04763 0.19744 2.32474 0 -0.36771 0 0.73287 -0.25562 1.14353 -5.04209
GLY_123 -5.02347 0.79509 2.93004 -0.0009 0 0 2.19833 -2.18732 -0.01571 -0.06361 -1.77736 -0.30169 0 0 0 0 0 -0.06416 0 0 0 -1.35746 0 0.83697 0.29537 1.00045 -2.73543
LEU_124 -7.85317 0.44365 4.86445 -0.48592 0.30181 0.12746 2.93849 -2.97009 -0.00685 -0.07404 -3.59458 0.03013 0 0 0 0 0 0.02166 0.06377 1.97233 0 -0.20493 0 0.18072 0.29174 0.67325 -3.28013
GLN_125 -9.88816 1.18205 6.41865 -0.55107 0.10579 0.51037 2.69456 -3.51657 -0.03796 -0.27794 -3.01632 0.04895 0 0 0 0 0 -0.08023 0.20686 0 5.03065 0.11946 0 -0.18838 -0.20181 1.001 -0.44009
GLY_126 -4.52088 0.41954 4.0725 -0.00047 0 0 2.09688 -2.27084 -0 -0 -2.16631 -0.21949 0 0 0 0 0 -0.10648 0 0 0 -0.19295 0 0.83697 0.13249 0.95464 -0.96439
ASN_127 -4.49232 0.40059 3.53278 -0.39318 0.15448 0.7723 1.29871 -1.78231 -0 -0 -1.02247 -1.41868 0 0 -0.65474 0 0 0.15398 0.24702 0 2.19065 -0.73235 0 -0.93687 0.55028 0.72387 -1.40824
SER_128 -2.91274 0.37631 3.82887 -0.01536 0 0.02826 1.33625 -1.75561 -0.00147 -0.02192 -1.38199 -0.86349 0 0 0 0 0 0.27468 2e-05 0.35347 0 -0.13458 0.60983 -0.77834 1.64675 0.63622 1.22516
ASN_129 -4.55272 0.54717 4.20026 -0.16465 0.00699 0.24981 0.76317 -2.10513 -0.03019 -0.17481 -1.07742 -0.69895 0 0 0 0 0 -0.07159 0.49401 0 1.60907 0.28761 0 -0.93687 2.1996 0.63852 1.18386
TYR_130 -4.61064 0.56023 2.00147 -1.03113 0.41517 0.68052 0.99725 -1.36925 -0 -0 -0.77443 -0.19451 0 0 0 0 0 0.02687 0.01943 0 4.58623 -0.27795 1e-05 1.2797 0.52315 0.99493 3.82703
TYR_131 -6.39454 0.77197 2.81119 -0.62457 0.07633 0.33137 1.70213 -1.99257 -0 -0 -0.34949 -0.08533 0 0 0 0 0 0.19582 5e-05 0 1.93069 -0.38395 0.02656 1.2797 -0.34228 1.18073 0.13381
ASP_132 -1.6961 0.10997 1.92701 -0.2272 0.08888 0.76294 0.57973 -0.89282 -0.00024 -0.0064 -0.54327 -3.48222 0 0 0 0 0 0.06658 0.32813 0 2.90304 -0.47979 0 -2.3716 -0.41706 0.91359 -2.43682
ASN_133 -5.14577 0.87665 4.9755 -0.16254 0.02463 0.24547 1.94681 -2.4236 -0 -0 -1.70099 -0.72533 0 0 -1.28482 -0.52217 0 0.05938 0.03662 0 1.59769 -0.08478 0 -0.93687 5.35817 3.02998 5.16404
PRO_134 -2.64323 0.9698 2.66906 -0.19375 0.00368 0.13796 1.33376 -1.20021 -0 -0 -1.11381 0.11326 0 0 -0.43057 0 0 0.66493 0.00682 0.42319 0 -0.98082 0 -2.4119 5.57953 2.87013 5.79783
MET_135 -2.23626 0.14641 1.77668 -0.64907 0.19525 0.23268 0.31274 -0.76651 -0 -0 -0.53443 -0.32665 0 0 0 0 0 -0.04374 0.08124 1.22896 0 0.52079 0 0.60916 1.44239 1.21957 3.2092
SER_136 -3.31979 0.28329 3.79596 -0.03622 0.00057 0.05865 1.73291 -1.7525 -0 -0 -0.96416 -1.3082 0 0 -0.43057 0 0 0.11128 0.01677 0.1157 0 -0.24228 1.89661 -0.77834 1.8804 2.24306 3.30317
VAL_137 -8.53634 1.94006 3.63342 -0.31445 0.29036 0.06362 1.74219 -3.02854 -0 -0 -1.76264 -0.35955 0 0 0 0 0 0.08744 0.05691 0.15087 0 -0.41526 0 1.9342 0.21825 1.67198 -2.62748
HIS_138 -7.25102 0.70273 6.23872 -0.3423 0.00092 0.34163 2.55737 -3.22855 -0.01888 -0.1396 -1.79257 -0.2399 0 0 -0.63008 0 0 0.68266 0.0747 0 1.83776 -0.23392 0 -0.45461 -0.23527 1.56438 -0.56584
LEU_139 -9.04778 1.39328 2.95151 -0.574 0.16491 0.13567 2.72724 -2.55683 -0.01869 -0.13736 -1.94621 0.24691 0 0 0 0 0 0.05994 0.52868 0.79368 0 -0.16471 0 0.18072 -0.10448 1.65093 -3.71658
HIS_140 -7.24665 0.68272 4.99051 -0.5404 0.01489 0.45668 2.2597 -2.91312 -0.01523 -0.05096 -1.8938 -0.71463 0 0 0 0 0 -0.02102 0.00111 0 2.7658 -0.21326 0 -0.45461 0.30546 0.95157 -1.63523
LEU_141 -7.71211 1.05683 3.31002 -0.56926 0.12143 0.13998 2.04276 -2.49554 -0 -0 -2.55361 0.25587 0 0 0 0 0 0.02834 0.06514 0.75879 0 -0.26751 0 0.18072 0.27549 0.7997 -4.56298
GLN_142 -7.06549 0.48062 5.58838 -0.25693 0.04595 0.23059 3.6815 -2.73151 -0.01523 -0.05096 -3.54761 -0.68266 0 0 -0.53298 0 0 0.00428 0.19208 0 3.0504 0.07325 0 -0.18838 -0.04717 0.59004 -1.18184
LEU_143 -7.42664 0.91352 4.05344 -0.63675 0.37446 0.26988 2.50787 -2.51435 -0 -0 -3.604 -0.03954 0 0 -0.89792 0 0 -0.05786 0.07323 1.29214 0 -0.19195 0 0.18072 0.05294 0.91031 -4.74048
ARG_144 -8.74288 1.20078 8.70139 -0.68265 0.59299 0.55855 2.92859 -3.95553 -0.04145 -0.28089 -4.50244 -0.34026 0 0 0 -1.70038 0 0.79604 0.4149 3.80357 0 0.05268 0 -1.2888 1.26437 2.46498 1.24357
PRO_145 -5.76087 1.3345 3.77838 -0.22257 0.02394 0.16415 1.83651 -1.64971 -0 -0 -1.05315 -0.13327 0 0 0 0 0 0.04232 0.01157 0.25851 0 -0.53007 0 -2.4119 1.17376 2.17321 -0.96469
LYS_146 -3.94802 0.27514 3.59417 -0.33828 0.06048 0.2151 1.32254 -1.73859 -0 -0 -1.5568 -0.36716 0 0 0 0 0 0.00608 0.0153 1.4444 0 -0.11929 0 -1.5107 0.03368 0.51143 -2.10051
ASP_147 -4.45611 0.46021 5.4323 -0.13374 0.02369 0.41735 2.10482 -2.43335 -0.0219 -0.16962 -2.43283 -1.10939 0 0 0 -1.20499 0 -0.01591 0.1344 0 2.38615 -0.58091 0 -2.3716 -0.09671 0.60282 -3.46534
ALA_148 -3.76772 0.63578 4.11169 -0.02494 0.00057 0 1.9357 -1.99464 -0 -0 -0.84046 -0.41573 0 0 0 0 0 0.22385 0 0 0 0.14905 0 1.8394 0.19054 0.59533 2.6384
LYS_149 -4.35919 0.22491 4.0745 -0.55703 0.16466 0.41585 0.81844 -1.60151 -0.05144 -0.2252 -0.23155 0.64545 0 0 0 0 0 -0.02487 0.12515 2.61085 0 -0.00261 0 -1.5107 0.03445 0.45857 1.00873
LYS_150 -5.60084 0.40136 5.91308 -0.5179 0.21783 0.33551 2.41058 -2.48193 -0.0318 -0.23675 -3.57155 -0.16401 0 0 0 0 0 0.02832 0.04433 1.76153 0 0.25725 0 -1.5107 0.19611 0.56139 -1.98819
ASP_151 -6.33603 0.37693 7.70349 -0.11219 0.01053 0.34318 3.30824 -3.44758 -0.01898 -0.14442 -3.28803 -0.37884 0 0 -0.89792 0 0 -0.06632 0.01965 0 1.73635 -0.01041 0 -2.3716 0.33137 0.30376 -2.93884
GLU_152 -3.12783 0.2737 4.11255 -0.55263 0.20103 1.49516 0.51496 -1.71995 -0.0315 -0.21297 -0.60231 -3.03697 0 0 0 0 0 -0.02158 0.00201 0 3.29458 -0.22113 0 -2.7348 -0.44527 0.2668 -2.54616
LYS_153 -3.91675 0.53509 5.12432 -0.3615 0.05113 0.19863 2.6083 -2.17186 -0 -0 -3.97348 0.1719 0 0 0 -0.66311 0 0.00257 0.02833 2.36668 0 -0.21349 0 -1.5107 -0.27195 0.49686 -1.49904
SER_154 -4.39775 0.55804 3.32422 -0.01468 0 0.02932 1.69308 -1.96091 -0.0376 -0.37031 -1.18824 -0.97728 0 0 0 0 0 0.07282 0.00388 0.13963 0 0.44395 0.6916 -0.77834 1.159 0.56136 -1.0482
GLN_155 -7.47893 1.03233 4.47165 -0.71089 0.14685 0.54743 1.83976 -2.69064 -0 -0 -3.27482 -0.54347 0 0 -0.55992 0 0 0.02533 0.12388 0 2.98323 0.08873 0 -0.18838 1.50114 0.68208 -2.00464
VAL_156 -5.03606 0.43423 2.48825 -0.31279 0.19897 0.06538 1.11873 -1.91761 -0.01781 -0.15486 -0.36821 -0.37942 0 0 0 0 0 -0.00752 0.00351 0.09787 0 -0.46271 0 1.9342 0.12811 0.56022 -1.62753
CYS_157 -6.1024 0.69211 3.3217 -0.05054 0.00059 0.01829 1.20827 -1.86809 -0.00668 -0.07396 -1.06717 -0.19112 0 0 0 0 0 -0.0025 0.02682 0.24351 0 0.30582 0 3.6196 -0.52081 0.34882 -0.09774
SER_158 -2.48376 0.14904 3.00108 -0.03131 0 0.05329 1.49394 -1.30007 -0 -0 -0.71361 -1.03666 0 0 0 0 0 -0.0715 0.05504 0.1653 0 -0.22964 0.73658 -0.77834 -0.6595 0.50689 -1.14321
GLY_159 -1.98053 0.33231 1.89174 -6e-05 0 0 0.80514 -0.9775 -0.02346 -0.1477 0.15991 -0.39774 0 0 0 0 0 -0.09582 0 0 0 0.28733 0 0.83697 -0.38506 0.31988 0.62539
LEU_160 -3.44448 0.37263 3.01062 -0.53334 0.17423 0.12003 1.42894 -1.5487 -0.00668 -0.07396 -0.76324 0.32504 0 0 0 0 0 -0.0707 0.03944 0.50532 0 -0.11708 0 0.18072 -0.34197 0.19573 -0.54746
ALA_161 -1.58324 0.10037 1.65724 -0.02466 1e-05 0 0.57607 -0.85914 -0 -0 0.20783 -0.20626 0 0 0 0 0 -0.04993 0 0 0 -0.12218 0 1.8394 -0.76594 0.1711 0.94067
MET_162 -4.67859 0.48428 1.3937 -0.33049 0.14359 0.02281 0.44643 -1.0739 -0 -0 -0.29966 0.19309 0 0 0 0 0 -0.02486 0.01268 1.27518 0 0.07383 0 0.60916 -0.76744 0.12441 -2.39577
GLU_163 -4.08814 0.35901 5.61544 -0.20734 0.02926 0.28588 2.82653 -2.42827 -0.0104 -0.07411 -3.53022 -0.43019 0 0 -1.00707 0 0 -0.00964 0.00228 0 3.05825 -0.01052 0 -2.7348 -0.3873 0.21378 -2.52759
LYS_164 -3.73771 0.15355 3.32934 -0.44814 0.09267 0.26792 1.51918 -1.58707 -0.01921 -0.13908 -1.86166 -0.17179 0 0 0 0 0 -0.08447 0.03155 1.59695 0 -0.0544 0 -1.5107 0.09578 0.20633 -2.32097
TYR_165 -4.37984 0.31168 4.18015 -0.69771 0.06442 0.38218 1.39441 -2.011 -0.01921 -0.13908 -0.6104 -0.17716 0 0 0 0 0 0.11383 0.02471 0 2.1865 0.02094 0.00068 1.2797 0.02956 0.37217 2.32653
ASP_166 -6.17139 0.40055 8.16307 -0.10008 9e-05 0.29137 4.38244 -3.54805 -0 -0 -7.05973 -0.57587 0 0 -1.00707 -0.66311 0 -0.02025 0.00095 0 2.2854 -0.23769 0 -2.3716 -0.27708 0.83233 -5.67571
ILE_167 -7.2509 0.42177 5.94331 -0.49875 0.32565 0.09866 2.39423 -3.16251 -0 -0 -2.18479 0.02581 0 0 0 0 0 -0.02351 0.04251 0.5516 0 -0.49229 0 0.73287 -0.10454 0.78476 -2.39612
THR_168 -4.78181 0.15797 5.35244 -0.20172 0.12756 0.07203 2.5884 -2.61691 -0.0104 -0.07411 -2.843 -0.03277 0 0 0 0 0 -0.00507 1e-05 0.05604 0 0.0062 2.31174 -1.0874 0.13121 0.38672 -0.46288
ASN_169 -4.82163 0.21893 5.29057 -0.18088 0.03707 0.27002 2.49795 -2.68007 -0 -0 -1.93609 -0.2798 0 0 0 0 0 0.04088 0.00272 0 1.41674 0.42238 0 -0.93687 0.15561 0.29353 -0.18896
LEU_170 -6.30928 0.37764 5.6709 -0.70121 0.2525 0.29074 2.63584 -2.88424 -0 -0 -2.39761 0.08914 0 0 0 0 0 -0.02381 0.03342 0.86961 0 -0.23087 0 0.18072 -0.00809 0.29025 -1.86435
ASN_171 -5.45733 0.17831 6.31593 -0.17117 0.01957 0.25315 2.75594 -3.12078 -0.01299 -0.12725 -2.20435 -0.32577 0 0 0 0 0 0.00629 1e-05 0 1.42683 0.46554 0 -0.93687 0.00029 0.27092 -0.66371
ALA_172 -4.46148 0.25863 4.86498 -0.02134 0 0 2.5288 -2.55816 -0 -0 -2.16376 -0.3519 0 0 0 0 0 0.00352 0 0 0 -0.15276 0 1.8394 -0.0608 0.21907 -0.05581
LYS_173 -4.36987 0.17738 4.89571 -0.30443 0.02645 0.13546 1.91206 -2.26278 -0 -0 -1.32034 -0.01873 0 0 0 0 0 0.01956 0.0198 1.72809 0 -0.01644 0 -1.5107 -0.36101 0.16991 -1.07989
GLN_174 -5.23962 0.37727 5.47556 -0.2689 0.06501 0.21839 2.22451 -2.64525 -0.03155 -0.28281 -1.8485 -0.49889 0 0 0 0 0 -0.01943 0.08498 0 2.71656 0.02583 0 -0.18838 -0.26803 0.2444 0.14114
ASP_175 -3.01627 0.11671 4.20279 -0.10796 0.00744 0.32837 1.58364 -1.87733 -0 -0 -0.82313 -0.41062 0 0 0 0 0 -0.07135 0.02379 0 1.72132 0.0525 0 -2.3716 -0.24824 0.35376 -0.53618
LYS_176 -2.98296 0.17614 3.59129 -0.33249 0.05292 0.18931 1.32724 -1.61118 -0 -0 -1.50317 -0.15431 0 0 0 0 0 -0.08177 0.02123 1.72649 0 -0.04867 0 -1.5107 -0.45044 0.32239 -1.26867
SER_177 -2.26321 0.1379 3.30207 -0.02901 0 0.04665 1.36863 -1.48957 -0.01857 -0.15555 -0.80832 -0.90084 0 0 0 0 0 -0.06468 0.00921 0.81802 0 0.04275 0.60342 -0.77834 -0.52163 0.16722 -0.53386
LYS_178 -1.22384 0.03999 1.4367 -0.30135 0.03325 0.14018 0.3698 -0.64077 -0.00023 -0.0013 0.22916 0.01279 0 0 0 0 0 -0.01427 0.00055 1.99231 0 -0.03528 0 -1.5107 -0.42757 0.07325 0.17269
ASN:CtermProteinFull_179 -0.68936 0.02519 0.88528 -0.20327 0.01042 0.38049 0.02395 -0.4014 -0.00023 -0.0013 -0.0785 -0.28911 0 0 0 0 0 0 0.00263 0 2.03858 0 0 -0.93687 -0.13966 0.10972 0.73657
VAL:NtermProteinFull_180 -4.2332 0.35678 1.59748 -0.31661 0.24523 0.07537 1.05948 -1.47877 -0.00115 -0.00349 -0.87431 1.42494 0 0 -0.84973 0 0 0.12198 0.03244 0.08795 0 0 0 1.9342 0 0.15263 -0.66877
ASN_181 -1.74124 0.14852 1.5613 -0.17403 0.02178 0.25667 0.59089 -0.91542 -0.00459 -0.06749 -0.78101 -0.29753 0 0 0 0 0 -0.04541 0.01125 0 1.58645 0.13727 0 -0.93687 0.05955 0.244 -0.34591
SER_182 -3.75112 0.32162 3.89155 -0.03204 0.01817 0.03052 1.26236 -1.95747 -0.00907 -0.06425 -1.30469 -0.27188 0 0 0 0 0 0.03342 0.00935 0.25033 0 0.39158 0.60934 -0.77834 0.58449 0.23371 -0.53244
LEU_183 -5.83563 0.83197 4.27296 -0.53994 0.24121 0.13547 2.82291 -2.5471 -0.00949 -0.04828 -1.62142 -0.00125 0 0 0 0 0 -0.05585 0.0825 3.09861 0 -0.13303 0 0.18072 0.50926 0.34957 1.73318
GLU_184 -4.27175 0.37379 5.36699 -0.53894 0.25356 1.50925 1.62947 -2.22747 -0.03342 -0.26402 -2.08993 -2.94919 0 0 0 0 0 -0.05343 0.04605 0 3.4156 -0.24202 0 -2.7348 -0.25728 0.36875 -2.69878
MET_185 -6.10593 0.63605 3.84571 -0.57311 0.1666 0.179 1.60706 -1.84054 -0.00366 -0.01091 -1.48326 -0.31526 0 0 0 0 0 -0.03795 0.03287 1.13438 0 0.19466 0 0.60916 -0.2466 0.29336 -1.91837
LEU_186 -6.97818 0.6721 2.93702 -0.56548 0.11956 0.13427 1.93292 -2.28346 -0.00949 -0.04828 -0.95557 0.29254 0 0 0 0 0 -0.02774 0.00907 0.60796 0 -0.37234 0 0.18072 -0.06891 0.40964 -4.01366
THR_187 -4.67509 0.48683 3.3505 -0.12054 0.11105 0.07777 1.39351 -1.91621 -0.01415 -0.05913 -1.38779 -0.64108 0 0 0 0 0 -0.02257 0.00304 0.06689 0 -0.55781 2.27502 -1.0874 -0.13877 0.5748 -2.28114
ALA_188 -3.89468 0.61342 2.53605 -0.02524 0.00096 0 1.72658 -1.65478 -0 -0 -0.88119 -0.27645 0 0 0 0 0 -0.04032 0 0 0 -0.00039 0 1.8394 -0.39997 0.61279 0.15619
ILE_189 -5.40191 0.51162 2.39558 -0.68195 0.60806 0.24973 1.25559 -1.81261 -0 -0 0.11318 -0.03815 0 0 0 0 0 0.21812 0.2965 1.29905 0 0.55724 0 0.73287 -0.33081 0.62593 0.59803
ASP_190 -5.81378 0.55267 4.87594 -0.11677 0.03439 0.36431 1.79181 -2.40245 -0 -0 0.42229 -0.2535 0 0 0 0 0 0.02287 0.02264 0 2.38119 0.19873 0 -2.3716 0.55122 0.65128 0.91124
TYR_191 -4.13731 0.43647 3.61055 -0.69306 0.06576 0.4056 1.6471 -1.88801 -0.02827 -0.0858 -0.34122 -0.40463 0 0 0 0 0 0.05065 0.00021 0 1.88606 0.15388 0.07984 1.2797 0.70924 0.56974 3.3165
LEU_192 -8.22242 1.242 4.0411 -0.52823 0.21139 0.16125 2.29854 -2.51884 -0 -0 -1.26092 0.08984 0 0 0 0 0 -0.05889 0.01037 0.17977 0 -0.06928 0 0.18072 -0.0917 0.45058 -3.88473
THR_193 -4.90633 0.40961 4.21027 -0.1137 0.06598 0.05026 2.03306 -2.31577 -0 -0 -1.56282 -1.13711 0 0 0 0 0 0.28921 0.00859 0.31809 0 0.19942 2.25803 -1.0874 -0.32148 0.54972 -1.05238
LYS_194 -3.1312 0.33461 3.16222 -0.43858 0.08173 0.24415 0.87145 -1.29816 -0.02827 -0.0858 0.06434 0.12386 0 0 0 0 0 -0.09068 0.13856 1.4142 0 -0.02608 0 -1.5107 -0.34909 0.48313 -0.04028
LYS_195 -3.5561 0.32966 3.40689 -0.30636 0.03656 0.1708 1.75851 -1.47392 -0.01602 -0.05616 -0.58751 -0.23486 0 0 0 0 0 -0.055 0.07164 1.80474 0 0.00661 0 -1.5107 -0.44889 0.29037 -0.36974
GLY_196 -2.14467 0.09411 2.68637 -5e-05 0 0 1.1502 -1.32611 -0.00537 -0.02637 -0.85658 -0.3632 0 0 0 0 0 -0.18212 0 0 0 -1.49773 0 0.83697 -0.59807 0.30237 -1.93026
TRP_197 -11.616 1.53852 5.21082 -1.18064 0.08142 0.22856 2.84754 -3.52257 -0.01602 -0.05616 -0.98337 -0.59986 0 0 0 0 0 0.00547 0.00098 0 2.57967 -0.30696 0 1.6906 -0.67104 0.74568 -4.02334
LYS_198 -7.26166 1.02703 4.66122 -0.33864 0.04511 0.0984 1.85623 -2.30791 -0.05695 -0.33566 -0.72221 0.13237 0 0 0 0 0 -0.17978 0.41626 2.78588 0 0.42052 0 -1.5107 0.65977 0.98892 0.37817
ILE_199 -4.94646 0.74903 2.13014 -0.49497 0.36367 0.12459 0.69626 -1.4349 -0 -0 -0.06964 -0.13009 0 0 0 0 0 -0.05226 0.1616 0.29324 0 -0.59336 0 0.73287 0.75444 0.62313 -1.09271
SER_200 -2.65509 0.10074 2.3299 -0.02899 0 0.06667 0.81028 -1.14965 -0 -0 0.18198 -0.47985 0 0 0 0 0 -0.02674 0.00146 0.1697 0 -0.44768 0.6006 -0.77834 -0.4453 0.27662 -1.47369
SER_201 -1.13805 0.09771 1.19225 -0.0371 0.01364 0.06847 0.35131 -0.50744 -0 -0 0.27493 -0.69197 0 0 0 0 0 -0.01584 0.00062 0.48467 0 0.00814 0.60093 -0.77834 -0.15649 0.1325 -0.10005
ASP_202 -3.81419 0.54155 6.20199 -0.22634 0.058 0.72074 3.84382 -2.41303 -0 -0 -5.85865 -1.08759 0 0 -0.74191 -1.66162 0 0.04135 0.01716 0 2.14523 -0.77697 0 -2.3716 -0.09433 0.85033 -4.62607
PRO_203 -2.26865 0.5673 2.07186 -0.09554 0.00196 0.06014 0.9804 -0.80801 -0 -0 0.46332 0.67187 0 0 0 0 0 -0.14835 0.01682 0.56579 0 -0.51477 0 -2.4119 -0.3376 0.97198 -0.2134
ARG_204 -3.12727 0.22361 4.6589 -0.72845 0.14217 0.5118 2.68302 -1.886 -0 -0 -4.30146 0.58784 0 0 -0.74191 -1.66162 0 -0.05762 0.05464 1.54467 0 -0.04935 0 -1.2888 -0.33461 0.37827 -3.39216
THR_205 -3.16611 0.26675 2.84169 -0.16879 0.05995 0.05983 1.3842 -1.52305 -0 -0 -1.74123 0.21295 0 0 0 0 0 -0.0863 0.00678 0.05029 0 0.04042 2.27939 -1.0874 -0.42815 0.32344 -0.67534
TYR_206 -3.51632 0.35221 3.00145 -0.59821 0.03365 0.2752 1.92928 -1.63157 -0 -0 -0.74885 0.00369 0 0 0 0 0 0.2093 0.01108 0 2.10214 -0.08038 0.002 1.2797 -0.26878 0.27805 2.63363
ASP_207 -1.46764 0.25009 1.62541 -0.12077 0.01284 0.37527 0.35404 -0.74821 -0 -0 0.16555 -0.54837 0 0 0 0 0 -0.15712 0.01723 0 1.76959 0.00659 0 -2.3716 -0.07266 0.34058 -0.56918
GLY_208 -2.14864 0.37865 1.37999 -6e-05 0 0 0.33438 -0.83259 -0 -0 0.06544 -0.39182 0 0 0 0 0 -0.11304 0 0 0 0.31933 0 0.83697 -0.04894 0.26081 0.04048
TYR_209 -4.08115 0.709 3.19754 -0.73361 0.13688 0.46968 1.68343 -1.77861 -0 -0 -1.89436 -0.14296 0 0 0 0 0 -0.05469 0.15672 0 2.05796 -0.07519 1e-05 1.2797 1.61829 1.4434 3.99202
PRO_210 -2.40803 0.78626 1.82703 -0.20086 0.00622 0.14721 0.15833 -0.73811 -0 -0 -0.47232 0.02222 0 0 0 0 0 -0.00346 0.00577 0.56928 0 -1.00309 0 -2.4119 1.38708 1.49434 -0.83403
LYS_211 -4.82486 0.39915 3.11961 -0.38539 0.0849 0.32982 1.23658 -1.31168 -0 -0 -1.16864 -0.0668 0 0 0 0 0 -0.00448 0.08378 2.34821 0 0.00727 0 -1.5107 -0.35016 0.20743 -1.80596
ASN_212 -2.61006 0.32055 1.93479 -0.16085 0.01815 0.21392 1.10449 -1.10545 -0 -0 -0.49692 -0.92911 0 0 -1.01318 0 0 0.0386 0.05603 0 1.8307 -0.18948 0 -0.93687 -0.03 0.18021 -1.77447
TYR_213 -4.78136 0.48686 1.47878 -1.01093 0.13446 0.56658 0.98554 -1.15965 -0.04628 -0.46606 -0.83175 -0.30304 0 0 -1.01318 0 0 -0.01529 0.00061 0 1.62336 -0.48552 0.00284 1.2797 -0.04077 0.18006 -3.41504
GLY_214 -1.59099 0.14116 1.15687 -0.0006 0 0 0.26073 -0.65657 -0.0128 -0.10548 -0.31751 -0.25111 0 0 0 0 0 -0.0093 0 0 0 -1.53696 0 0.83697 0.22414 0.14399 -1.71745
TYR_215 -6.21027 0.82755 3.74243 -1.09761 0.12061 0.55156 1.52485 -2.03156 -0.0096 -0.13172 -2.19521 -0.28742 0 0 -0.44139 -0.78026 0 -0.00934 0.28995 0 1.64676 -0.52097 0.02639 1.2797 0.26928 0.40305 -3.03321
ARG_216 -3.29692 0.24732 4.27705 -0.93492 0.20099 0.70422 1.71948 -1.94806 -0.02488 -0.15302 -1.67526 -0.20988 0 0 -1.42554 0 0 0.18969 0.02927 1.69656 0 -0.08309 0 -1.2888 0.14577 0.78881 -1.0412
ASN_217 -4.52781 0.59614 3.19316 -0.35343 0.05108 0.64981 0.84602 -1.73147 -0.01865 -0.22877 -0.64069 0.04973 0 0 0 -0.93475 0 0.02784 0.08286 0 1.51947 -0.12057 0 -0.93687 0.13539 0.93242 -1.40907
TYR_218 -8.08721 0.72124 5.93782 -0.72928 0.21117 0.19886 3.6088 -3.081 -0.01424 -0.12068 -4.24898 -0.30179 0 0 0 -0.32048 0 0.12068 0.00735 0 3.46229 -0.16253 0.40999 1.2797 0.31802 1.04538 0.25513
HIS_219 -3.20335 0.13094 3.2299 -0.76367 0.01656 0.84687 0.46242 -1.57166 -0.02355 -0.17763 -0.16709 -2.06567 0 0 0 0 0 -0.06371 0.06489 0 1.69896 0.00382 0 -0.45461 0.21758 0.79575 -1.02325
GLU_220 -4.20147 0.40816 3.94654 -0.21766 0.02886 0.31142 0.93003 -1.80433 -0.0145 -0.08059 -0.71719 -0.61284 0 0 0 -0.32048 0 -0.04979 0.0223 0 3.07861 -0.26506 0 -2.7348 -0.3309 0.36399 -2.25969
ASN_221 -3.60323 0.36802 2.83458 -0.17473 0.01415 0.28115 1.01987 -1.51424 -0.03606 -0.23062 0.57496 -0.33581 0 0 0 0 0 -0.07158 0.00037 0 2.2146 -0.0826 0 -0.93687 0.05093 0.32918 0.70207
GLY_222 -2.33445 0.08706 2.73783 -5e-05 0 0 1.2938 -1.40667 -0 -0 -0.84766 -0.38102 0 0 -0.25433 0 0 -0.13464 0 0 0 -1.30759 0 0.83697 0.05698 0.30663 -1.34716
ILE_223 -7.26488 1.08042 3.86677 -0.63381 0.4708 0.12638 2.14061 -2.40804 -0.02182 -0.10994 -1.26766 0.37989 0 0 0 0 0 -0.04318 0.12507 0.8758 0 -0.51147 0 0.73287 -0.44387 0.45716 -2.44889
ASN_224 -5.44463 0.4674 3.30821 -0.20584 0.04255 0.33628 1.76683 -2.04224 -0 -0 -1.33575 -0.80866 0 0 -0.25433 -1.71501 0 0.15469 0.1257 0 2.77747 -0.60345 0 -0.93687 0.285 0.99303 -3.08963
TYR_225 -5.95566 1.03432 4.59901 -0.58373 0.04994 0.31635 2.83735 -2.4202 -0 -0 -1.86942 -0.07321 0 0 -0.82644 0 0 0.23686 0.00267 0 2.3534 -0.33616 0.0021 1.2797 1.47748 2.07195 4.19632
ASP_226 -8.60072 1.15709 9.93176 -0.12943 0.02926 0.40109 4.61287 -4.45459 -0 -0 -6.1565 -0.11445 0 0 -2.90674 0 0 0.01391 0.00495 0 3.96792 -0.62161 0 -2.3716 1.00757 2.12172 -2.10751
GLU_227 -4.11839 0.59035 3.80603 -0.21997 0.03018 0.31666 1.61808 -1.87106 -0.00684 -0.07824 -0.93988 -0.60397 0 0 0 0 0 -0.07256 0.0291 0 3.06174 -0.33307 0 -2.7348 -0.25986 0.79263 -0.99386
PHE_228 -7.10296 1.01702 2.33524 -0.95995 0.1207 0.38067 0.95356 -1.81 -0 -0 0.07668 -0.45644 0 0 0 0 0 -0.11669 0.01859 0 2.39835 0.24026 0 1.0402 -0.38579 0.26258 -1.98799
CYS_229 -4.12753 0.54661 2.8217 -0.09078 0.00246 0.06122 1.34813 -1.46634 -0.0361 -0.14003 -0.95801 0.15034 0 0 0 0 0 -0.05197 0.02549 0.65018 0 0.08987 0 3.6196 -0.0911 0.2562 2.60995
GLY_230 -1.52905 0.10871 1.81517 -5e-05 0 0 0.92287 -0.94837 -0 -0 -1.0478 -0.37871 0 0 0 0 0 -0.16495 0 0 0 -1.37995 0 0.83697 -0.49719 0.41995 -1.84241
GLY_231 -3.12259 0.16537 2.93156 -0.00071 0 0 0.98873 -1.63251 -0.0361 -0.14003 -0.32085 -0.23124 0 0 0 0 0 -0.12982 0 0 0 -0.30495 0 0.83697 -0.10709 0.39949 -0.70378
TYR_232 -3.92429 0.24839 2.55731 -0.62562 0.04643 0.36075 0.5196 -1.49701 -0 -0 0.15155 -0.26481 0 0 0 0 0 0.04235 0.02233 0 2.29339 -0.21288 1e-05 1.2797 0.43183 0.27929 1.70832
HIS_233 -6.1558 0.5831 5.94971 -0.45404 0.00775 0.62812 2.5105 -2.81923 -0 -0 -2.18446 0.17776 0 0 -1.09615 0 0 0.14878 0.10837 0 2.12076 -0.73212 0 -0.45461 0.51957 0.49124 -0.65074
ARG_234 -3.9349 0.10149 3.9058 -0.46509 0.07433 0.26835 1.71351 -1.63553 -0.00824 -0.08402 -1.10616 0.16854 0 0 -0.79647 0 0 -0.03736 0.04224 1.94379 0 -0.05621 0 -1.2888 0.1449 0.44137 -0.60845
ALA_235 -3.8857 0.58138 2.15637 -0.02011 0 0 0.90143 -1.6599 -0.0128 -0.10548 -0.65078 -0.4047 0 0 0 0 0 0.04138 0 0 0 -0.43673 0 1.8394 -0.22184 0.21965 -1.65845
PHE_236 -8.77332 1.07932 4.06119 -0.5504 0.02711 0.24413 2.51759 -2.6791 -0 -0 -2.31594 0.10743 0 0 0 0 0 0.03525 0.00116 0 2.46048 -0.05659 0 1.0402 -0.15484 0.79236 -2.16396
ASP_237 -2.67684 0.07908 2.66909 -0.11363 0.00642 0.33432 0.7067 -1.29319 -0.00585 -0.01708 -0.28003 -0.52918 0 0 0 0 0 -0.06598 0.0005 0 4.17976 -0.69091 0 -2.3716 -0.32853 0.80738 0.41039
VAL_238 -7.68373 0.94718 2.62654 -0.28443 0.20138 0.06035 2.12221 -2.26397 -0 -0 -1.96702 -0.2398 0 0 0 0 0 -0.04892 0.00068 0.20314 0 -0.66822 0 1.9342 -0.31742 0.30796 -5.06988
TYR_239 -6.44324 0.43588 3.91693 -0.61737 0.09563 0.31678 2.10926 -2.16004 -0.00794 -0.03031 -1.95567 -0.03335 0 0 0 0 0 -0.00266 0.02053 0 2.06947 -0.29781 1e-05 1.2797 -0.31211 0.35947 -1.25684
SER_240 -4.6257 0.62582 4.02095 -0.0175 0 0.02893 1.5253 -1.98736 -0.00229 -0.01439 -2.33844 -1.00509 0 0 0 0 0 0.03499 0.00823 0.87727 0 -0.40951 0.61172 -0.77834 0.3378 0.4167 -2.6909
ASN_241 -3.44793 0.35105 3.47264 -0.17169 0.01427 0.25241 1.62392 -1.74128 -0.00711 -0.08182 -2.53541 -0.42141 0 0 0 0 0 0.08829 0.00054 0 1.82819 0.39783 0 -0.93687 0.55952 0.32657 -0.42829
GLU_242 -4.05348 0.87487 3.21737 -0.27412 0.03852 0.33226 0.8524 -1.66834 -0 -0 -1.36439 -0.23449 0 0 -0.76749 0 0 -0.08105 0.10475 0 2.73859 -0.0659 0 -2.7348 -0.18546 0.27793 -2.99283
THR_243 -3.83951 0.38523 3.33106 -0.12229 0.02306 0.08758 1.74751 -1.73263 -0 -0 -1.539 -0.80791 0 0 -0.76749 0 0 0.00473 0.00357 0.11388 0 0.91978 4.05032 -1.0874 0.70107 0.76363 2.23522
ASN_244 -5.75194 0.50317 6.28846 -0.27633 0.00842 0.43057 3.0932 -2.90389 -0.0057 -0.04447 -2.53148 -0.21163 0 0 0 0 0 -0.08372 0.0932 0 2.54785 0.04786 0 -0.93687 0.89717 0.65844 1.82231
ASP_245 -4.04997 0.34604 2.65629 -0.29099 0.05458 0.9894 1.00996 -1.53585 -0 -0 -0.58239 -2.41851 0 0 0 0 0 -0.05643 0.29361 0 5.15925 -0.11974 0 -2.3716 -0.12808 0.41598 -0.62846
VAL_246 -7.74039 1.40472 3.04626 -0.24471 0.1355 0.0465 2.96579 -2.62517 -0.02073 -0.13808 -2.72405 -0.19849 0 0 0 0 0 -0.00297 0.03342 0.30299 0 -0.8008 0 1.9342 -0.00838 1.57177 -3.06263
PRO_247 -6.57892 1.37861 2.66036 -0.11054 0.00038 0.07945 1.5255 -1.58578 -0 -0 -0.67267 0.36996 0 0 0 0 0 0.2791 0.01626 0.24187 0 -1.16545 0 -2.4119 -0.26045 2.22973 -4.00448
ALA_248 -5.86706 0.72573 3.17235 -0.02897 0.00811 0 2.9844 -2.60687 -0 -0 -2.63163 -0.32478 0 0 0 0 0 -0.05143 0 0 0 0.26847 0 1.8394 -0.35219 1.38759 -1.47689
VAL_249 -6.67859 0.76789 1.43937 -0.25903 0.1579 0.04214 1.78573 -1.85105 -0.0105 -0.04823 -0.08797 0.34158 0 0 0 0 0 -0.01955 0.19087 0.90541 0 -0.02183 0 1.9342 -0.18657 0.7144 -0.88384
THR_250 -5.41314 0.73066 3.75532 -0.11783 0.04606 0.0924 1.1497 -2.12834 -0 -0 -1.65754 -0.55028 0 0 -0.6492 0 0 0.15678 0.15548 0.12044 0 -0.48839 2.40189 -1.0874 -0.33337 0.87956 -2.93719
SER_251 -4.63525 0.36165 3.94871 -0.02372 0 0.05614 1.95478 -1.99819 -0.02374 -0.22402 -1.41034 -0.67007 0 0 -0.6492 0 0 -0.00452 0.00574 0.16515 0 -0.48001 0.61427 -0.77834 -0.43359 0.79281 -3.43174
GLY_252 -3.25396 0.26359 3.07894 -0.00153 0 0 2.02354 -1.73275 -0 -0 -1.13403 -0.32267 0 0 0 0 0 -0.11506 0 0 0 -1.5368 0 0.83697 0.1434 0.47445 -1.27591
THR_253 -5.62352 0.70736 3.85665 -0.2127 0.14338 0.07681 2.00864 -2.34222 -0.03261 -0.17029 -1.56038 -0.85781 0 0 -0.12355 0 0 -0.02462 0.01104 1.41766 0 -0.54039 2.38854 -1.0874 0.37106 0.71229 -0.88205
VAL_254 -9.04641 1.28154 2.39373 -0.29155 0.21303 0.06229 2.22077 -2.92772 -0.01595 -0.11622 -1.42967 -0.18353 0 0 -0.12355 0 0 -0.0429 0.00818 0.15561 0 -0.55519 0 1.9342 -0.19769 0.73205 -5.92898
ILE_255 -7.1841 0.68736 3.3276 -0.48744 0.26321 0.10105 1.49976 -2.22605 -0.00692 -0.02936 -1.01574 0.03847 0 0 0 0 0 0.22764 0.04531 0.59666 0 0.14476 0 0.73287 0.06281 0.64791 -2.57419
GLU_256 -5.38832 0.50944 4.18274 -0.18269 0.01832 0.24673 1.75939 -2.20445 -0.0242 -0.16747 -1.38213 -0.62309 0 0 0 0 0 0.01942 0.04579 0 3.35577 -0.05581 0 -2.7348 0.32888 0.59911 -1.69737
ALA_257 -3.37779 0.47564 0.11994 -0.02831 0.01125 0 0.42755 -0.93786 -0 -0 -0.34118 -0.45438 0 0 0 0 0 0.06911 0 0 0 -0.25771 0 1.8394 1.30203 0.4302 -0.7221
ASN_258 -2.76687 0.11559 3.97188 -0.15369 0.00657 0.20321 2.29279 -1.81972 -0.02073 -0.18022 -2.48132 -0.8205 0 0 -1.03126 0 0 -0.02155 0.01149 0 1.84993 -0.21684 0 -0.93687 1.26531 0.3567 -0.37608
ASP_259 -2.54301 0.23665 2.63264 -0.10967 0.01206 0.31398 0.9634 -1.3124 -0.00072 -0.00303 -1.32081 -0.25828 0 0 -1.03126 0 0 -0.07159 0.01254 0 3.22696 -0.2788 0 -2.3716 -0.01276 0.28405 -1.63167
TYR_260 -5.54785 0.53172 4.79937 -0.67302 0.02636 0.04635 2.94406 -2.50525 -0.02846 -0.17374 -2.05893 -0.36295 0 0 0 0 0 0.07446 0.28656 0 2.7376 -0.17984 1e-05 1.2797 -0.16901 0.32482 1.35197
GLY_261 -1.57195 0.10222 1.75617 -4e-05 0 0 0.46035 -0.91287 -0 -0 0.30995 -0.3841 0 0 0 0 0 -0.16668 0 0 0 0.3579 0 0.83697 0.13242 0.48922 1.40956
ASN_262 -6.13881 0.63311 3.3495 -0.17756 0.01435 0.26886 1.53282 -2.08014 -0.02261 -0.14296 -0.48565 -0.28125 0 0 0 0 0 -0.04947 0.00588 0 1.82059 0.02744 0 -0.93687 0.48731 0.41774 -1.75774
PHE_263 -9.40972 1.16765 4.48834 -0.70395 0.10345 0.38586 2.57091 -2.99626 -0.0069 -0.03746 -0.63552 0.10805 0 0 0 0 0 0.03887 0.07193 0 2.02513 -0.20492 0 1.0402 0.07129 0.64428 -1.27877
GLY_264 -4.2715 0.41203 5.40392 -0.00021 0 0 2.85805 -2.65783 -0 -0 -3.86794 -0.27946 0 0 0 0 0 -0.10919 0 0 0 -1.36163 0 0.83697 -0.20506 0.75845 -2.4834
GLY_265 -4.43977 0.2712 4.44308 -0.0002 0 0 2.66236 -2.40324 -0.02033 -0.12966 -2.16876 -0.29452 0 0 0 0 0 0.07877 0 0 0 1.11848 0 0.83697 0.34868 0.39623 0.6993
THR_266 -5.87917 0.36295 4.94714 -0.1649 0.0676 0.05849 2.71793 -2.78509 -0.03887 -0.32337 -2.4059 -0.51152 0 0 0 0 0 -0.01946 0.00663 0.24214 0 0.08091 2.41731 -1.0874 0.59525 0.33653 -1.38279
PHE_267 -9.67888 2.05736 2.49241 -0.66597 0.11459 0.38889 2.49221 -2.76943 -0 -0 -2.6205 0.20873 0 0 0 0 0 0.0078 0.00812 0 1.87802 -0.2186 0 1.0402 0.03573 0.61095 -4.61836
VAL_268 -8.03335 1.03423 4.09651 -0.26402 0.15292 0.05499 2.80057 -2.85246 -0.00214 -0.0068 -3.23832 -0.36313 0 0 0 0 0 -0.00771 0.08135 0.28228 0 -0.65878 0 1.9342 -0.29888 0.76501 -4.52353
ILE_269 -8.27099 0.9181 2.46902 -0.62683 0.51186 0.11953 2.4417 -2.50167 -0 -0 -2.23781 0.30193 0 0 0 0 0 0.03852 0.08614 0.94502 0 -0.71961 0 0.73287 -0.42636 0.82086 -5.39771
ARG_270 -10.78 1.26769 10.5499 -0.76545 0.30069 0.62317 4.81923 -4.63714 -0.0262 -0.14522 -4.98035 -0.06696 0 0 -0.85786 -1.84301 0 0.03573 0.6422 2.70243 0 -0.13075 0 -1.2888 -0.41074 1.69501 -3.29644
ASP_271 -5.4243 0.8668 6.94891 -0.12341 0.0016 0.38828 2.71302 -3.05489 -0.01361 -0.10995 -1.75159 -1.02846 0 0 -0.21464 0 0 -0.09479 0.23213 0 3.20636 0.23999 0 -2.3716 0.60198 1.55274 2.56457
ALA_272 -4.34129 0.8353 4.79716 -0.0247 7e-05 0 2.27977 -2.59783 -0.00416 -0.01221 -1.58658 -0.21361 0 0 -0.21464 0 0 -0.03226 0 0 0 -0.17089 0 1.8394 0.29616 0.56237 1.41204
ASN_273 -5.87494 0.5207 5.4511 -0.24894 0.0465 0.4505 3.14309 -2.71772 -0.01235 -0.07115 -2.20817 -0.7461 0 0 -2.10087 0 0 -0.05089 0.1229 0 3.90922 0.19771 0 -0.93687 -0.37886 0.46442 -1.04073
ASP_274 -4.84451 0.63739 5.25199 -0.26558 0.04775 0.92321 2.8092 -2.50205 -0.00245 -0.00802 -2.14965 -1.98837 0 0 -0.47432 0 0 -0.04821 1e-05 0 2.39933 -0.41015 0 -2.3716 -0.08053 0.61752 -2.45904
ASN_275 -6.16903 0.43797 5.30256 -0.36392 0.10917 0.72833 2.1356 -2.744 -0.00456 -0.0144 -1.13661 -0.78567 0 0 0 0 0 0.08712 0.01003 0 1.7628 -0.89093 0 -0.93687 0.48774 0.70548 -1.2792
ASP_276 -6.63321 0.94134 8.71297 -0.2287 0.03634 0.78284 3.89342 -3.64105 -0.03833 -0.2439 -6.00309 -0.72985 0 0 0 -1.79089 0 -0.02058 0.00476 0 1.67352 -0.34816 0 -2.3716 0.5743 0.88667 -4.54318
TRP_277 -10.9672 1.21949 4.08146 -1.19031 0.05392 0.37383 3.23947 -3.31009 -0.01114 -0.0381 -2.16565 -0.76916 0 0 0 0 0 0.13897 0.21944 0 2.53453 -0.04863 0 1.6906 0.34433 1.08845 -3.51579
ILE_278 -7.56383 0.86308 3.61451 -0.46757 0.33084 0.09936 2.56652 -2.52195 -0 -0 -1.97489 0.08757 0 0 0 0 0 0.00676 0.03159 0.50646 0 -0.75409 0 0.73287 0.13565 0.7536 -3.55353
TYR_279 -11.7171 2.77383 2.98785 -0.79573 0.08308 0.31207 3.42265 -3.10446 -0.01298 -0.06496 -2.84076 -0.53266 0 0 0 0 0 -0.0218 0.01257 0 2.94881 -0.23565 0.00523 1.2797 0.28735 1.02566 -4.1873
GLY_280 -4.98425 0.74984 3.52281 -0.00048 0 0 2.0251 -2.23669 -0.00703 -0.06191 -2.56116 -0.20103 0 0 0 0 0 -0.19291 0 0 0 -0.38384 0 0.83697 0.84583 1.155 -1.49376
HIS_D_281 -8.25538 0.73202 6.65555 -0.77101 0.17037 1.12508 2.8581 -3.44057 -0.03075 -0.16754 -1.81157 -2.18356 0 0 0 0 0 -0.07754 0.02838 0 4.0236 -0.42955 0 -0.45461 0.22978 0.74789 -1.0513
LEU_282 -9.96369 2.02373 4.28107 -0.59331 0.58693 0.1283 2.15597 -3.42175 -0.0069 -0.03746 -1.68926 0.29986 0 0 0 0 0 0.03796 0.25766 1.98877 0 -0.37753 0 0.18072 -0.22056 1.36937 -3.00011
GLN_283 -3.52167 0.1716 3.48178 -0.7442 0.08123 0.74315 1.28326 -1.58633 -0.0096 -0.03942 -1.62736 -0.71601 0 0 0 0 0 0.18482 0.13975 0 3.05936 -0.07447 0 -0.18838 -0.21533 1.24121 1.66339
ARG_284 -5.46279 0.34031 4.62673 -0.76012 0.14945 0.50853 2.0782 -2.28677 -0.0096 -0.03942 -2.24483 0.0822 0 0 0 0 0 0.00544 0.04776 2.0669 0 -0.06483 0 -1.2888 0.03214 0.40586 -1.81363
GLY_285 -3.07437 0.25835 1.77401 -0.00035 0 0 0.80899 -1.17308 -0 -0 -1.24365 -0.19004 0 0 0 0 0 -0.0975 0 0 0 -0.50954 0 0.83697 0.15181 0.22754 -2.23086
SER_286 -4.31068 0.25378 4.57271 -0.02287 0 0.05325 1.71891 -2.12939 -0.00567 -0.06922 -2.47584 -0.57102 0 0 -0.53514 0 0 0.11632 0.00762 0.1651 0 -0.45904 0.71487 -0.77834 -0.22163 0.26984 -3.70644
MET_287 -2.45812 0.34138 2.49034 -0.32445 0.10283 0.025 0.41542 -1.10508 -0 -0 0.81173 0.1337 0 0 0 0 0 -0.04285 0.02105 1.43751 0 0.23822 0 0.60916 -0.58795 0.34407 2.45196
ARG_288 -2.92145 0.21868 2.69971 -0.9693 0.21883 0.84585 0.89413 -1.32983 -0.01236 -0.12467 -0.24833 -0.22991 0 0 0 0 0 -0.01965 0.07943 2.25914 0 -0.0178 0 -1.2888 -0.25058 0.43707 0.24015
PHE_289 -8.06735 1.88318 0.29906 -0.85579 0.4645 0.25812 1.49573 -1.72441 -0.00567 -0.06922 -0.64294 -0.78062 0 0 0 0 0 -0.04371 0.1063 0 3.06992 -0.03131 0 1.0402 0.23322 0.71736 -2.65342
VAL_290 -4.55364 0.32422 2.87753 -0.3143 0.22209 0.0677 1.50365 -1.99635 -0.02211 -0.20694 -1.83495 -0.3937 0 0 0 0 0 0.05837 0.00573 0.11347 0 -0.44479 0 1.9342 -0.05277 0.56678 -2.1458
VAL_291 -5.34235 0.56841 1.28609 -0.27422 0.14594 0.05349 0.77529 -1.71867 -0 -0 -0.10882 0.35592 0 0 0 0 0 -0.12773 0.01832 0.18239 0 -0.03129 0 1.9342 -0.47033 0.44813 -2.30523
GLY_292 -3.60623 0.32584 3.6222 -6e-05 0 0 2.37611 -1.7838 -0 -0 -2.20756 -0.37409 0 0 0 0 0 0.29749 0 0 0 -1.48829 0 0.83697 -0.71075 0.9754 -1.73677
ASP_293 -3.13398 0.12094 3.81048 -0.31184 0.11966 1.02298 1.69422 -1.77309 -0 -0 -0.64982 -0.18344 0 0 0 0 0 1.05524 0.17706 0 2.16385 -0.51727 0 -2.3716 -0.32812 1.576 2.47125
LYS_294 -1.95194 0.11546 2.46254 -0.34721 0.06646 0.21797 1.0542 -1.15987 -0.01872 -0.12709 -0.21284 -0.10897 0 0 0 0 0 0.25785 0.00889 1.25967 0 -0.15899 0 -1.5107 1.3602 1.5544 2.76133
VAL_295 -6.40916 0.91052 2.59682 -0.27592 0.21026 0.05316 3.05913 -2.23645 -0.00575 -0.08258 -2.27364 0.10136 0 0 0 0 0 -0.08656 0.00923 0.08844 0 -0.43438 0 1.9342 0.93871 0.8478 -1.0548
ASN_296 -4.66563 0.28862 5.231 -0.16571 0.02848 0.22894 2.14131 -2.48993 -0.0201 -0.23306 -3.26033 -0.59533 0 0 -1.12623 0 0 0.05004 0.00742 0 2.04612 -0.23729 0 -0.93687 -0.28072 0.33855 -3.6507
GLN_297 -6.47278 0.47128 4.61988 -0.28972 0.03176 0.25053 2.06031 -2.48895 -0.02489 -0.22752 -1.26535 -0.39664 0 0 -1.44969 0 0 -0.00129 0.18695 0 3.60642 0.06147 0 -0.18838 -0.1522 0.55933 -1.10948
GLY_298 -3.09406 0.40722 2.76987 -6e-05 0 0 1.23649 -1.52947 -0 -0 -0.88134 -0.38882 0 0 0 0 0 -0.13002 0 0 0 -1.49649 0 0.83697 -0.59131 0.63358 -2.22744
ASP_299 -5.19323 0.47814 6.48072 -0.10401 0.00391 0.28794 2.94706 -3.07408 -0.05092 -0.40412 -4.50404 -0.27681 0 0 -0.52627 0 0 -0.03458 0.01897 0 1.90427 0.08659 0 -2.3716 -0.68029 0.52412 -4.48823
ILE_300 -6.68302 0.6587 2.09079 -0.61042 0.43949 0.10573 0.95403 -1.93583 -0 -0 -0.99035 0.62692 0 0 -0.53514 0 0 -0.07298 0.02035 0.93708 0 -0.41466 0 0.73287 -0.51269 0.58729 -4.60186
ILE_301 -9.27052 1.38629 1.41959 -0.672 0.59685 0.1478 2.02493 -2.16458 -0.00529 -0.05226 -1.57871 0.12446 0 0 0 0 0 -0.04121 0.03839 0.74133 0 -0.49941 0 0.73287 -0.2456 0.8073 -6.50978
GLY_302 -4.92356 0.47343 3.17363 -0.00099 0 0 1.80274 -2.11723 -0.02173 -0.09854 -1.22477 -0.32115 0 0 0 0 0 0.06881 0 0 0 -1.32614 0 0.83697 0.25685 0.85909 -2.5626
LEU_303 -7.80135 0.37096 5.20279 -0.49888 0.34461 0.13187 2.93778 -2.95434 -0.00165 -0.01696 -3.73528 0.03361 0 0 0 0 0 -0.03652 0.08363 1.89497 0 -0.23822 0 0.18072 0.20779 0.94407 -2.9504
GLN_304 -8.82509 1.19171 6.80641 -0.63265 0.19104 0.58433 2.96774 -3.36196 -0.03089 -0.19826 -3.0504 0.05351 0 0 0 0 0 -0.05211 0.2234 0 4.9834 0.12005 0 -0.18838 -0.2495 1.71745 2.24979
GLY_305 -4.10395 0.33515 3.7682 -0.00043 0 0 1.69081 -2.04684 -0.0453 -0.27667 -1.58961 -0.22568 0 0 0 0 0 -0.10787 0 0 0 -0.02343 0 0.83697 0.11892 1.51251 -0.15723
ASN_306 -4.48242 0.35192 3.49962 -0.39937 0.16516 0.79729 1.24025 -1.71021 -0 -0 -1.58602 -1.42557 0 0 -0.78941 0 0 0.17075 0.28721 0 2.26751 -0.72372 0 -0.93687 0.46374 0.7301 -2.08004
SER_307 -2.58815 0.13861 3.35497 -0.01513 0 0.02823 1.33726 -1.52868 -0.00394 -0.05022 -1.16744 -0.87429 0 0 0 0 0 0.09561 1e-05 0.34032 0 -0.22847 0.60824 -0.77834 1.52938 0.5932 0.79118
ASN_308 -3.99878 0.45389 3.77278 -0.1603 0.0071 0.23847 0.71006 -1.89464 -0.039 -0.2224 -0.86544 -0.69107 0 0 0 0 0 -0.12766 0.2289 0 1.67272 0.22461 0 -0.93687 2.13289 0.52988 1.03513
TYR_309 -4.65575 0.5707 2.02939 -1.02283 0.37054 0.66703 1.0198 -1.39081 -0 -0 -0.7931 -0.21191 0 0 0 0 0 0.00523 0.03567 0 4.57139 -0.26456 1e-05 1.2797 0.47877 0.76626 3.45552
TYR_310 -6.07995 0.6504 2.79465 -0.65298 0.09137 0.34557 1.8767 -1.95558 -0 -0 -0.48862 -0.06468 0 0 0 0 0 0.27313 0.00404 0 1.90435 -0.40109 0.01616 1.2797 -0.37386 1.18575 0.40505
ASP_311 -1.73026 0.06733 1.98056 -0.23261 0.09091 0.78427 0.56447 -0.91026 -0 -0 -0.35676 -3.50056 0 0 0 0 0 -0.01562 0.28216 0 2.76155 -0.4982 0 -2.3716 -0.36041 1.03682 -2.40822
ASN_312 -5.26758 0.99065 4.85716 -0.1665 0.04587 0.26792 1.91851 -2.39952 -0 -0 -1.37566 -0.75321 0 0 -1.73635 0 0 0.02456 0.09791 0 1.48965 0.07273 0 -0.93687 5.43749 3.57977 6.14652
PRO_313 -2.43424 0.99899 2.56603 -0.14115 0.00021 0.10094 1.27657 -1.15389 -0 -0 -1.03838 0.21549 0 0 -0.42846 0 0 1.00948 0.00263 0.17303 0 -1.18306 0 -2.4119 5.36399 3.45379 6.37007
MET_314 -2.8963 0.19422 1.97934 -0.67561 0.23822 0.23409 0.3219 -0.89854 -0 -0 -0.54776 -0.27139 0 0 0 0 0 -0.02864 0.16558 1.24021 0 0.52866 0 0.60916 1.06473 1.28948 2.54734
SER_315 -3.05771 0.28658 3.54405 -0.03811 0.00061 0.06326 1.59513 -1.64804 -0.01466 -0.12055 -0.79745 -1.24631 0 0 -0.42846 0 0 0.0163 0.02623 0.07816 0 -0.35288 1.86936 -0.77834 1.59455 2.24848 2.84019
VAL_316 -8.08225 1.80792 3.26975 -0.31108 0.26049 0.0603 1.59619 -2.77154 -0 -0 -1.62086 -0.25564 0 0 0 0 0 0.08805 0.09694 0.14099 0 -0.39808 0 1.9342 0.13777 1.69378 -2.35308
HIS_317 -6.30964 0.36868 5.69543 -0.35259 0.00115 0.36984 2.17883 -2.88206 -0.00857 -0.06746 -1.56906 -0.19722 0 0 -0.94694 0 0 0.09417 0.00462 0 1.85515 -0.16299 0 -0.45461 -0.195 1.06255 -1.51573
LEU_318 -9.09234 1.51468 2.97044 -0.55937 0.16573 0.12279 3.17234 -2.56641 -0 -0 -2.25842 0.23262 0 0 0 0 0 -0.03814 0.12281 0.82925 0 -0.09661 0 0.18072 -0.02781 1.05995 -4.26776
HIS_D_319 -7.71994 0.87372 5.16169 -0.66563 0.02722 0.62313 2.48464 -3.02937 -0.01325 -0.04987 -2.66519 -0.58788 0 0 0 -1.03564 0 -0.01548 0.10237 0 2.75979 -0.19402 0 -0.45461 0.31694 0.92843 -3.15295
LEU_320 -8.5587 1.58837 3.31443 -0.47844 0.2574 0.09124 2.72146 -2.62185 -0 -0 -2.45609 0.13456 0 0 0 0 0 0.10146 0.0981 0.66451 0 -0.22358 0 0.18072 0.13555 0.91455 -4.13631
GLN_321 -7.16548 0.6417 6.53402 -0.2515 0.03181 0.1915 3.33297 -3.14843 -0.01325 -0.04987 -4.60287 -0.82531 0 0 0 -1.03564 0 0.01589 0.09128 0 3.35241 -0.06288 0 -0.18838 -0.12224 0.75871 -2.51558
LEU_322 -7.08419 0.5299 4.16799 -0.58424 0.1641 0.15485 2.48619 -2.45372 -0 -1e-05 -3.32096 0.22786 0 0 -0.80855 0 0 0.05746 0.00505 0.77052 0 -0.16263 0 0.18072 0.07791 0.58178 -5.00996
ARG_323 -8.05072 1.10161 8.65962 -0.61729 0.26567 0.49273 3.68169 -3.89445 -0.06861 -0.43132 -5.18083 -0.25706 0 0 0 -1.57733 0 0.47018 0.08983 2.59466 0 -0.17783 0 -1.2888 0.06344 1.88428 -2.24052
PRO_324 -6.25727 1.17563 4.09456 -0.1439 0.00541 0.10236 1.94916 -1.74782 -0 -0 -1.25227 0.15151 0 0 0 0 0 -0.00212 0.01229 0.15276 0 -0.78908 0 -2.4119 -0.33676 1.86341 -3.43404
LYS_325 -4.29365 0.40181 4.76971 -0.37129 0.0611 0.23872 2.78721 -2.22089 -0.00245 -0.00802 -3.40122 -0.01168 0 0 -0.96729 0 0 0.06119 0.00801 1.56456 0 -0.10357 0 -1.5107 -0.16387 0.50567 -2.65665
ASP_326 -4.38211 0.46387 5.54336 -0.11987 0.01808 0.37665 2.42609 -2.43066 -0.03083 -0.24825 -3.20495 -0.66229 0 0 0 -1.62945 0 0.08449 0.02299 0 2.66042 -0.27597 0 -2.3716 0.22074 0.84422 -2.69508
ALA_327 -3.80634 0.70254 3.99982 -0.0242 0 0 2.27121 -2.04562 -0 -1e-05 -1.37393 -0.27052 0 0 0 0 0 0.04349 0 0 0 0.12984 0 1.8394 0.2234 0.87526 2.56435
LYS_328 -3.95586 0.19577 4.85922 -0.40442 0.08637 0.24396 1.69811 -1.95357 -0.01007 -0.06339 -2.55659 0.39184 0 0 -0.79647 0 0 -0.03883 0.03957 2.86974 0 0.04839 0 -1.5107 0.06856 0.43886 -0.34949
LYS_329 -5.56685 0.47324 5.96513 -0.51374 0.20629 0.33363 2.20062 -2.43077 -0.02464 -0.143 -3.48952 -0.15698 0 0 0 0 0 -0.00676 0.02441 1.77725 0 0.26092 0 -1.5107 0.47461 0.39194 -1.73492
ASP_330 -5.94367 0.40218 7.43207 -0.11538 0.01613 0.35565 3.29436 -3.38001 -0.01405 -0.16242 -3.05247 -0.37218 0 0 -0.80855 0 0 -0.04073 0.01996 0 1.7495 -0.00454 0 -2.3716 0.38311 0.33127 -2.28135
GLU_331 -3.53641 0.25508 4.49855 -0.56236 0.2041 1.50538 0.44809 -1.8158 -0.03415 -0.19935 -0.68241 -3.03721 0 0 0 0 0 -0.05764 0.00662 0 3.23793 -0.21841 0 -2.7348 -0.38561 0.27747 -2.83094
LYS_332 -4.59062 0.7334 6.23448 -0.49835 0.11255 0.32584 3.04346 -2.54807 -0 -0 -5.1168 -0.03223 0 0 0 -0.74971 0 0.04473 0.091 1.80165 0 -0.15123 0 -1.5107 -0.16638 0.62435 -2.35263
SER_333 -4.80475 0.60689 3.77317 -0.01543 0 0.02935 1.81794 -2.16456 -0.05839 -0.48501 -1.07445 -0.94548 0 0 0 0 0 0.07004 0.00242 0.20664 0 0.56922 0.63274 -0.77834 1.32317 0.629 -0.66584
GLN_334 -6.46499 0.56882 3.26741 -0.61117 0.07692 0.89492 1.52725 -2.17737 -0.02365 -0.15102 -2.04079 -0.94113 0 0 0 0 0 0.00628 0.02631 0 5.20118 0.0392 0 -0.18838 1.61203 0.51687 1.13869
VAL_335 -4.66434 0.40717 2.07671 -0.3131 0.19743 0.06503 0.96539 -1.72598 -0.02114 -0.16328 -0.2049 -0.31579 0 0 0 0 0 -0.01632 0.00162 0.08643 0 -0.48936 0 1.9342 0.16174 0.44969 -1.5688
CYS_336 -5.77925 0.61218 3.06135 -0.0495 0.00039 0.01784 1.20904 -1.75575 -0.01047 -0.10707 -1.15779 -0.19301 0 0 0 0 0 -0.02916 0.04518 0.28112 0 0.26976 0 3.6196 -0.49888 0.27901 -0.1854
SER_337 -2.61046 0.1468 3.08837 -0.03138 1e-05 0.05332 1.52074 -1.33341 -0 -0 -0.60834 -1.02859 0 0 0 0 0 -0.06804 0.04902 0.16417 0 -0.25086 0.73198 -0.77834 -0.66407 0.39838 -1.22072
GLY_338 -1.95919 0.32111 1.87892 -6e-05 0 0 0.83828 -0.97253 -0.01976 -0.13228 0.15482 -0.40189 0 0 0 0 0 -0.09241 0 0 0 0.29859 0 0.83697 -0.38448 0.2556 0.62168
LEU_339 -3.33763 0.33037 3.02497 -0.53359 0.17196 0.11934 1.44275 -1.54383 -0.01047 -0.10707 -0.6838 0.31806 0 0 0 0 0 -0.07093 0.02304 0.51053 0 -0.12363 0 0.18072 -0.34753 0.16862 -0.46811
ALA_340 -1.56481 0.08257 1.6185 -0.02469 0 0 0.54728 -0.84548 -0 -0 0.17254 -0.20399 0 0 0 0 0 -0.05611 0 0 0 -0.12459 0 1.8394 -0.76554 0.16629 0.84138
MET_341 -4.64928 0.45348 1.41427 -0.33058 0.13971 0.02601 0.4209 -1.0819 -0 -0 -0.29326 0.18174 0 0 0 0 0 -0.01356 0.02165 1.27378 0 0.07191 0 0.60916 -0.76659 0.17051 -2.35206
GLU_342 -4.50844 0.45679 6.0935 -0.20839 0.02805 0.28661 3.0936 -2.59942 -0.00199 -0.01578 -3.48155 -0.42623 0 0 -0.90792 0 0 0.03492 0.00461 0 3.06403 0.00211 0 -2.7348 -0.42621 0.35759 -1.88892
LYS_343 -4.20433 0.23798 3.59921 -0.4152 0.06781 0.21385 1.52622 -1.69569 -0.00727 -0.03042 -1.97485 0.08783 0 0 0 0 0 -0.13701 0.01084 1.46184 0 -0.03661 0 -1.5107 -0.27901 0.30683 -2.77868
TYR_344 -4.95861 0.46632 4.80627 -0.62489 0.0299 0.32076 1.79773 -2.21257 -0.00727 -0.03042 -0.89273 -0.20827 0 0 0 0 0 -0.05026 0.04208 0 2.20265 -0.00495 0.00887 1.2797 -0.22918 0.18075 1.91588
ASP_345 -6.34199 0.58833 8.49681 -0.10416 0.00104 0.3056 4.58619 -3.67718 -0 -0 -7.65962 -0.46875 0 0 -0.90792 -0.74971 0 0.03145 0.02468 0 2.34087 -0.24643 0 -2.3716 -0.21078 0.40465 -5.95853
ILE_346 -7.21182 0.40341 5.88133 -0.49648 0.30708 0.09934 2.44194 -3.12786 -0 -0 -2.14018 -0.01239 0 0 0 0 0 -0.02181 0.03593 0.53799 0 -0.48337 0 0.73287 -0.11908 0.55949 -2.61359
THR_347 -4.60341 0.15216 5.31116 -0.20367 0.13864 0.07355 2.60291 -2.61964 -0.00199 -0.01578 -3.00526 -0.06347 0 0 0 0 0 -0.00701 0.00067 0.05727 0 0.00379 2.28579 -1.0874 0.11341 0.41763 -0.45066
ASN_348 -4.76106 0.20437 5.25322 -0.17944 0.03747 0.26687 2.53585 -2.66185 -0 -0 -1.93811 -0.28717 0 0 0 0 0 0.04641 0.00139 0 1.41195 0.43436 0 -0.93687 0.14109 0.30012 -0.1314
LEU_349 -6.26608 0.36506 5.63518 -0.70042 0.24597 0.28943 2.62203 -2.86867 -0 -0 -2.39466 0.09096 0 0 0 0 0 -0.0225 0.03888 0.86139 0 -0.22876 0 0.18072 -0.0035 0.27738 -1.87757
ASN_350 -5.48636 0.17785 6.33263 -0.17069 0.01876 0.25241 2.76596 -3.13105 -0.0129 -0.1257 -2.21618 -0.32763 0 0 0 0 0 -0.00126 6e-05 0 1.42687 0.46251 0 -0.93687 0.00457 0.26359 -0.70343
ALA_351 -4.47496 0.26214 4.87062 -0.02132 0 0 2.54515 -2.56546 -0 -0 -2.20822 -0.35212 0 0 0 0 0 0.00641 0 0 0 -0.15403 0 1.8394 -0.06297 0.22022 -0.09513
LYS_352 -4.31394 0.1743 4.85548 -0.30383 0.02624 0.13484 1.89113 -2.24361 -0 -0 -1.31296 -0.01819 0 0 0 0 0 0.0155 0.0179 1.72723 0 -0.01559 0 -1.5107 -0.36107 0.17101 -1.06627
GLN_353 -5.21266 0.3668 5.45375 -0.26887 0.06519 0.21876 2.21276 -2.63446 -0.0311 -0.28002 -1.83264 -0.49767 0 0 0 0 0 -0.02144 0.08598 0 2.71818 0.02759 0 -0.18838 -0.2655 0.2422 0.15845
ASP_354 -3.02257 0.1172 4.21214 -0.10799 0.00744 0.32859 1.58806 -1.8812 -0 -0 -0.83633 -0.40921 0 0 0 0 0 -0.0719 0.02415 0 1.72252 0.05095 0 -2.3716 -0.24734 0.3527 -0.54439
LYS_355 -2.97006 0.17543 3.58234 -0.33258 0.05284 0.18926 1.32395 -1.60629 -0 -0 -1.50916 -0.15397 0 0 0 0 0 -0.08216 0.02075 1.72535 0 -0.04695 0 -1.5107 -0.44843 0.32249 -1.26789
SER_356 -2.24148 0.13599 3.28117 -0.02891 0 0.04645 1.37464 -1.47909 -0.0182 -0.15432 -0.80471 -0.90125 0 0 0 0 0 -0.06356 0.01006 0.82581 0 0.0385 0.60278 -0.77834 -0.52001 0.16586 -0.50863
LYS_357 -1.22714 0.03957 1.4445 -0.30026 0.03307 0.1384 0.38842 -0.64306 -0.00023 -0.00128 0.22687 0.02502 0 0 0 0 0 -0.01152 0.00049 1.96783 0 -0.04948 0 -1.5107 -0.43019 0.06753 0.15782
ASN:CtermProteinFull_358 -0.68483 0.02554 0.87336 -0.20333 0.01029 0.3808 0.0217 -0.39507 -0.00023 -0.00128 -0.07599 -0.28846 0 0 0 0 0 0 0.00299 0 2.0351 0 0 -0.93687 -0.141 0.10571 0.72843
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 29482 DOMAINID 28854 MODEL 5 T1056
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 93.120 tmscore: 0.52918 6ue4B_204 prob: 100 ident: 9.28
ATOM      1  N   VAL A   1       8.805  -6.340  11.443  1.00 14.300          N  
ATOM      2  CA  VAL A   1       8.183  -7.633  11.199  1.00 13.760          C  
ATOM      3  C   VAL A   1       7.315  -7.525   9.947  1.00 13.030          C  
ATOM      4  O   VAL A   1       6.693  -6.495   9.691  1.00 12.720          O  
ATOM      5  CB  VAL A   1       7.370  -8.095  12.445  1.00 19.480          C  
ATOM      6  CG1 VAL A   1       6.661  -9.364  12.176  1.00 19.480          C  
ATOM      7  CG2 VAL A   1       8.311  -8.293  13.635  1.00 19.480          C  
ATOM      8 1H   VAL A   1       9.695  -6.466  11.900  1.00 17.160          H  
ATOM      9 2H   VAL A   1       8.940  -5.862  10.564  1.00 17.160          H  
ATOM     10 3H   VAL A   1       8.187  -5.786  12.034  1.00 17.160          H  
ATOM     11  HA  VAL A   1       8.963  -8.373  11.010  1.00 16.510          H  
ATOM     12  HB  VAL A   1       6.619  -7.358  12.682  1.00 23.380          H  
ATOM     13 1HG1 VAL A   1       6.113  -9.670  13.050  1.00 23.380          H  
ATOM     14 2HG1 VAL A   1       5.977  -9.231  11.357  1.00 23.380          H  
ATOM     15 3HG1 VAL A   1       7.390 -10.120  11.927  1.00 23.380          H  
ATOM     16 1HG2 VAL A   1       7.729  -8.612  14.503  1.00 23.380          H  
ATOM     17 2HG2 VAL A   1       9.050  -9.057  13.392  1.00 23.380          H  
ATOM     18 3HG2 VAL A   1       8.818  -7.359  13.864  1.00 23.380          H  
ATOM     19  N   ASN A   2       7.327  -8.557   9.116  1.00 12.910          N  
ATOM     20  CA  ASN A   2       6.540  -8.529   7.890  1.00 12.410          C  
ATOM     21  C   ASN A   2       5.058  -8.590   8.228  1.00 11.560          C  
ATOM     22  O   ASN A   2       4.671  -9.294   9.167  1.00 11.650          O  
ATOM     23  CB  ASN A   2       6.918  -9.671   6.969  1.00 17.570          C  
ATOM     24  CG  ASN A   2       6.448  -9.451   5.556  1.00 17.570          C  
ATOM     25  OD1 ASN A   2       5.264  -9.603   5.200  1.00 17.570          O  
ATOM     26  ND2 ASN A   2       7.383  -9.087   4.711  1.00 17.570          N  
ATOM     27  H   ASN A   2       7.860  -9.410   9.356  1.00 15.490          H  
ATOM     28  HA  ASN A   2       6.724  -7.584   7.374  1.00 14.890          H  
ATOM     29 1HB  ASN A   2       7.999  -9.807   6.975  1.00 21.090          H  
ATOM     30 2HB  ASN A   2       6.475 -10.589   7.342  1.00 21.090          H  
ATOM     31 1HD2 ASN A   2       7.158  -8.923   3.748  1.00 21.090          H  
ATOM     32 2HD2 ASN A   2       8.329  -8.975   5.022  1.00 21.090          H  
ATOM     33  N   SER A   3       4.197  -7.931   7.438  1.00 10.850          N  
ATOM     34  CA  SER A   3       2.764  -8.022   7.737  1.00 10.150          C  
ATOM     35  C   SER A   3       2.303  -9.487   7.673  1.00  9.720          C  
ATOM     36  O   SER A   3       1.360  -9.859   8.370  1.00  9.600          O  
ATOM     37  CB  SER A   3       1.931  -7.166   6.785  1.00 14.490          C  
ATOM     38  OG  SER A   3       1.898  -7.702   5.471  1.00 14.490          O  
ATOM     39  H   SER A   3       4.536  -7.362   6.676  1.00 13.020          H  
ATOM     40  HA  SER A   3       2.603  -7.658   8.753  1.00 12.180          H  
ATOM     41 1HB  SER A   3       0.919  -7.085   7.174  1.00 17.390          H  
ATOM     42 2HB  SER A   3       2.343  -6.158   6.757  1.00 17.390          H  
ATOM     43  HG  SER A   3       2.784  -7.585   5.114  1.00 17.390          H  
ATOM     44  N   LEU A   4       3.005 -10.332   6.887  1.00  9.710          N  
ATOM     45  CA  LEU A   4       2.690 -11.750   6.795  1.00  9.520          C  
ATOM     46  C   LEU A   4       2.948 -12.469   8.100  1.00  9.680          C  
ATOM     47  O   LEU A   4       2.241 -13.430   8.424  1.00  9.510          O  
ATOM     48  CB  LEU A   4       3.556 -12.444   5.733  1.00 13.400          C  
ATOM     49  CG  LEU A   4       3.288 -12.107   4.273  1.00 13.400          C  
ATOM     50  CD1 LEU A   4       4.378 -12.721   3.420  1.00 13.400          C  
ATOM     51  CD2 LEU A   4       1.936 -12.665   3.857  1.00 13.400          C  
ATOM     52  H   LEU A   4       3.760  -9.976   6.302  1.00 11.650          H  
ATOM     53  HA  LEU A   4       1.637 -11.852   6.555  1.00 11.420          H  
ATOM     54 1HB  LEU A   4       4.596 -12.198   5.936  1.00 16.080          H  
ATOM     55 2HB  LEU A   4       3.438 -13.521   5.849  1.00 16.080          H  
ATOM     56  HG  LEU A   4       3.306 -11.033   4.136  1.00 16.080          H  
ATOM     57 1HD1 LEU A   4       4.194 -12.481   2.373  1.00 16.080          H  
ATOM     58 2HD1 LEU A   4       5.348 -12.317   3.720  1.00 16.080          H  
ATOM     59 3HD1 LEU A   4       4.380 -13.801   3.548  1.00 16.080          H  
ATOM     60 1HD2 LEU A   4       1.765 -12.432   2.811  1.00 16.080          H  
ATOM     61 2HD2 LEU A   4       1.934 -13.728   3.985  1.00 16.080          H  
ATOM     62 3HD2 LEU A   4       1.134 -12.232   4.443  1.00 16.080          H  
ATOM     63  N   GLU A   5       3.995 -12.061   8.822  1.00 10.210          N  
ATOM     64  CA  GLU A   5       4.377 -12.707  10.057  1.00 10.630          C  
ATOM     65  C   GLU A   5       3.395 -12.363  11.154  1.00 10.360          C  
ATOM     66  O   GLU A   5       3.013 -13.232  11.941  1.00 10.600          O  
ATOM     67  CB  GLU A   5       5.776 -12.282  10.477  1.00 14.710          C  
ATOM     68  CG  GLU A   5       6.956 -12.801   9.656  1.00 14.710          C  
ATOM     69  CD  GLU A   5       8.325 -12.247  10.170  1.00 14.710          C  
ATOM     70  OE1 GLU A   5       8.631 -11.075   9.936  1.00 14.710          O  
ATOM     71  OE2 GLU A   5       9.037 -12.999  10.844  1.00 14.710          O  
ATOM     72  H   GLU A   5       4.522 -11.233   8.554  1.00 12.250          H  
ATOM     73  HA  GLU A   5       4.367 -13.786   9.905  1.00 12.760          H  
ATOM     74 1HB  GLU A   5       5.821 -11.224  10.395  1.00 17.660          H  
ATOM     75 2HB  GLU A   5       5.915 -12.540  11.497  1.00 17.660          H  
ATOM     76 1HG  GLU A   5       6.971 -13.888   9.719  1.00 17.660          H  
ATOM     77 2HG  GLU A   5       6.816 -12.531   8.614  1.00 17.660          H  
ATOM     78  N   MET A   6       2.972 -11.096  11.198  1.00 10.010          N  
ATOM     79  CA  MET A   6       2.008 -10.696  12.212  1.00 10.000          C  
ATOM     80  C   MET A   6       0.641 -11.304  11.884  1.00  9.560          C  
ATOM     81  O   MET A   6      -0.125 -11.662  12.778  1.00  9.810          O  
ATOM     82  CB  MET A   6       1.932  -9.178  12.329  1.00 14.000          C  
ATOM     83  CG  MET A   6       3.159  -8.491  12.900  1.00 14.000          C  
ATOM     84  SD  MET A   6       3.711  -9.078  14.522  1.00 14.000          S  
ATOM     85  CE  MET A   6       2.432  -8.619  15.683  1.00 14.000          C  
ATOM     86  H   MET A   6       3.360 -10.423  10.526  1.00 12.010          H  
ATOM     87  HA  MET A   6       2.329 -11.097  13.172  1.00 12.000          H  
ATOM     88 1HB  MET A   6       1.837  -8.773  11.331  1.00 16.800          H  
ATOM     89 2HB  MET A   6       1.053  -8.875  12.901  1.00 16.800          H  
ATOM     90 1HG  MET A   6       3.963  -8.591  12.194  1.00 16.800          H  
ATOM     91 2HG  MET A   6       2.946  -7.455  12.998  1.00 16.800          H  
ATOM     92 1HE  MET A   6       2.722  -8.939  16.687  1.00 16.800          H  
ATOM     93 2HE  MET A   6       2.306  -7.534  15.679  1.00 16.800          H  
ATOM     94 3HE  MET A   6       1.497  -9.097  15.403  1.00 16.800          H  
ATOM     95  N   LEU A   7       0.347 -11.462  10.585  1.00  9.130          N  
ATOM     96  CA  LEU A   7      -0.917 -12.027  10.155  1.00  8.910          C  
ATOM     97  C   LEU A   7      -0.939 -13.488  10.574  1.00  9.000          C  
ATOM     98  O   LEU A   7      -1.935 -13.967  11.133  1.00  8.960          O  
ATOM     99  CB  LEU A   7      -1.047 -11.870   8.630  1.00 12.560          C  
ATOM    100  CG  LEU A   7      -2.338 -12.323   7.931  1.00 12.560          C  
ATOM    101  CD1 LEU A   7      -3.546 -11.510   8.458  1.00 12.560          C  
ATOM    102  CD2 LEU A   7      -2.142 -12.127   6.417  1.00 12.560          C  
ATOM    103  H   LEU A   7       0.988 -11.120   9.866  1.00 10.960          H  
ATOM    104  HA  LEU A   7      -1.722 -11.504  10.656  1.00 10.690          H  
ATOM    105 1HB  LEU A   7      -0.923 -10.814   8.393  1.00 15.070          H  
ATOM    106 2HB  LEU A   7      -0.227 -12.410   8.166  1.00 15.070          H  
ATOM    107  HG  LEU A   7      -2.527 -13.376   8.141  1.00 15.070          H  
ATOM    108 1HD1 LEU A   7      -4.454 -11.834   7.949  1.00 15.070          H  
ATOM    109 2HD1 LEU A   7      -3.674 -11.667   9.527  1.00 15.070          H  
ATOM    110 3HD1 LEU A   7      -3.389 -10.442   8.264  1.00 15.070          H  
ATOM    111 1HD2 LEU A   7      -3.031 -12.442   5.881  1.00 15.070          H  
ATOM    112 2HD2 LEU A   7      -1.948 -11.078   6.200  1.00 15.070          H  
ATOM    113 3HD2 LEU A   7      -1.291 -12.713   6.080  1.00 15.070          H  
ATOM    114  N   THR A   8       0.192 -14.177  10.358  1.00  9.290          N  
ATOM    115  CA  THR A   8       0.339 -15.565  10.739  1.00  9.520          C  
ATOM    116  C   THR A   8       0.172 -15.678  12.242  1.00  9.850          C  
ATOM    117  O   THR A   8      -0.577 -16.530  12.715  1.00 10.420          O  
ATOM    118  CB  THR A   8       1.742 -16.112  10.374  1.00 13.240          C  
ATOM    119  OG1 THR A   8       1.965 -16.034   8.967  1.00 13.240          O  
ATOM    120  CG2 THR A   8       1.831 -17.551  10.792  1.00 13.240          C  
ATOM    121  H   THR A   8       0.965 -13.741   9.858  1.00 11.150          H  
ATOM    122  HA  THR A   8      -0.432 -16.159  10.251  1.00 11.420          H  
ATOM    123  HB  THR A   8       2.511 -15.537  10.887  1.00 15.880          H  
ATOM    124  HG1 THR A   8       2.074 -15.098   8.710  1.00 15.880          H  
ATOM    125 1HG2 THR A   8       2.811 -17.939  10.535  1.00 15.880          H  
ATOM    126 2HG2 THR A   8       1.684 -17.632  11.860  1.00 15.880          H  
ATOM    127 3HG2 THR A   8       1.063 -18.125  10.273  1.00 15.880          H  
ATOM    128  N   ALA A   9       0.838 -14.789  12.990  1.00  9.600          N  
ATOM    129  CA  ALA A   9       0.806 -14.793  14.441  1.00  9.980          C  
ATOM    130  C   ALA A   9      -0.583 -14.663  15.012  1.00  9.770          C  
ATOM    131  O   ALA A   9      -0.914 -15.328  15.990  1.00 10.190          O  
ATOM    132  CB  ALA A   9       1.621 -13.639  14.962  1.00 13.820          C  
ATOM    133  H   ALA A   9       1.458 -14.120  12.525  1.00 11.520          H  
ATOM    134  HA  ALA A   9       1.227 -15.738  14.775  1.00 11.980          H  
ATOM    135 1HB  ALA A   9       1.614 -13.645  16.038  1.00 16.580          H  
ATOM    136 2HB  ALA A   9       2.627 -13.726  14.580  1.00 16.580          H  
ATOM    137 3HB  ALA A   9       1.187 -12.711  14.617  1.00 16.580          H  
ATOM    138  N   ILE A  10      -1.419 -13.823  14.420  1.00  9.280          N  
ATOM    139  CA  ILE A  10      -2.760 -13.700  14.952  1.00  9.290          C  
ATOM    140  C   ILE A  10      -3.491 -15.016  14.705  1.00  9.520          C  
ATOM    141  O   ILE A  10      -4.107 -15.568  15.617  1.00  9.580          O  
ATOM    142  CB  ILE A  10      -3.501 -12.469  14.410  1.00 13.000          C  
ATOM    143  CG1 ILE A  10      -2.764 -11.205  14.947  1.00 13.000          C  
ATOM    144  CG2 ILE A  10      -4.964 -12.498  14.913  1.00 13.000          C  
ATOM    145  CD1 ILE A  10      -3.156  -9.893  14.338  1.00 13.000          C  
ATOM    146  H   ILE A  10      -1.094 -13.238  13.641  1.00 11.140          H  
ATOM    147  HA  ILE A  10      -2.690 -13.564  16.029  1.00 11.150          H  
ATOM    148  HB  ILE A  10      -3.464 -12.455  13.315  1.00 15.600          H  
ATOM    149 1HG1 ILE A  10      -2.919 -11.158  16.003  1.00 15.600          H  
ATOM    150 2HG1 ILE A  10      -1.702 -11.335  14.764  1.00 15.600          H  
ATOM    151 1HG2 ILE A  10      -5.503 -11.624  14.556  1.00 15.600          H  
ATOM    152 2HG2 ILE A  10      -5.467 -13.391  14.538  1.00 15.600          H  
ATOM    153 3HG2 ILE A  10      -4.973 -12.514  16.003  1.00 15.600          H  
ATOM    154 1HD1 ILE A  10      -2.559  -9.096  14.779  1.00 15.600          H  
ATOM    155 2HD1 ILE A  10      -2.968  -9.940  13.279  1.00 15.600          H  
ATOM    156 3HD1 ILE A  10      -4.209  -9.691  14.511  1.00 15.600          H  
ATOM    157  N   ASP A  11      -3.396 -15.569  13.487  1.00  9.810          N  
ATOM    158  CA  ASP A  11      -4.047 -16.856  13.222  1.00 10.230          C  
ATOM    159  C   ASP A  11      -3.493 -17.952  14.143  1.00 10.210          C  
ATOM    160  O   ASP A  11      -4.216 -18.869  14.542  1.00 10.410          O  
ATOM    161  CB  ASP A  11      -3.895 -17.295  11.760  1.00 14.150          C  
ATOM    162  CG  ASP A  11      -4.773 -16.511  10.754  1.00 14.150          C  
ATOM    163  OD1 ASP A  11      -5.660 -15.794  11.157  1.00 14.150          O  
ATOM    164  OD2 ASP A  11      -4.561 -16.686   9.580  1.00 14.150          O  
ATOM    165  H   ASP A  11      -2.873 -15.092  12.742  1.00 11.770          H  
ATOM    166  HA  ASP A  11      -5.111 -16.747  13.429  1.00 12.280          H  
ATOM    167 1HB  ASP A  11      -2.847 -17.173  11.467  1.00 16.980          H  
ATOM    168 2HB  ASP A  11      -4.129 -18.354  11.678  1.00 16.980          H  
ATOM    169  N   TYR A  12      -2.215 -17.827  14.518  1.00 10.150          N  
ATOM    170  CA  TYR A  12      -1.521 -18.766  15.388  1.00 10.300          C  
ATOM    171  C   TYR A  12      -1.465 -18.317  16.855  1.00 10.250          C  
ATOM    172  O   TYR A  12      -0.724 -18.895  17.643  1.00 10.340          O  
ATOM    173  CB  TYR A  12      -0.079 -19.011  14.915  1.00 14.360          C  
ATOM    174  CG  TYR A  12       0.113 -19.763  13.600  1.00 14.360          C  
ATOM    175  CD1 TYR A  12      -0.956 -20.169  12.792  1.00 14.360          C  
ATOM    176  CD2 TYR A  12       1.404 -20.065  13.216  1.00 14.360          C  
ATOM    177  CE1 TYR A  12      -0.712 -20.841  11.623  1.00 14.360          C  
ATOM    178  CE2 TYR A  12       1.641 -20.746  12.043  1.00 14.360          C  
ATOM    179  CZ  TYR A  12       0.589 -21.127  11.247  1.00 14.360          C  
ATOM    180  OH  TYR A  12       0.823 -21.802  10.073  1.00 14.360          O  
ATOM    181  H   TYR A  12      -1.661 -17.085  14.084  1.00 12.180          H  
ATOM    182  HA  TYR A  12      -2.061 -19.705  15.360  1.00 12.360          H  
ATOM    183 1HB  TYR A  12       0.400 -18.040  14.799  1.00 17.230          H  
ATOM    184 2HB  TYR A  12       0.481 -19.532  15.685  1.00 17.230          H  
ATOM    185  HD1 TYR A  12      -1.978 -19.965  13.059  1.00 17.230          H  
ATOM    186  HD2 TYR A  12       2.240 -19.759  13.850  1.00 17.230          H  
ATOM    187  HE1 TYR A  12      -1.544 -21.149  10.993  1.00 17.230          H  
ATOM    188  HE2 TYR A  12       2.663 -20.978  11.745  1.00 17.230          H  
ATOM    189  HH  TYR A  12       1.768 -21.923   9.956  1.00 17.230          H  
ATOM    190  N   LEU A  13      -2.297 -17.359  17.255  1.00 10.280          N  
ATOM    191  CA  LEU A  13      -2.335 -16.841  18.625  1.00 10.510          C  
ATOM    192  C   LEU A  13      -2.494 -17.940  19.687  1.00 10.730          C  
ATOM    193  O   LEU A  13      -1.975 -17.827  20.801  1.00 10.990          O  
ATOM    194  CB  LEU A  13      -3.458 -15.784  18.691  1.00 14.620          C  
ATOM    195  CG  LEU A  13      -3.759 -15.053  20.018  1.00 14.620          C  
ATOM    196  CD1 LEU A  13      -2.526 -14.335  20.529  1.00 14.620          C  
ATOM    197  CD2 LEU A  13      -4.858 -14.038  19.761  1.00 14.620          C  
ATOM    198  H   LEU A  13      -2.902 -16.901  16.567  1.00 12.340          H  
ATOM    199  HA  LEU A  13      -1.390 -16.335  18.799  1.00 12.610          H  
ATOM    200 1HB  LEU A  13      -3.202 -15.012  17.970  1.00 17.550          H  
ATOM    201 2HB  LEU A  13      -4.382 -16.252  18.353  1.00 17.550          H  
ATOM    202  HG  LEU A  13      -4.093 -15.749  20.746  1.00 17.550          H  
ATOM    203 1HD1 LEU A  13      -2.756 -13.802  21.446  1.00 17.550          H  
ATOM    204 2HD1 LEU A  13      -1.775 -15.065  20.719  1.00 17.550          H  
ATOM    205 3HD1 LEU A  13      -2.177 -13.629  19.782  1.00 17.550          H  
ATOM    206 1HD2 LEU A  13      -5.090 -13.510  20.688  1.00 17.550          H  
ATOM    207 2HD2 LEU A  13      -4.514 -13.325  19.011  1.00 17.550          H  
ATOM    208 3HD2 LEU A  13      -5.749 -14.547  19.398  1.00 17.550          H  
ATOM    209  N   THR A  14      -3.234 -18.996  19.366  1.00 10.800          N  
ATOM    210  CA  THR A  14      -3.471 -20.085  20.300  1.00 11.170          C  
ATOM    211  C   THR A  14      -2.689 -21.350  19.914  1.00 10.990          C  
ATOM    212  O   THR A  14      -3.028 -22.453  20.352  1.00 11.150          O  
ATOM    213  CB  THR A  14      -4.971 -20.389  20.403  1.00 15.490          C  
ATOM    214  OG1 THR A  14      -5.475 -20.753  19.116  1.00 15.490          O  
ATOM    215  CG2 THR A  14      -5.692 -19.134  20.895  1.00 15.490          C  
ATOM    216  H   THR A  14      -3.683 -19.048  18.458  1.00 12.960          H  
ATOM    217  HA  THR A  14      -3.130 -19.775  21.283  1.00 13.400          H  
ATOM    218  HB  THR A  14      -5.141 -21.205  21.104  1.00 18.590          H  
ATOM    219  HG1 THR A  14      -5.165 -21.642  18.907  1.00 18.590          H  
ATOM    220 1HG2 THR A  14      -6.758 -19.337  20.970  1.00 18.590          H  
ATOM    221 2HG2 THR A  14      -5.308 -18.866  21.873  1.00 18.590          H  
ATOM    222 3HG2 THR A  14      -5.530 -18.311  20.204  1.00 18.590          H  
ATOM    223  N   LYS A  15      -1.681 -21.197  19.053  1.00 10.830          N  
ATOM    224  CA  LYS A  15      -0.837 -22.297  18.593  1.00 10.830          C  
ATOM    225  C   LYS A  15       0.553 -22.223  19.225  1.00 10.480          C  
ATOM    226  O   LYS A  15       0.878 -21.297  19.968  1.00 10.510          O  
ATOM    227  CB  LYS A  15      -0.720 -22.306  17.065  1.00 15.160          C  
ATOM    228  CG  LYS A  15      -2.046 -22.410  16.295  1.00 15.160          C  
ATOM    229  CD  LYS A  15      -2.758 -23.746  16.517  1.00 15.160          C  
ATOM    230  CE  LYS A  15      -4.001 -23.858  15.637  1.00 15.160          C  
ATOM    231  NZ  LYS A  15      -4.754 -25.127  15.888  1.00 15.160          N  
ATOM    232  H   LYS A  15      -1.449 -20.259  18.715  1.00 13.000          H  
ATOM    233  HA  LYS A  15      -1.280 -23.236  18.919  1.00 13.000          H  
ATOM    234 1HB  LYS A  15      -0.227 -21.400  16.751  1.00 18.190          H  
ATOM    235 2HB  LYS A  15      -0.091 -23.133  16.749  1.00 18.190          H  
ATOM    236 1HG  LYS A  15      -2.709 -21.612  16.630  1.00 18.190          H  
ATOM    237 2HG  LYS A  15      -1.854 -22.276  15.229  1.00 18.190          H  
ATOM    238 1HD  LYS A  15      -2.080 -24.570  16.292  1.00 18.190          H  
ATOM    239 2HD  LYS A  15      -3.073 -23.826  17.558  1.00 18.190          H  
ATOM    240 1HE  LYS A  15      -4.657 -23.011  15.839  1.00 18.190          H  
ATOM    241 2HE  LYS A  15      -3.700 -23.829  14.589  1.00 18.190          H  
ATOM    242 1HZ  LYS A  15      -5.568 -25.163  15.288  1.00 18.190          H  
ATOM    243 2HZ  LYS A  15      -4.160 -25.921  15.693  1.00 18.190          H  
ATOM    244 3HZ  LYS A  15      -5.049 -25.157  16.856  1.00 18.190          H  
ATOM    245  N   LYS A  16       1.391 -23.211  18.925  1.00 10.370          N  
ATOM    246  CA  LYS A  16       2.724 -23.305  19.517  1.00 10.290          C  
ATOM    247  C   LYS A  16       3.765 -22.309  18.981  1.00  9.830          C  
ATOM    248  O   LYS A  16       4.719 -22.694  18.304  1.00  9.830          O  
ATOM    249  CB  LYS A  16       3.257 -24.726  19.331  1.00 14.440          C  
ATOM    250  CG  LYS A  16       2.467 -25.799  20.083  1.00 14.440          C  
ATOM    251  CD  LYS A  16       3.045 -27.194  19.828  1.00 14.440          C  
ATOM    252  CE  LYS A  16       2.256 -28.277  20.565  1.00 14.440          C  
ATOM    253  NZ  LYS A  16       2.799 -29.643  20.299  1.00 14.440          N  
ATOM    254  H   LYS A  16       1.087 -23.931  18.288  1.00 12.440          H  
ATOM    255  HA  LYS A  16       2.617 -23.116  20.587  1.00 12.350          H  
ATOM    256 1HB  LYS A  16       3.250 -24.979  18.271  1.00 17.330          H  
ATOM    257 2HB  LYS A  16       4.291 -24.771  19.672  1.00 17.330          H  
ATOM    258 1HG  LYS A  16       2.503 -25.584  21.152  1.00 17.330          H  
ATOM    259 2HG  LYS A  16       1.427 -25.778  19.765  1.00 17.330          H  
ATOM    260 1HD  LYS A  16       3.021 -27.405  18.758  1.00 17.330          H  
ATOM    261 2HD  LYS A  16       4.083 -27.223  20.161  1.00 17.330          H  
ATOM    262 1HE  LYS A  16       2.299 -28.083  21.635  1.00 17.330          H  
ATOM    263 2HE  LYS A  16       1.216 -28.243  20.241  1.00 17.330          H  
ATOM    264 1HZ  LYS A  16       2.251 -30.327  20.802  1.00 17.330          H  
ATOM    265 2HZ  LYS A  16       2.753 -29.838  19.308  1.00 17.330          H  
ATOM    266 3HZ  LYS A  16       3.760 -29.692  20.605  1.00 17.330          H  
ATOM    267  N   GLY A  17       3.590 -21.043  19.347  1.00  9.640          N  
ATOM    268  CA  GLY A  17       4.474 -19.930  18.972  1.00  9.410          C  
ATOM    269  C   GLY A  17       3.865 -18.922  17.991  1.00  9.130          C  
ATOM    270  O   GLY A  17       3.291 -19.288  16.963  1.00  9.130          O  
ATOM    271  H   GLY A  17       2.738 -20.866  19.884  1.00 11.570          H  
ATOM    272 1HA  GLY A  17       4.771 -19.402  19.878  1.00 11.290          H  
ATOM    273 2HA  GLY A  17       5.388 -20.335  18.541  1.00 11.290          H  
ATOM    274  N   TRP A  18       3.995 -17.635  18.341  1.00  9.100          N  
ATOM    275  CA  TRP A  18       3.462 -16.534  17.547  1.00  8.990          C  
ATOM    276  C   TRP A  18       4.202 -15.235  17.938  1.00  8.840          C  
ATOM    277  O   TRP A  18       5.015 -15.242  18.864  1.00  9.020          O  
ATOM    278  CB  TRP A  18       1.938 -16.447  17.726  1.00 12.630          C  
ATOM    279  CG  TRP A  18       1.481 -16.079  19.046  1.00 12.630          C  
ATOM    280  CD1 TRP A  18       1.154 -14.844  19.420  1.00 12.630          C  
ATOM    281  CD2 TRP A  18       1.290 -16.900  20.200  1.00 12.630          C  
ATOM    282  NE1 TRP A  18       0.774 -14.834  20.702  1.00 12.630          N  
ATOM    283  CE2 TRP A  18       0.853 -16.068  21.203  1.00 12.630          C  
ATOM    284  CE3 TRP A  18       1.445 -18.243  20.459  1.00 12.630          C  
ATOM    285  CZ2 TRP A  18       0.572 -16.520  22.457  1.00 12.630          C  
ATOM    286  CZ3 TRP A  18       1.182 -18.699  21.725  1.00 12.630          C  
ATOM    287  CH2 TRP A  18       0.757 -17.836  22.699  1.00 12.630          C  
ATOM    288  H   TRP A  18       4.479 -17.407  19.198  1.00 10.920          H  
ATOM    289  HA  TRP A  18       3.658 -16.735  16.494  1.00 10.790          H  
ATOM    290 1HB  TRP A  18       1.536 -15.729  17.058  1.00 15.160          H  
ATOM    291 2HB  TRP A  18       1.483 -17.406  17.469  1.00 15.160          H  
ATOM    292  HD1 TRP A  18       1.178 -13.992  18.776  1.00 15.160          H  
ATOM    293  HE1 TRP A  18       0.466 -14.036  21.217  1.00 15.160          H  
ATOM    294  HE3 TRP A  18       1.763 -18.923  19.685  1.00 15.160          H  
ATOM    295  HZ2 TRP A  18       0.218 -15.869  23.250  1.00 15.160          H  
ATOM    296  HZ3 TRP A  18       1.314 -19.761  21.931  1.00 15.160          H  
ATOM    297  HH2 TRP A  18       0.548 -18.202  23.686  1.00 15.160          H  
ATOM    298  N   LYS A  19       3.938 -14.142  17.222  1.00  8.720          N  
ATOM    299  CA  LYS A  19       4.541 -12.823  17.475  1.00  8.780          C  
ATOM    300  C   LYS A  19       3.824 -12.006  18.562  1.00  8.390          C  
ATOM    301  O   LYS A  19       2.660 -12.250  18.906  1.00  8.120          O  
ATOM    302  CB  LYS A  19       4.560 -11.974  16.209  1.00 12.270          C  
ATOM    303  CG  LYS A  19       5.306 -12.521  14.971  1.00 12.270          C  
ATOM    304  CD  LYS A  19       6.828 -12.622  15.149  1.00 12.270          C  
ATOM    305  CE  LYS A  19       7.465 -12.906  13.789  1.00 12.270          C  
ATOM    306  NZ  LYS A  19       8.925 -13.107  13.808  1.00 12.270          N  
ATOM    307  H   LYS A  19       3.278 -14.230  16.470  1.00 10.460          H  
ATOM    308  HA  LYS A  19       5.564 -12.979  17.813  1.00 10.540          H  
ATOM    309 1HB  LYS A  19       3.540 -11.762  15.914  1.00 14.720          H  
ATOM    310 2HB  LYS A  19       5.020 -11.015  16.448  1.00 14.720          H  
ATOM    311 1HG  LYS A  19       4.934 -13.516  14.741  1.00 14.720          H  
ATOM    312 2HG  LYS A  19       5.091 -11.881  14.113  1.00 14.720          H  
ATOM    313 1HD  LYS A  19       7.219 -11.683  15.540  1.00 14.720          H  
ATOM    314 2HD  LYS A  19       7.073 -13.429  15.841  1.00 14.720          H  
ATOM    315 1HE  LYS A  19       6.994 -13.784  13.347  1.00 14.720          H  
ATOM    316 2HE  LYS A  19       7.268 -12.054  13.172  1.00 14.720          H  
ATOM    317 1HZ  LYS A  19       9.214 -13.240  12.809  1.00 14.720          H  
ATOM    318 2HZ  LYS A  19       9.384 -12.294  14.182  1.00 14.720          H  
ATOM    319 3HZ  LYS A  19       9.169 -13.916  14.357  1.00 14.720          H  
ATOM    320  N   ILE A  20       4.529 -11.012  19.100  1.00  8.310          N  
ATOM    321  CA  ILE A  20       3.938 -10.183  20.138  1.00  8.210          C  
ATOM    322  C   ILE A  20       3.946  -8.703  19.765  1.00  8.600          C  
ATOM    323  O   ILE A  20       4.661  -8.290  18.851  1.00  9.100          O  
ATOM    324  CB  ILE A  20       4.642 -10.487  21.488  1.00 11.530          C  
ATOM    325  CG1 ILE A  20       6.159 -10.122  21.476  1.00 11.530          C  
ATOM    326  CG2 ILE A  20       4.455 -11.949  21.781  1.00 11.530          C  
ATOM    327  CD1 ILE A  20       6.875 -10.312  22.850  1.00 11.530          C  
ATOM    328  H   ILE A  20       5.472 -10.835  18.782  1.00  9.970          H  
ATOM    329  HA  ILE A  20       2.899 -10.470  20.251  1.00  9.850          H  
ATOM    330  HB  ILE A  20       4.168  -9.901  22.275  1.00 13.840          H  
ATOM    331 1HG1 ILE A  20       6.677 -10.712  20.727  1.00 13.840          H  
ATOM    332 2HG1 ILE A  20       6.247  -9.059  21.213  1.00 13.840          H  
ATOM    333 1HG2 ILE A  20       4.858 -12.211  22.724  1.00 13.840          H  
ATOM    334 2HG2 ILE A  20       3.426 -12.123  21.777  1.00 13.840          H  
ATOM    335 3HG2 ILE A  20       4.926 -12.560  21.016  1.00 13.840          H  
ATOM    336 1HD1 ILE A  20       7.912  -9.996  22.757  1.00 13.840          H  
ATOM    337 2HD1 ILE A  20       6.387  -9.724  23.613  1.00 13.840          H  
ATOM    338 3HD1 ILE A  20       6.858 -11.348  23.150  1.00 13.840          H  
ATOM    339  N   SER A  21       3.112  -7.922  20.462  1.00  8.510          N  
ATOM    340  CA  SER A  21       2.948  -6.486  20.233  1.00  8.960          C  
ATOM    341  C   SER A  21       3.905  -5.621  21.037  1.00  9.250          C  
ATOM    342  O   SER A  21       4.215  -4.492  20.646  1.00  9.280          O  
ATOM    343  CB  SER A  21       1.522  -6.078  20.562  1.00 12.360          C  
ATOM    344  OG  SER A  21       0.611  -6.643  19.665  1.00 12.360          O  
ATOM    345  H   SER A  21       2.573  -8.327  21.226  1.00 10.210          H  
ATOM    346  HA  SER A  21       3.120  -6.290  19.174  1.00 10.750          H  
ATOM    347 1HB  SER A  21       1.282  -6.401  21.575  1.00 14.840          H  
ATOM    348 2HB  SER A  21       1.436  -4.992  20.535  1.00 14.840          H  
ATOM    349  HG  SER A  21       0.621  -6.030  18.897  1.00 14.840          H  
ATOM    350  N   SER A  22       4.346  -6.117  22.184  1.00  9.670          N  
ATOM    351  CA  SER A  22       5.256  -5.334  23.020  1.00 10.160          C  
ATOM    352  C   SER A  22       6.129  -6.210  23.889  1.00 10.650          C  
ATOM    353  O   SER A  22       6.169  -7.420  23.724  1.00 10.750          O  
ATOM    354  CB  SER A  22       4.505  -4.359  23.898  1.00 14.030          C  
ATOM    355  OG  SER A  22       5.388  -3.437  24.483  1.00 14.030          O  
ATOM    356  H   SER A  22       4.001  -7.030  22.482  1.00 11.600          H  
ATOM    357  HA  SER A  22       5.915  -4.762  22.365  1.00 12.190          H  
ATOM    358 1HB  SER A  22       3.749  -3.833  23.315  1.00 16.830          H  
ATOM    359 2HB  SER A  22       3.996  -4.899  24.677  1.00 16.830          H  
ATOM    360  HG  SER A  22       4.836  -2.886  25.059  1.00 16.830          H  
ATOM    361  N   ASP A  23       6.857  -5.590  24.802  1.00 11.140          N  
ATOM    362  CA  ASP A  23       7.776  -6.322  25.666  1.00 11.870          C  
ATOM    363  C   ASP A  23       7.047  -7.348  26.536  1.00 12.200          C  
ATOM    364  O   ASP A  23       5.944  -7.070  26.996  1.00 12.210          O  
ATOM    365  CB  ASP A  23       8.539  -5.374  26.593  1.00 16.330          C  
ATOM    366  CG  ASP A  23       9.630  -4.555  25.908  1.00 16.330          C  
ATOM    367  OD1 ASP A  23       9.966  -4.826  24.777  1.00 16.330          O  
ATOM    368  OD2 ASP A  23      10.130  -3.660  26.543  1.00 16.330          O  
ATOM    369  H   ASP A  23       6.749  -4.584  24.880  1.00 13.370          H  
ATOM    370  HA  ASP A  23       8.500  -6.791  25.018  1.00 14.240          H  
ATOM    371 1HB  ASP A  23       7.832  -4.683  27.049  1.00 19.590          H  
ATOM    372 2HB  ASP A  23       8.989  -5.951  27.408  1.00 19.590          H  
ATOM    373  N   PRO A  24       7.641  -8.524  26.814  1.00 12.640          N  
ATOM    374  CA  PRO A  24       7.130  -9.519  27.737  1.00 13.080          C  
ATOM    375  C   PRO A  24       6.953  -8.888  29.113  1.00 13.640          C  
ATOM    376  O   PRO A  24       7.730  -8.016  29.504  1.00 13.980          O  
ATOM    377  CB  PRO A  24       8.234 -10.582  27.740  1.00 19.620          C  
ATOM    378  CG  PRO A  24       8.905 -10.436  26.398  1.00 19.620          C  
ATOM    379  CD  PRO A  24       8.862  -8.949  26.094  1.00 19.620          C  
ATOM    380  HA  PRO A  24       6.177  -9.911  27.358  1.00 15.700          H  
ATOM    381 1HB  PRO A  24       8.916 -10.408  28.584  1.00 23.540          H  
ATOM    382 2HB  PRO A  24       7.794 -11.577  27.889  1.00 23.540          H  
ATOM    383 1HG  PRO A  24       9.930 -10.837  26.439  1.00 23.540          H  
ATOM    384 2HG  PRO A  24       8.361 -11.030  25.646  1.00 23.540          H  
ATOM    385 1HD  PRO A  24       9.753  -8.420  26.473  1.00 23.540          H  
ATOM    386 2HD  PRO A  24       8.737  -8.864  25.006  1.00 23.540          H  
ATOM    387  N   ARG A  25       5.927  -9.328  29.820  1.00 13.950          N  
ATOM    388  CA  ARG A  25       5.554  -8.853  31.147  1.00 14.360          C  
ATOM    389  C   ARG A  25       5.179 -10.041  32.023  1.00 14.380          C  
ATOM    390  O   ARG A  25       5.131 -11.169  31.536  1.00 14.490          O  
ATOM    391  CB  ARG A  25       4.401  -7.863  31.061  1.00 19.940          C  
ATOM    392  CG  ARG A  25       4.730  -6.563  30.325  1.00 19.940          C  
ATOM    393  CD  ARG A  25       3.565  -5.653  30.213  1.00 19.940          C  
ATOM    394  NE  ARG A  25       3.157  -5.108  31.488  1.00 19.940          N  
ATOM    395  CZ  ARG A  25       2.046  -4.367  31.682  1.00 19.940          C  
ATOM    396  NH1 ARG A  25       1.234  -4.081  30.670  1.00 19.940          N  
ATOM    397  NH2 ARG A  25       1.767  -3.920  32.900  1.00 19.940          N  
ATOM    398  H   ARG A  25       5.360 -10.057  29.411  1.00 16.740          H  
ATOM    399  HA  ARG A  25       6.411  -8.347  31.592  1.00 17.230          H  
ATOM    400 1HB  ARG A  25       3.578  -8.321  30.532  1.00 23.930          H  
ATOM    401 2HB  ARG A  25       4.048  -7.612  32.059  1.00 23.930          H  
ATOM    402 1HG  ARG A  25       5.536  -6.044  30.840  1.00 23.930          H  
ATOM    403 2HG  ARG A  25       5.046  -6.793  29.315  1.00 23.930          H  
ATOM    404 1HD  ARG A  25       3.814  -4.829  29.545  1.00 23.930          H  
ATOM    405 2HD  ARG A  25       2.728  -6.208  29.803  1.00 23.930          H  
ATOM    406  HE  ARG A  25       3.744  -5.290  32.289  1.00 23.930          H  
ATOM    407 1HH1 ARG A  25       1.425  -4.411  29.705  1.00 23.930          H  
ATOM    408 2HH1 ARG A  25       0.407  -3.529  30.833  1.00 23.930          H  
ATOM    409 1HH2 ARG A  25       2.383  -4.136  33.671  1.00 23.930          H  
ATOM    410 2HH2 ARG A  25       0.939  -3.366  33.059  1.00 23.930          H  
ATOM    411  N   THR A  26       4.986  -9.811  33.324  1.00 14.410          N  
ATOM    412  CA  THR A  26       4.545 -10.902  34.189  1.00 14.490          C  
ATOM    413  C   THR A  26       3.143 -10.712  34.742  1.00 14.270          C  
ATOM    414  O   THR A  26       2.874  -9.819  35.548  1.00 14.230          O  
ATOM    415  CB  THR A  26       5.514 -11.100  35.381  1.00 20.250          C  
ATOM    416  OG1 THR A  26       6.809 -11.451  34.881  1.00 20.250          O  
ATOM    417  CG2 THR A  26       4.996 -12.204  36.356  1.00 20.250          C  
ATOM    418  H   THR A  26       5.081  -8.881  33.699  1.00 17.290          H  
ATOM    419  HA  THR A  26       4.535 -11.821  33.603  1.00 17.390          H  
ATOM    420  HB  THR A  26       5.601 -10.165  35.932  1.00 24.300          H  
ATOM    421  HG1 THR A  26       7.174 -10.705  34.401  1.00 24.300          H  
ATOM    422 1HG2 THR A  26       5.702 -12.313  37.177  1.00 24.300          H  
ATOM    423 2HG2 THR A  26       4.026 -11.923  36.762  1.00 24.300          H  
ATOM    424 3HG2 THR A  26       4.894 -13.149  35.850  1.00 24.300          H  
ATOM    425  N   TYR A  27       2.285 -11.634  34.348  1.00 14.320          N  
ATOM    426  CA  TYR A  27       0.895 -11.747  34.757  1.00 14.260          C  
ATOM    427  C   TYR A  27       0.713 -13.078  35.457  1.00 14.510          C  
ATOM    428  O   TYR A  27       1.407 -14.071  35.176  1.00 14.730          O  
ATOM    429  CB  TYR A  27      -0.069 -11.553  33.588  1.00 19.990          C  
ATOM    430  CG  TYR A  27      -0.160 -10.099  33.106  1.00 19.990          C  
ATOM    431  CD1 TYR A  27       0.891  -9.445  32.450  1.00 19.990          C  
ATOM    432  CD2 TYR A  27      -1.348  -9.437  33.300  1.00 19.990          C  
ATOM    433  CE1 TYR A  27       0.729  -8.150  32.023  1.00 19.990          C  
ATOM    434  CE2 TYR A  27      -1.498  -8.154  32.870  1.00 19.990          C  
ATOM    435  CZ  TYR A  27      -0.472  -7.509  32.239  1.00 19.990          C  
ATOM    436  OH  TYR A  27      -0.654  -6.226  31.809  1.00 19.990          O  
ATOM    437  H   TYR A  27       2.628 -12.272  33.638  1.00 17.180          H  
ATOM    438  HA  TYR A  27       0.679 -10.965  35.486  1.00 17.110          H  
ATOM    439 1HB  TYR A  27       0.207 -12.179  32.757  1.00 23.990          H  
ATOM    440 2HB  TYR A  27      -1.065 -11.867  33.898  1.00 23.990          H  
ATOM    441  HD1 TYR A  27       1.837  -9.952  32.276  1.00 23.990          H  
ATOM    442  HD2 TYR A  27      -2.179  -9.941  33.796  1.00 23.990          H  
ATOM    443  HE1 TYR A  27       1.533  -7.636  31.518  1.00 23.990          H  
ATOM    444  HE2 TYR A  27      -2.449  -7.640  33.022  1.00 23.990          H  
ATOM    445  HH  TYR A  27      -1.595  -6.008  31.863  1.00 23.990          H  
ATOM    446  N   ASP A  28      -0.238 -13.104  36.376  1.00 14.660          N  
ATOM    447  CA  ASP A  28      -0.468 -14.233  37.251  1.00 15.110          C  
ATOM    448  C   ASP A  28      -1.229 -15.462  36.738  1.00 15.130          C  
ATOM    449  O   ASP A  28      -2.322 -15.787  37.210  1.00 15.750          O  
ATOM    450  CB  ASP A  28      -1.076 -13.686  38.551  1.00 20.970          C  
ATOM    451  CG  ASP A  28      -2.320 -12.832  38.306  1.00 20.970          C  
ATOM    452  OD1 ASP A  28      -2.329 -12.138  37.299  1.00 20.970          O  
ATOM    453  OD2 ASP A  28      -3.243 -12.862  39.103  1.00 20.970          O  
ATOM    454  H   ASP A  28      -0.833 -12.282  36.516  1.00 17.590          H  
ATOM    455  HA  ASP A  28       0.523 -14.598  37.530  1.00 18.130          H  
ATOM    456 1HB  ASP A  28      -1.343 -14.517  39.204  1.00 25.170          H  
ATOM    457 2HB  ASP A  28      -0.334 -13.085  39.075  1.00 25.170          H  
ATOM    458  N   GLY A  29      -0.611 -16.180  35.799  1.00 14.590          N  
ATOM    459  CA  GLY A  29      -1.173 -17.460  35.334  1.00 14.790          C  
ATOM    460  C   GLY A  29      -1.820 -17.641  33.940  1.00 14.420          C  
ATOM    461  O   GLY A  29      -2.581 -18.598  33.744  1.00 14.730          O  
ATOM    462  H   GLY A  29       0.282 -15.808  35.451  1.00 17.510          H  
ATOM    463 1HA  GLY A  29      -0.361 -18.176  35.413  1.00 17.750          H  
ATOM    464 2HA  GLY A  29      -1.893 -17.791  36.077  1.00 17.750          H  
ATOM    465  N   TYR A  30      -1.562 -16.799  32.952  1.00 13.940          N  
ATOM    466  CA  TYR A  30      -2.189 -17.118  31.662  1.00 13.770          C  
ATOM    467  C   TYR A  30      -1.454 -18.354  31.059  1.00 13.970          C  
ATOM    468  O   TYR A  30      -0.285 -18.561  31.389  1.00 13.940          O  
ATOM    469  CB  TYR A  30      -2.123 -15.986  30.635  1.00 19.350          C  
ATOM    470  CG  TYR A  30      -2.828 -14.738  30.942  1.00 19.350          C  
ATOM    471  CD1 TYR A  30      -2.101 -13.553  30.932  1.00 19.350          C  
ATOM    472  CD2 TYR A  30      -4.180 -14.737  31.214  1.00 19.350          C  
ATOM    473  CE1 TYR A  30      -2.735 -12.375  31.159  1.00 19.350          C  
ATOM    474  CE2 TYR A  30      -4.823 -13.551  31.455  1.00 19.350          C  
ATOM    475  CZ  TYR A  30      -4.106 -12.369  31.412  1.00 19.350          C  
ATOM    476  OH  TYR A  30      -4.738 -11.176  31.613  1.00 19.350          O  
ATOM    477  H   TYR A  30      -0.985 -15.986  33.107  1.00 16.730          H  
ATOM    478  HA  TYR A  30      -3.226 -17.322  31.861  1.00 16.520          H  
ATOM    479 1HB  TYR A  30      -1.150 -15.746  30.420  1.00 23.220          H  
ATOM    480 2HB  TYR A  30      -2.537 -16.350  29.699  1.00 23.220          H  
ATOM    481  HD1 TYR A  30      -1.035 -13.560  30.716  1.00 23.220          H  
ATOM    482  HD2 TYR A  30      -4.731 -15.664  31.222  1.00 23.220          H  
ATOM    483  HE1 TYR A  30      -2.176 -11.438  31.128  1.00 23.220          H  
ATOM    484  HE2 TYR A  30      -5.894 -13.539  31.656  1.00 23.220          H  
ATOM    485  HH  TYR A  30      -4.230 -10.477  31.125  1.00 23.220          H  
ATOM    486  N   PRO A  31      -2.117 -19.216  30.246  1.00 14.360          N  
ATOM    487  CA  PRO A  31      -1.597 -20.365  29.493  1.00 14.750          C  
ATOM    488  C   PRO A  31      -0.526 -20.085  28.451  1.00 14.510          C  
ATOM    489  O   PRO A  31      -0.463 -18.994  27.875  1.00 14.370          O  
ATOM    490  CB  PRO A  31      -2.848 -20.906  28.802  1.00 22.120          C  
ATOM    491  CG  PRO A  31      -3.974 -20.435  29.615  1.00 22.120          C  
ATOM    492  CD  PRO A  31      -3.549 -19.097  30.128  1.00 22.120          C  
ATOM    493  HA  PRO A  31      -1.210 -21.109  30.200  1.00 17.700          H  
ATOM    494 1HB  PRO A  31      -2.902 -20.525  27.792  1.00 26.550          H  
ATOM    495 2HB  PRO A  31      -2.788 -21.991  28.718  1.00 26.550          H  
ATOM    496 1HG  PRO A  31      -4.885 -20.405  29.004  1.00 26.550          H  
ATOM    497 2HG  PRO A  31      -4.167 -21.149  30.428  1.00 26.550          H  
ATOM    498 1HD  PRO A  31      -3.830 -18.278  29.463  1.00 26.550          H  
ATOM    499 2HD  PRO A  31      -3.969 -19.052  31.087  1.00 26.550          H  
ATOM    500  N   LYS A  32       0.306 -21.108  28.214  1.00 14.670          N  
ATOM    501  CA  LYS A  32       1.331 -21.119  27.171  1.00 14.720          C  
ATOM    502  C   LYS A  32       0.777 -20.608  25.846  1.00 14.230          C  
ATOM    503  O   LYS A  32       1.354 -19.716  25.232  1.00 14.130          O  
ATOM    504  CB  LYS A  32       1.902 -22.529  27.002  1.00 20.590          C  
ATOM    505  CG  LYS A  32       3.009 -22.653  25.956  1.00 20.590          C  
ATOM    506  CD  LYS A  32       3.552 -24.082  25.898  1.00 20.590          C  
ATOM    507  CE  LYS A  32       4.632 -24.232  24.832  1.00 20.590          C  
ATOM    508  NZ  LYS A  32       5.186 -25.619  24.794  1.00 20.590          N  
ATOM    509  H   LYS A  32       0.196 -21.941  28.775  1.00 17.600          H  
ATOM    510  HA  LYS A  32       2.136 -20.449  27.478  1.00 17.660          H  
ATOM    511 1HB  LYS A  32       2.303 -22.874  27.954  1.00 24.710          H  
ATOM    512 2HB  LYS A  32       1.102 -23.212  26.717  1.00 24.710          H  
ATOM    513 1HG  LYS A  32       2.612 -22.389  24.971  1.00 24.710          H  
ATOM    514 2HG  LYS A  32       3.817 -21.964  26.198  1.00 24.710          H  
ATOM    515 1HD  LYS A  32       3.970 -24.355  26.869  1.00 24.710          H  
ATOM    516 2HD  LYS A  32       2.735 -24.766  25.668  1.00 24.710          H  
ATOM    517 1HE  LYS A  32       4.205 -23.996  23.857  1.00 24.710          H  
ATOM    518 2HE  LYS A  32       5.442 -23.534  25.042  1.00 24.710          H  
ATOM    519 1HZ  LYS A  32       5.896 -25.681  24.077  1.00 24.710          H  
ATOM    520 2HZ  LYS A  32       5.595 -25.845  25.690  1.00 24.710          H  
ATOM    521 3HZ  LYS A  32       4.446 -26.274  24.590  1.00 24.710          H  
ATOM    522  N   ASN A  33      -0.316 -21.225  25.386  1.00 14.070          N  
ATOM    523  CA  ASN A  33      -0.980 -20.820  24.152  1.00 13.780          C  
ATOM    524  C   ASN A  33      -1.857 -19.671  24.594  1.00 13.080          C  
ATOM    525  O   ASN A  33      -2.264 -19.658  25.742  1.00 13.060          O  
ATOM    526  CB  ASN A  33      -1.759 -21.969  23.564  1.00 19.410          C  
ATOM    527  CG  ASN A  33      -0.849 -23.082  23.101  1.00 19.410          C  
ATOM    528  OD1 ASN A  33       0.239 -22.866  22.553  1.00 19.410          O  
ATOM    529  ND2 ASN A  33      -1.284 -24.292  23.327  1.00 19.410          N  
ATOM    530  H   ASN A  33      -0.710 -21.968  25.941  1.00 16.880          H  
ATOM    531  HA  ASN A  33      -0.257 -20.459  23.433  1.00 16.540          H  
ATOM    532 1HB  ASN A  33      -2.446 -22.359  24.313  1.00 23.290          H  
ATOM    533 2HB  ASN A  33      -2.351 -21.620  22.735  1.00 23.290          H  
ATOM    534 1HD2 ASN A  33      -0.735 -25.080  23.052  1.00 23.290          H  
ATOM    535 2HD2 ASN A  33      -2.169 -24.434  23.771  1.00 23.290          H  
ATOM    536  N   TYR A  34      -2.228 -18.732  23.746  1.00 12.670          N  
ATOM    537  CA  TYR A  34      -3.007 -17.642  24.307  1.00 12.270          C  
ATOM    538  C   TYR A  34      -4.291 -18.116  24.989  1.00 12.150          C  
ATOM    539  O   TYR A  34      -5.052 -18.911  24.429  1.00 12.360          O  
ATOM    540  CB  TYR A  34      -3.334 -16.640  23.229  1.00 17.340          C  
ATOM    541  CG  TYR A  34      -4.038 -15.455  23.705  1.00 17.340          C  
ATOM    542  CD1 TYR A  34      -3.313 -14.438  24.290  1.00 17.340          C  
ATOM    543  CD2 TYR A  34      -5.406 -15.367  23.579  1.00 17.340          C  
ATOM    544  CE1 TYR A  34      -3.958 -13.322  24.748  1.00 17.340          C  
ATOM    545  CE2 TYR A  34      -6.054 -14.259  24.040  1.00 17.340          C  
ATOM    546  CZ  TYR A  34      -5.337 -13.232  24.624  1.00 17.340          C  
ATOM    547  OH  TYR A  34      -5.985 -12.112  25.096  1.00 17.340          O  
ATOM    548  H   TYR A  34      -1.981 -18.706  22.749  1.00 15.200          H  
ATOM    549  HA  TYR A  34      -2.397 -17.149  25.063  1.00 14.720          H  
ATOM    550 1HB  TYR A  34      -2.414 -16.317  22.754  1.00 20.810          H  
ATOM    551 2HB  TYR A  34      -3.938 -17.121  22.483  1.00 20.810          H  
ATOM    552  HD1 TYR A  34      -2.230 -14.524  24.384  1.00 20.810          H  
ATOM    553  HD2 TYR A  34      -5.967 -16.181  23.118  1.00 20.810          H  
ATOM    554  HE1 TYR A  34      -3.391 -12.513  25.211  1.00 20.810          H  
ATOM    555  HE2 TYR A  34      -7.132 -14.189  23.943  1.00 20.810          H  
ATOM    556  HH  TYR A  34      -6.947 -12.244  25.045  1.00 20.810          H  
ATOM    557  N   GLY A  35      -4.561 -17.585  26.183  1.00 11.980          N  
ATOM    558  CA  GLY A  35      -5.768 -17.946  26.913  1.00 11.650          C  
ATOM    559  C   GLY A  35      -5.983 -17.081  28.152  1.00 11.450          C  
ATOM    560  O   GLY A  35      -5.225 -16.152  28.417  1.00 11.500          O  
ATOM    561  H   GLY A  35      -3.890 -16.956  26.599  1.00 14.380          H  
ATOM    562 1HA  GLY A  35      -6.628 -17.847  26.249  1.00 13.980          H  
ATOM    563 2HA  GLY A  35      -5.709 -18.993  27.200  1.00 13.980          H  
ATOM    564  N   TYR A  36      -7.014 -17.417  28.935  1.00 11.330          N  
ATOM    565  CA  TYR A  36      -7.425 -16.608  30.088  1.00 11.390          C  
ATOM    566  C   TYR A  36      -7.338 -17.218  31.499  1.00 11.180          C  
ATOM    567  O   TYR A  36      -8.227 -16.994  32.316  1.00 11.040          O  
ATOM    568  CB  TYR A  36      -8.814 -16.052  29.819  1.00 15.920          C  
ATOM    569  CG  TYR A  36      -8.803 -15.151  28.601  1.00 15.920          C  
ATOM    570  CD1 TYR A  36      -9.331 -15.586  27.393  1.00 15.920          C  
ATOM    571  CD2 TYR A  36      -8.228 -13.891  28.691  1.00 15.920          C  
ATOM    572  CE1 TYR A  36      -9.297 -14.757  26.291  1.00 15.920          C  
ATOM    573  CE2 TYR A  36      -8.191 -13.070  27.592  1.00 15.920          C  
ATOM    574  CZ  TYR A  36      -8.726 -13.493  26.397  1.00 15.920          C  
ATOM    575  OH  TYR A  36      -8.690 -12.659  25.296  1.00 15.920          O  
ATOM    576  H   TYR A  36      -7.572 -18.222  28.682  1.00 13.600          H  
ATOM    577  HA  TYR A  36      -6.765 -15.743  30.105  1.00 13.670          H  
ATOM    578 1HB  TYR A  36      -9.521 -16.865  29.650  1.00 19.110          H  
ATOM    579 2HB  TYR A  36      -9.160 -15.474  30.674  1.00 19.110          H  
ATOM    580  HD1 TYR A  36      -9.775 -16.577  27.316  1.00 19.110          H  
ATOM    581  HD2 TYR A  36      -7.802 -13.552  29.635  1.00 19.110          H  
ATOM    582  HE1 TYR A  36      -9.714 -15.093  25.342  1.00 19.110          H  
ATOM    583  HE2 TYR A  36      -7.738 -12.082  27.667  1.00 19.110          H  
ATOM    584  HH  TYR A  36      -9.157 -13.077  24.562  1.00 19.110          H  
ATOM    585  N   ARG A  37      -6.263 -17.949  31.779  1.00 11.380          N  
ATOM    586  CA  ARG A  37      -5.983 -18.559  33.095  1.00 11.400          C  
ATOM    587  C   ARG A  37      -6.991 -19.618  33.548  1.00 11.610          C  
ATOM    588  O   ARG A  37      -7.644 -19.495  34.582  1.00 11.910          O  
ATOM    589  CB  ARG A  37      -5.842 -17.469  34.157  1.00 15.950          C  
ATOM    590  CG  ARG A  37      -5.379 -17.951  35.539  1.00 15.950          C  
ATOM    591  CD  ARG A  37      -5.030 -16.849  36.401  1.00 15.950          C  
ATOM    592  NE  ARG A  37      -6.176 -16.039  36.782  1.00 15.950          N  
ATOM    593  CZ  ARG A  37      -6.073 -14.911  37.515  1.00 15.950          C  
ATOM    594  NH1 ARG A  37      -4.887 -14.533  37.912  1.00 15.950          N  
ATOM    595  NH2 ARG A  37      -7.143 -14.197  37.830  1.00 15.950          N  
ATOM    596  H   ARG A  37      -5.611 -18.086  31.027  1.00 13.660          H  
ATOM    597  HA  ARG A  37      -5.015 -19.052  33.035  1.00 13.680          H  
ATOM    598 1HB  ARG A  37      -5.122 -16.726  33.814  1.00 19.140          H  
ATOM    599 2HB  ARG A  37      -6.789 -16.962  34.303  1.00 19.140          H  
ATOM    600 1HG  ARG A  37      -6.156 -18.485  36.063  1.00 19.140          H  
ATOM    601 2HG  ARG A  37      -4.510 -18.596  35.435  1.00 19.140          H  
ATOM    602 1HD  ARG A  37      -4.554 -17.231  37.305  1.00 19.140          H  
ATOM    603 2HD  ARG A  37      -4.334 -16.213  35.858  1.00 19.140          H  
ATOM    604  HE  ARG A  37      -7.092 -16.339  36.467  1.00 19.140          H  
ATOM    605 1HH1 ARG A  37      -4.048 -15.077  37.665  1.00 19.140          H  
ATOM    606 2HH1 ARG A  37      -4.727 -13.684  38.465  1.00 19.140          H  
ATOM    607 1HH2 ARG A  37      -8.061 -14.489  37.524  1.00 19.140          H  
ATOM    608 2HH2 ARG A  37      -7.029 -13.353  38.376  1.00 19.140          H  
ATOM    609  N   ASN A  38      -7.128 -20.670  32.746  1.00 11.680          N  
ATOM    610  CA  ASN A  38      -8.044 -21.761  33.031  1.00 11.850          C  
ATOM    611  C   ASN A  38      -7.448 -23.004  33.728  1.00 11.960          C  
ATOM    612  O   ASN A  38      -8.107 -24.045  33.780  1.00 12.130          O  
ATOM    613  CB  ASN A  38      -8.749 -22.128  31.745  1.00 16.520          C  
ATOM    614  CG  ASN A  38      -7.784 -22.557  30.705  1.00 16.520          C  
ATOM    615  OD1 ASN A  38      -6.630 -22.087  30.735  1.00 16.520          O  
ATOM    616  ND2 ASN A  38      -8.195 -23.406  29.800  1.00 16.520          N  
ATOM    617  H   ASN A  38      -6.567 -20.729  31.902  1.00 14.020          H  
ATOM    618  HA  ASN A  38      -8.804 -21.372  33.711  1.00 14.220          H  
ATOM    619 1HB  ASN A  38      -9.458 -22.934  31.930  1.00 19.830          H  
ATOM    620 2HB  ASN A  38      -9.310 -21.268  31.379  1.00 19.830          H  
ATOM    621 1HD2 ASN A  38      -7.571 -23.715  29.081  1.00 19.830          H  
ATOM    622 2HD2 ASN A  38      -9.134 -23.747  29.826  1.00 19.830          H  
ATOM    623  N   TYR A  39      -6.225 -22.912  34.273  1.00 12.040          N  
ATOM    624  CA  TYR A  39      -5.657 -24.048  35.014  1.00 12.310          C  
ATOM    625  C   TYR A  39      -4.561 -23.662  36.039  1.00 12.650          C  
ATOM    626  O   TYR A  39      -3.864 -22.644  35.943  1.00 12.950          O  
ATOM    627  CB  TYR A  39      -5.194 -25.165  34.058  1.00 17.130          C  
ATOM    628  CG  TYR A  39      -4.165 -24.780  33.077  1.00 17.130          C  
ATOM    629  CD1 TYR A  39      -2.867 -24.889  33.412  1.00 17.130          C  
ATOM    630  CD2 TYR A  39      -4.526 -24.339  31.828  1.00 17.130          C  
ATOM    631  CE1 TYR A  39      -1.902 -24.536  32.545  1.00 17.130          C  
ATOM    632  CE2 TYR A  39      -3.555 -23.983  30.928  1.00 17.130          C  
ATOM    633  CZ  TYR A  39      -2.237 -24.069  31.300  1.00 17.130          C  
ATOM    634  OH  TYR A  39      -1.224 -23.688  30.461  1.00 17.130          O  
ATOM    635  H   TYR A  39      -5.718 -22.044  34.189  1.00 14.450          H  
ATOM    636  HA  TYR A  39      -6.467 -24.484  35.599  1.00 14.770          H  
ATOM    637 1HB  TYR A  39      -4.797 -25.992  34.648  1.00 20.550          H  
ATOM    638 2HB  TYR A  39      -6.049 -25.552  33.508  1.00 20.550          H  
ATOM    639  HD1 TYR A  39      -2.611 -25.251  34.373  1.00 20.550          H  
ATOM    640  HD2 TYR A  39      -5.575 -24.269  31.559  1.00 20.550          H  
ATOM    641  HE1 TYR A  39      -0.855 -24.613  32.832  1.00 20.550          H  
ATOM    642  HE2 TYR A  39      -3.837 -23.626  29.944  1.00 20.550          H  
ATOM    643  HH  TYR A  39      -0.475 -23.390  31.024  1.00 20.550          H  
ATOM    644  N   HIS A  40      -4.368 -24.552  37.009  1.00 12.770          N  
ATOM    645  CA  HIS A  40      -3.452 -24.391  38.138  1.00 13.250          C  
ATOM    646  C   HIS A  40      -1.954 -24.511  37.888  1.00 13.700          C  
ATOM    647  O   HIS A  40      -1.151 -24.195  38.766  1.00 14.370          O  
ATOM    648  CB  HIS A  40      -3.866 -25.431  39.156  1.00 18.360          C  
ATOM    649  CG  HIS A  40      -3.854 -26.751  38.516  1.00 18.360          C  
ATOM    650  ND1 HIS A  40      -4.830 -27.126  37.597  1.00 18.360          N  
ATOM    651  CD2 HIS A  40      -3.000 -27.791  38.606  1.00 18.360          C  
ATOM    652  CE1 HIS A  40      -4.558 -28.347  37.154  1.00 18.360          C  
ATOM    653  NE2 HIS A  40      -3.460 -28.769  37.753  1.00 18.360          N  
ATOM    654  H   HIS A  40      -4.925 -25.416  37.015  1.00 15.320          H  
ATOM    655  HA  HIS A  40      -3.619 -23.405  38.572  1.00 15.900          H  
ATOM    656 1HB  HIS A  40      -3.171 -25.435  39.997  1.00 22.030          H  
ATOM    657 2HB  HIS A  40      -4.864 -25.219  39.535  1.00 22.030          H  
ATOM    658  HD2 HIS A  40      -2.107 -27.841  39.228  1.00 22.030          H  
ATOM    659  HE1 HIS A  40      -5.139 -28.909  36.422  1.00 22.030          H  
ATOM    660  HE2 HIS A  40      -3.011 -29.667  37.604  1.00 22.030          H  
ATOM    661  N   GLU A  41      -1.568 -24.962  36.716  1.00 13.480          N  
ATOM    662  CA  GLU A  41      -0.153 -25.152  36.417  1.00 13.990          C  
ATOM    663  C   GLU A  41       0.572 -23.895  35.911  1.00 13.940          C  
ATOM    664  O   GLU A  41       1.785 -23.943  35.705  1.00 14.500          O  
ATOM    665  CB  GLU A  41       0.045 -26.290  35.407  1.00 19.380          C  
ATOM    666  CG  GLU A  41      -0.383 -27.655  35.907  1.00 19.380          C  
ATOM    667  CD  GLU A  41      -0.183 -28.759  34.896  1.00 19.380          C  
ATOM    668  OE1 GLU A  41       0.254 -28.474  33.807  1.00 19.380          O  
ATOM    669  OE2 GLU A  41      -0.461 -29.892  35.220  1.00 19.380          O  
ATOM    670  H   GLU A  41      -2.283 -25.198  36.049  1.00 16.180          H  
ATOM    671  HA  GLU A  41       0.337 -25.453  37.342  1.00 16.790          H  
ATOM    672 1HB  GLU A  41      -0.492 -26.089  34.508  1.00 23.260          H  
ATOM    673 2HB  GLU A  41       1.101 -26.354  35.143  1.00 23.260          H  
ATOM    674 1HG  GLU A  41       0.163 -27.894  36.817  1.00 23.260          H  
ATOM    675 2HG  GLU A  41      -1.434 -27.599  36.151  1.00 23.260          H  
ATOM    676  N   ASN A  42      -0.132 -22.779  35.688  1.00 13.420          N  
ATOM    677  CA  ASN A  42       0.586 -21.590  35.202  1.00 13.580          C  
ATOM    678  C   ASN A  42       1.040 -20.732  36.397  1.00 13.410          C  
ATOM    679  O   ASN A  42       0.412 -20.797  37.450  1.00 13.590          O  
ATOM    680  CB  ASN A  42      -0.285 -20.782  34.287  1.00 18.950          C  
ATOM    681  CG  ASN A  42      -0.659 -21.456  33.076  1.00 18.950          C  
ATOM    682  OD1 ASN A  42       0.097 -22.201  32.400  1.00 18.950          O  
ATOM    683  ND2 ASN A  42      -1.876 -21.202  32.749  1.00 18.950          N  
ATOM    684  H   ASN A  42      -1.150 -22.757  35.860  1.00 16.100          H  
ATOM    685  HA  ASN A  42       1.466 -21.925  34.658  1.00 16.300          H  
ATOM    686 1HB  ASN A  42      -1.195 -20.518  34.821  1.00 22.740          H  
ATOM    687 2HB  ASN A  42       0.209 -19.863  34.005  1.00 22.740          H  
ATOM    688 1HD2 ASN A  42      -2.276 -21.595  31.921  1.00 22.740          H  
ATOM    689 2HD2 ASN A  42      -2.405 -20.544  33.312  1.00 22.740          H  
ATOM    690  N   GLY A  43       2.097 -19.898  36.272  1.00 13.250          N  
ATOM    691  CA  GLY A  43       2.941 -19.656  35.093  1.00 13.250          C  
ATOM    692  C   GLY A  43       3.196 -18.155  34.941  1.00 12.730          C  
ATOM    693  O   GLY A  43       2.483 -17.344  35.527  1.00 12.820          O  
ATOM    694  H   GLY A  43       2.333 -19.363  37.095  1.00 15.900          H  
ATOM    695 1HA  GLY A  43       3.890 -20.178  35.213  1.00 15.900          H  
ATOM    696 2HA  GLY A  43       2.483 -20.032  34.183  1.00 15.900          H  
ATOM    697  N   ILE A  44       4.221 -17.792  34.168  1.00 12.370          N  
ATOM    698  CA  ILE A  44       4.573 -16.388  33.912  1.00 12.050          C  
ATOM    699  C   ILE A  44       4.134 -16.013  32.517  1.00 11.660          C  
ATOM    700  O   ILE A  44       4.634 -16.576  31.543  1.00 11.810          O  
ATOM    701  CB  ILE A  44       6.089 -16.160  34.068  1.00 17.000          C  
ATOM    702  CG1 ILE A  44       6.486 -16.477  35.534  1.00 17.000          C  
ATOM    703  CG2 ILE A  44       6.489 -14.731  33.608  1.00 17.000          C  
ATOM    704  CD1 ILE A  44       7.971 -16.530  35.795  1.00 17.000          C  
ATOM    705  H   ILE A  44       4.769 -18.514  33.719  1.00 14.840          H  
ATOM    706  HA  ILE A  44       4.042 -15.749  34.621  1.00 14.460          H  
ATOM    707  HB  ILE A  44       6.617 -16.878  33.442  1.00 20.400          H  
ATOM    708 1HG1 ILE A  44       6.047 -15.717  36.181  1.00 20.400          H  
ATOM    709 2HG1 ILE A  44       6.066 -17.442  35.806  1.00 20.400          H  
ATOM    710 1HG2 ILE A  44       7.558 -14.588  33.700  1.00 20.400          H  
ATOM    711 2HG2 ILE A  44       6.214 -14.577  32.564  1.00 20.400          H  
ATOM    712 3HG2 ILE A  44       5.990 -14.000  34.203  1.00 20.400          H  
ATOM    713 1HD1 ILE A  44       8.142 -16.765  36.845  1.00 20.400          H  
ATOM    714 2HD1 ILE A  44       8.422 -17.305  35.172  1.00 20.400          H  
ATOM    715 3HD1 ILE A  44       8.431 -15.574  35.568  1.00 20.400          H  
ATOM    716  N   ASN A  45       3.228 -15.049  32.414  1.00 11.310          N  
ATOM    717  CA  ASN A  45       2.659 -14.756  31.108  1.00 11.290          C  
ATOM    718  C   ASN A  45       2.202 -13.300  30.956  1.00 11.130          C  
ATOM    719  O   ASN A  45       2.428 -12.493  31.851  1.00 11.290          O  
ATOM    720  CB  ASN A  45       1.565 -15.751  30.902  1.00 15.810          C  
ATOM    721  CG  ASN A  45       1.358 -16.144  29.516  1.00 15.810          C  
ATOM    722  OD1 ASN A  45       1.499 -15.344  28.606  1.00 15.810          O  
ATOM    723  ND2 ASN A  45       1.015 -17.363  29.342  1.00 15.810          N  
ATOM    724  H   ASN A  45       2.847 -14.623  33.266  1.00 13.570          H  
ATOM    725  HA  ASN A  45       3.431 -14.924  30.353  1.00 13.550          H  
ATOM    726 1HB  ASN A  45       1.770 -16.654  31.481  1.00 18.980          H  
ATOM    727 2HB  ASN A  45       0.682 -15.321  31.317  1.00 18.980          H  
ATOM    728 1HD2 ASN A  45       0.802 -17.736  28.428  1.00 18.980          H  
ATOM    729 2HD2 ASN A  45       0.877 -17.959  30.146  1.00 18.980          H  
ATOM    730  N   TYR A  46       1.632 -12.930  29.802  1.00 11.010          N  
ATOM    731  CA  TYR A  46       1.250 -11.532  29.577  1.00 11.140          C  
ATOM    732  C   TYR A  46       0.091 -11.188  28.627  1.00 11.100          C  
ATOM    733  O   TYR A  46      -0.514 -12.052  28.004  1.00 11.180          O  
ATOM    734  CB  TYR A  46       2.523 -10.768  29.196  1.00 15.540          C  
ATOM    735  CG  TYR A  46       3.360 -11.367  28.037  1.00 15.540          C  
ATOM    736  CD1 TYR A  46       3.193 -11.009  26.714  1.00 15.540          C  
ATOM    737  CD2 TYR A  46       4.350 -12.284  28.362  1.00 15.540          C  
ATOM    738  CE1 TYR A  46       4.001 -11.549  25.736  1.00 15.540          C  
ATOM    739  CE2 TYR A  46       5.144 -12.827  27.394  1.00 15.540          C  
ATOM    740  CZ  TYR A  46       4.982 -12.468  26.092  1.00 15.540          C  
ATOM    741  OH  TYR A  46       5.797 -13.022  25.147  1.00 15.540          O  
ATOM    742  H   TYR A  46       1.494 -13.633  29.085  1.00 13.210          H  
ATOM    743  HA  TYR A  46       0.931 -11.165  30.532  1.00 13.370          H  
ATOM    744 1HB  TYR A  46       2.270  -9.744  28.932  1.00 18.650          H  
ATOM    745 2HB  TYR A  46       3.154 -10.714  30.064  1.00 18.650          H  
ATOM    746  HD1 TYR A  46       2.448 -10.316  26.439  1.00 18.650          H  
ATOM    747  HD2 TYR A  46       4.505 -12.573  29.402  1.00 18.650          H  
ATOM    748  HE1 TYR A  46       3.861 -11.257  24.697  1.00 18.650          H  
ATOM    749  HE2 TYR A  46       5.916 -13.545  27.669  1.00 18.650          H  
ATOM    750  HH  TYR A  46       5.569 -12.673  24.291  1.00 18.650          H  
ATOM    751  N   ASP A  47      -0.281  -9.888  28.623  1.00 11.240          N  
ATOM    752  CA  ASP A  47      -1.345  -9.307  27.774  1.00 11.420          C  
ATOM    753  C   ASP A  47      -0.817  -8.590  26.516  1.00 11.120          C  
ATOM    754  O   ASP A  47      -1.580  -7.960  25.788  1.00 11.340          O  
ATOM    755  CB  ASP A  47      -2.161  -8.238  28.536  1.00 15.920          C  
ATOM    756  CG  ASP A  47      -3.027  -8.712  29.699  1.00 15.920          C  
ATOM    757  OD1 ASP A  47      -3.411  -9.844  29.741  1.00 15.920          O  
ATOM    758  OD2 ASP A  47      -3.359  -7.893  30.516  1.00 15.920          O  
ATOM    759  H   ASP A  47       0.216  -9.254  29.236  1.00 13.490          H  
ATOM    760  HA  ASP A  47      -2.011 -10.112  27.458  1.00 13.700          H  
ATOM    761 1HB  ASP A  47      -1.469  -7.482  28.920  1.00 19.100          H  
ATOM    762 2HB  ASP A  47      -2.814  -7.727  27.828  1.00 19.100          H  
ATOM    763  N   GLU A  48       0.480  -8.690  26.266  1.00 10.790          N  
ATOM    764  CA  GLU A  48       1.161  -7.965  25.175  1.00 10.690          C  
ATOM    765  C   GLU A  48       1.331  -8.755  23.863  1.00 10.520          C  
ATOM    766  O   GLU A  48       2.173  -8.413  23.017  1.00 10.860          O  
ATOM    767  CB  GLU A  48       2.525  -7.461  25.655  1.00 15.010          C  
ATOM    768  CG  GLU A  48       2.479  -6.493  26.857  1.00 15.010          C  
ATOM    769  CD  GLU A  48       1.729  -5.195  26.616  1.00 15.010          C  
ATOM    770  OE1 GLU A  48       1.594  -4.809  25.479  1.00 15.010          O  
ATOM    771  OE2 GLU A  48       1.321  -4.569  27.580  1.00 15.010          O  
ATOM    772  H   GLU A  48       1.021  -9.257  26.896  1.00 12.950          H  
ATOM    773  HA  GLU A  48       0.557  -7.087  24.940  1.00 12.830          H  
ATOM    774 1HB  GLU A  48       3.167  -8.284  25.924  1.00 18.010          H  
ATOM    775 2HB  GLU A  48       3.013  -6.947  24.839  1.00 18.010          H  
ATOM    776 1HG  GLU A  48       2.013  -7.013  27.690  1.00 18.010          H  
ATOM    777 2HG  GLU A  48       3.504  -6.260  27.140  1.00 18.010          H  
ATOM    778  N   PHE A  49       0.566  -9.830  23.727  1.00 10.200          N  
ATOM    779  CA  PHE A  49       0.556 -10.702  22.559  1.00 10.210          C  
ATOM    780  C   PHE A  49      -0.243 -10.046  21.446  1.00  9.750          C  
ATOM    781  O   PHE A  49      -1.103  -9.217  21.729  1.00  9.900          O  
ATOM    782  CB  PHE A  49      -0.106 -12.028  22.898  1.00 14.290          C  
ATOM    783  CG  PHE A  49       0.671 -12.894  23.838  1.00 14.290          C  
ATOM    784  CD1 PHE A  49       0.278 -13.008  25.127  1.00 14.290          C  
ATOM    785  CD2 PHE A  49       1.789 -13.597  23.443  1.00 14.290          C  
ATOM    786  CE1 PHE A  49       0.957 -13.802  25.987  1.00 14.290          C  
ATOM    787  CE2 PHE A  49       2.480 -14.393  24.308  1.00 14.290          C  
ATOM    788  CZ  PHE A  49       2.059 -14.499  25.585  1.00 14.290          C  
ATOM    789  H   PHE A  49      -0.085 -10.032  24.473  1.00 12.240          H  
ATOM    790  HA  PHE A  49       1.573 -10.865  22.222  1.00 12.250          H  
ATOM    791 1HB  PHE A  49      -1.079 -11.829  23.355  1.00 17.150          H  
ATOM    792 2HB  PHE A  49      -0.306 -12.568  21.987  1.00 17.150          H  
ATOM    793  HD1 PHE A  49      -0.605 -12.470  25.486  1.00 17.150          H  
ATOM    794  HD2 PHE A  49       2.122 -13.538  22.433  1.00 17.150          H  
ATOM    795  HE1 PHE A  49       0.605 -13.881  26.999  1.00 17.150          H  
ATOM    796  HE2 PHE A  49       3.357 -14.947  23.970  1.00 17.150          H  
ATOM    797  HZ  PHE A  49       2.592 -15.136  26.288  1.00 17.150          H  
ATOM    798  N   CYS A  50       0.024 -10.399  20.185  1.00  9.410          N  
ATOM    799  CA  CYS A  50      -0.756  -9.851  19.080  1.00  9.230          C  
ATOM    800  C   CYS A  50      -2.217 -10.304  19.147  1.00  8.900          C  
ATOM    801  O   CYS A  50      -2.550 -11.212  19.901  1.00  9.210          O  
ATOM    802  CB  CYS A  50      -0.186 -10.344  17.763  1.00 12.990          C  
ATOM    803  SG  CYS A  50      -0.509 -12.089  17.510  1.00 12.990          S  
ATOM    804  H   CYS A  50       0.773 -11.060  19.957  1.00 11.290          H  
ATOM    805  HA  CYS A  50      -0.708  -8.763  19.124  1.00 11.080          H  
ATOM    806 1HB  CYS A  50      -0.612  -9.787  16.930  1.00 15.590          H  
ATOM    807 2HB  CYS A  50       0.893 -10.199  17.753  1.00 15.590          H  
ATOM    808  HG  CYS A  50      -0.231 -12.093  16.210  1.00 15.590          H  
ATOM    809  N   GLY A  51      -3.084  -9.692  18.330  1.00  8.560          N  
ATOM    810  CA  GLY A  51      -4.493 -10.097  18.263  1.00  8.330          C  
ATOM    811  C   GLY A  51      -5.500  -9.022  18.676  1.00  7.580          C  
ATOM    812  O   GLY A  51      -6.691  -9.153  18.390  1.00  7.550          O  
ATOM    813  H   GLY A  51      -2.761  -8.945  17.736  1.00 10.270          H  
ATOM    814 1HA  GLY A  51      -4.723 -10.412  17.248  1.00 10.000          H  
ATOM    815 2HA  GLY A  51      -4.636 -10.970  18.894  1.00 10.000          H  
ATOM    816  N   GLY A  52      -5.033  -7.938  19.289  1.00  7.240          N  
ATOM    817  CA  GLY A  52      -5.939  -6.862  19.703  1.00  6.770          C  
ATOM    818  C   GLY A  52      -6.649  -7.188  21.028  1.00  5.990          C  
ATOM    819  O   GLY A  52      -6.136  -7.980  21.817  1.00  6.190          O  
ATOM    820  H   GLY A  52      -4.046  -7.883  19.500  1.00  8.690          H  
ATOM    821 1HA  GLY A  52      -5.371  -5.938  19.810  1.00  8.120          H  
ATOM    822 2HA  GLY A  52      -6.663  -6.707  18.909  1.00  8.120          H  
ATOM    823  N   TYR A  53      -7.820  -6.581  21.305  1.00  5.430          N  
ATOM    824  CA  TYR A  53      -8.543  -5.643  20.437  1.00  4.840          C  
ATOM    825  C   TYR A  53      -7.802  -4.361  20.113  1.00  4.110          C  
ATOM    826  O   TYR A  53      -7.250  -3.709  20.999  1.00  4.210          O  
ATOM    827  CB  TYR A  53      -9.876  -5.225  21.062  1.00  7.010          C  
ATOM    828  CG  TYR A  53     -10.645  -4.251  20.164  1.00  7.010          C  
ATOM    829  CD1 TYR A  53     -11.379  -4.741  19.105  1.00  7.010          C  
ATOM    830  CD2 TYR A  53     -10.582  -2.867  20.381  1.00  7.010          C  
ATOM    831  CE1 TYR A  53     -12.048  -3.880  18.271  1.00  7.010          C  
ATOM    832  CE2 TYR A  53     -11.257  -2.004  19.535  1.00  7.010          C  
ATOM    833  CZ  TYR A  53     -11.989  -2.513  18.485  1.00  7.010          C  
ATOM    834  OH  TYR A  53     -12.672  -1.681  17.634  1.00  7.010          O  
ATOM    835  H   TYR A  53      -8.246  -6.802  22.192  1.00  6.520          H  
ATOM    836  HA  TYR A  53      -8.758  -6.150  19.496  1.00  5.810          H  
ATOM    837 1HB  TYR A  53     -10.498  -6.104  21.235  1.00  8.410          H  
ATOM    838 2HB  TYR A  53      -9.699  -4.745  22.023  1.00  8.410          H  
ATOM    839  HD1 TYR A  53     -11.427  -5.814  18.925  1.00  8.410          H  
ATOM    840  HD2 TYR A  53      -9.996  -2.471  21.212  1.00  8.410          H  
ATOM    841  HE1 TYR A  53     -12.625  -4.277  17.439  1.00  8.410          H  
ATOM    842  HE2 TYR A  53     -11.209  -0.929  19.697  1.00  8.410          H  
ATOM    843  HH  TYR A  53     -13.155  -2.217  17.003  1.00  8.410          H  
ATOM    844  N   HIS A  54      -7.838  -3.995  18.841  1.00  3.790          N  
ATOM    845  CA  HIS A  54      -7.257  -2.768  18.345  1.00  3.370          C  
ATOM    846  C   HIS A  54      -7.967  -2.436  17.050  1.00  2.700          C  
ATOM    847  O   HIS A  54      -8.480  -3.325  16.368  1.00  2.890          O  
ATOM    848  CB  HIS A  54      -5.734  -2.846  18.161  1.00  4.890          C  
ATOM    849  CG  HIS A  54      -5.129  -1.479  17.886  1.00  4.890          C  
ATOM    850  ND1 HIS A  54      -5.229  -0.437  18.786  1.00  4.890          N  
ATOM    851  CD2 HIS A  54      -4.429  -0.994  16.834  1.00  4.890          C  
ATOM    852  CE1 HIS A  54      -4.638   0.631  18.287  1.00  4.890          C  
ATOM    853  NE2 HIS A  54      -4.150   0.322  17.105  1.00  4.890          N  
ATOM    854  H   HIS A  54      -8.285  -4.599  18.164  1.00  4.550          H  
ATOM    855  HA  HIS A  54      -7.458  -1.957  19.044  1.00  4.040          H  
ATOM    856 1HB  HIS A  54      -5.272  -3.255  19.059  1.00  5.860          H  
ATOM    857 2HB  HIS A  54      -5.493  -3.508  17.325  1.00  5.860          H  
ATOM    858  HD2 HIS A  54      -4.151  -1.530  15.941  1.00  5.860          H  
ATOM    859  HE1 HIS A  54      -4.569   1.606  18.769  1.00  5.860          H  
ATOM    860  HE2 HIS A  54      -3.647   0.976  16.478  1.00  5.860          H  
ATOM    861  N   ARG A  55      -7.996  -1.157  16.703  1.00  2.460          N  
ATOM    862  CA  ARG A  55      -8.672  -0.690  15.497  1.00  2.430          C  
ATOM    863  C   ARG A  55      -7.817  -0.735  14.228  1.00  2.220          C  
ATOM    864  O   ARG A  55      -8.197  -0.175  13.204  1.00  2.300          O  
ATOM    865  CB  ARG A  55      -9.168   0.728  15.714  1.00  3.410          C  
ATOM    866  CG  ARG A  55     -10.279   0.842  16.759  1.00  3.410          C  
ATOM    867  CD  ARG A  55     -10.622   2.256  17.069  1.00  3.410          C  
ATOM    868  NE  ARG A  55     -11.734   2.356  18.024  1.00  3.410          N  
ATOM    869  CZ  ARG A  55     -11.642   2.241  19.375  1.00  3.410          C  
ATOM    870  NH1 ARG A  55     -10.479   2.033  19.966  1.00  3.410          N  
ATOM    871  NH2 ARG A  55     -12.738   2.343  20.109  1.00  3.410          N  
ATOM    872  H   ARG A  55      -7.565  -0.481  17.325  1.00  2.950          H  
ATOM    873  HA  ARG A  55      -9.541  -1.328  15.339  1.00  2.920          H  
ATOM    874 1HB  ARG A  55      -8.337   1.360  16.025  1.00  4.100          H  
ATOM    875 2HB  ARG A  55      -9.553   1.128  14.774  1.00  4.100          H  
ATOM    876 1HG  ARG A  55     -11.176   0.352  16.383  1.00  4.100          H  
ATOM    877 2HG  ARG A  55      -9.964   0.345  17.675  1.00  4.100          H  
ATOM    878 1HD  ARG A  55      -9.757   2.770  17.483  1.00  4.100          H  
ATOM    879 2HD  ARG A  55     -10.924   2.754  16.147  1.00  4.100          H  
ATOM    880  HE  ARG A  55     -12.655   2.516  17.635  1.00  4.100          H  
ATOM    881 1HH1 ARG A  55      -9.637   1.957  19.420  1.00  4.100          H  
ATOM    882 2HH1 ARG A  55     -10.431   1.954  20.974  1.00  4.100          H  
ATOM    883 1HH2 ARG A  55     -13.632   2.501  19.663  1.00  4.100          H  
ATOM    884 2HH2 ARG A  55     -12.687   2.261  21.114  1.00  4.100          H  
ATOM    885  N   ALA A  56      -6.668  -1.388  14.299  1.00  2.030          N  
ATOM    886  CA  ALA A  56      -5.765  -1.521  13.165  1.00  1.870          C  
ATOM    887  C   ALA A  56      -4.906  -2.753  13.306  1.00  1.820          C  
ATOM    888  O   ALA A  56      -4.761  -3.320  14.390  1.00  1.940          O  
ATOM    889  CB  ALA A  56      -4.883  -0.322  13.038  1.00  2.680          C  
ATOM    890  H   ALA A  56      -6.408  -1.818  15.174  1.00  2.440          H  
ATOM    891  HA  ALA A  56      -6.362  -1.624  12.259  1.00  2.240          H  
ATOM    892 1HB  ALA A  56      -4.244  -0.432  12.188  1.00  3.220          H  
ATOM    893 2HB  ALA A  56      -5.517   0.522  12.914  1.00  3.220          H  
ATOM    894 3HB  ALA A  56      -4.280  -0.210  13.923  1.00  3.220          H  
ATOM    895  N   PHE A  57      -4.322  -3.176  12.205  1.00  1.670          N  
ATOM    896  CA  PHE A  57      -3.416  -4.293  12.239  1.00  1.640          C  
ATOM    897  C   PHE A  57      -2.060  -3.864  12.797  1.00  1.540          C  
ATOM    898  O   PHE A  57      -1.433  -2.893  12.348  1.00  1.340          O  
ATOM    899  CB  PHE A  57      -3.259  -4.861  10.860  1.00  2.310          C  
ATOM    900  CG  PHE A  57      -2.441  -6.035  10.819  1.00  2.310          C  
ATOM    901  CD1 PHE A  57      -2.969  -7.277  11.081  1.00  2.310          C  
ATOM    902  CD2 PHE A  57      -1.137  -5.922  10.508  1.00  2.310          C  
ATOM    903  CE1 PHE A  57      -2.194  -8.375  10.980  1.00  2.310          C  
ATOM    904  CE2 PHE A  57      -0.355  -7.024  10.421  1.00  2.310          C  
ATOM    905  CZ  PHE A  57      -0.897  -8.236  10.644  1.00  2.310          C  
ATOM    906  H   PHE A  57      -4.477  -2.686  11.322  1.00  2.000          H  
ATOM    907  HA  PHE A  57      -3.833  -5.062  12.890  1.00  1.970          H  
ATOM    908 1HB  PHE A  57      -4.238  -5.117  10.456  1.00  2.770          H  
ATOM    909 2HB  PHE A  57      -2.828  -4.115  10.204  1.00  2.770          H  
ATOM    910  HD1 PHE A  57      -4.020  -7.375  11.347  1.00  2.770          H  
ATOM    911  HD2 PHE A  57      -0.750  -4.936  10.318  1.00  2.770          H  
ATOM    912  HE1 PHE A  57      -2.615  -9.361  11.155  1.00  2.770          H  
ATOM    913  HE2 PHE A  57       0.691  -6.949  10.157  1.00  2.770          H  
ATOM    914  HZ  PHE A  57      -0.290  -9.079  10.548  1.00  2.770          H  
ATOM    915  N   ASP A  58      -1.587  -4.588  13.792  1.00  1.760          N  
ATOM    916  CA  ASP A  58      -0.347  -4.218  14.455  1.00  1.790          C  
ATOM    917  C   ASP A  58       0.908  -4.691  13.738  1.00  1.760          C  
ATOM    918  O   ASP A  58       1.456  -5.750  14.069  1.00  1.970          O  
ATOM    919  CB  ASP A  58      -0.346  -4.791  15.882  1.00  2.490          C  
ATOM    920  CG  ASP A  58       0.816  -4.319  16.733  1.00  2.490          C  
ATOM    921  OD1 ASP A  58       1.636  -3.627  16.219  1.00  2.490          O  
ATOM    922  OD2 ASP A  58       0.877  -4.663  17.891  1.00  2.490          O  
ATOM    923  H   ASP A  58      -2.115  -5.384  14.116  1.00  2.110          H  
ATOM    924  HA  ASP A  58      -0.306  -3.128  14.511  1.00  2.150          H  
ATOM    925 1HB  ASP A  58      -1.275  -4.510  16.380  1.00  2.990          H  
ATOM    926 2HB  ASP A  58      -0.320  -5.881  15.834  1.00  2.990          H  
ATOM    927  N   VAL A  59       1.395  -3.935  12.750  1.00  1.610          N  
ATOM    928  CA  VAL A  59       2.583  -4.464  12.088  1.00  1.680          C  
ATOM    929  C   VAL A  59       3.773  -4.060  12.949  1.00  1.660          C  
ATOM    930  O   VAL A  59       4.367  -3.006  12.710  1.00  1.560          O  
ATOM    931  CB  VAL A  59       2.870  -3.871  10.690  1.00  2.320          C  
ATOM    932  CG1 VAL A  59       4.095  -4.594  10.072  1.00  2.320          C  
ATOM    933  CG2 VAL A  59       1.671  -3.923   9.779  1.00  2.320          C  
ATOM    934  H   VAL A  59       0.911  -3.062  12.479  1.00  1.930          H  
ATOM    935  HA  VAL A  59       2.517  -5.543  12.016  1.00  2.020          H  
ATOM    936  HB  VAL A  59       3.162  -2.876  10.823  1.00  2.790          H  
ATOM    937 1HG1 VAL A  59       4.337  -4.144   9.114  1.00  2.790          H  
ATOM    938 2HG1 VAL A  59       4.967  -4.514  10.728  1.00  2.790          H  
ATOM    939 3HG1 VAL A  59       3.869  -5.652   9.925  1.00  2.790          H  
ATOM    940 1HG2 VAL A  59       1.923  -3.471   8.823  1.00  2.790          H  
ATOM    941 2HG2 VAL A  59       1.395  -4.937   9.621  1.00  2.790          H  
ATOM    942 3HG2 VAL A  59       0.847  -3.367  10.236  1.00  2.790          H  
ATOM    943  N   TYR A  60       4.114  -4.890  13.924  1.00  1.830          N  
ATOM    944  CA  TYR A  60       5.173  -4.607  14.893  1.00  1.850          C  
ATOM    945  C   TYR A  60       6.463  -4.331  14.137  1.00  1.910          C  
ATOM    946  O   TYR A  60       6.763  -5.068  13.193  1.00  2.000          O  
ATOM    947  CB  TYR A  60       5.357  -5.809  15.822  1.00  2.580          C  
ATOM    948  CG  TYR A  60       6.383  -5.616  16.905  1.00  2.580          C  
ATOM    949  CD1 TYR A  60       6.044  -4.952  18.064  1.00  2.580          C  
ATOM    950  CD2 TYR A  60       7.667  -6.091  16.737  1.00  2.580          C  
ATOM    951  CE1 TYR A  60       6.978  -4.771  19.058  1.00  2.580          C  
ATOM    952  CE2 TYR A  60       8.606  -5.908  17.722  1.00  2.580          C  
ATOM    953  CZ  TYR A  60       8.263  -5.251  18.885  1.00  2.580          C  
ATOM    954  OH  TYR A  60       9.203  -5.063  19.876  1.00  2.580          O  
ATOM    955  H   TYR A  60       3.527  -5.718  14.035  1.00  2.200          H  
ATOM    956  HA  TYR A  60       4.910  -3.726  15.477  1.00  2.220          H  
ATOM    957 1HB  TYR A  60       4.401  -6.046  16.299  1.00  3.100          H  
ATOM    958 2HB  TYR A  60       5.648  -6.677  15.232  1.00  3.100          H  
ATOM    959  HD1 TYR A  60       5.028  -4.572  18.196  1.00  3.100          H  
ATOM    960  HD2 TYR A  60       7.932  -6.603  15.830  1.00  3.100          H  
ATOM    961  HE1 TYR A  60       6.705  -4.252  19.972  1.00  3.100          H  
ATOM    962  HE2 TYR A  60       9.620  -6.283  17.583  1.00  3.100          H  
ATOM    963  HH  TYR A  60      10.054  -5.396  19.579  1.00  3.100          H  
ATOM    964  N   SER A  61       7.209  -3.273  14.491  1.00  1.880          N  
ATOM    965  CA  SER A  61       8.429  -3.007  13.728  1.00  1.940          C  
ATOM    966  C   SER A  61       9.538  -2.211  14.412  1.00  1.900          C  
ATOM    967  O   SER A  61       9.531  -1.957  15.616  1.00  1.920          O  
ATOM    968  CB  SER A  61       8.081  -2.294  12.443  1.00  2.690          C  
ATOM    969  OG  SER A  61       9.194  -2.275  11.577  1.00  2.690          O  
ATOM    970  H   SER A  61       6.944  -2.673  15.279  1.00  2.260          H  
ATOM    971  HA  SER A  61       8.855  -3.973  13.468  1.00  2.330          H  
ATOM    972 1HB  SER A  61       7.238  -2.789  11.956  1.00  3.230          H  
ATOM    973 2HB  SER A  61       7.772  -1.275  12.676  1.00  3.230          H  
ATOM    974  HG  SER A  61       8.881  -1.877  10.752  1.00  3.230          H  
ATOM    975  N   ASN A  62      10.541  -1.874  13.606  1.00  1.930          N  
ATOM    976  CA  ASN A  62      11.723  -1.153  14.048  1.00  1.940          C  
ATOM    977  C   ASN A  62      11.683   0.337  13.745  1.00  1.740          C  
ATOM    978  O   ASN A  62      11.461   0.755  12.607  1.00  1.640          O  
ATOM    979  CB  ASN A  62      12.963  -1.762  13.432  1.00  2.710          C  
ATOM    980  CG  ASN A  62      13.224  -3.161  13.919  1.00  2.710          C  
ATOM    981  OD1 ASN A  62      13.049  -3.473  15.104  1.00  2.710          O  
ATOM    982  ND2 ASN A  62      13.649  -4.017  13.025  1.00  2.710          N  
ATOM    983  H   ASN A  62      10.451  -2.134  12.630  1.00  2.320          H  
ATOM    984  HA  ASN A  62      11.794  -1.252  15.131  1.00  2.330          H  
ATOM    985 1HB  ASN A  62      12.854  -1.781  12.347  1.00  3.250          H  
ATOM    986 2HB  ASN A  62      13.825  -1.136  13.663  1.00  3.250          H  
ATOM    987 1HD2 ASN A  62      13.846  -4.962  13.291  1.00  3.250          H  
ATOM    988 2HD2 ASN A  62      13.784  -3.728  12.078  1.00  3.250          H  
ATOM    989  N   GLU A  63      11.962   1.140  14.756  1.00  1.730          N  
ATOM    990  CA  GLU A  63      11.943   2.587  14.609  1.00  1.620          C  
ATOM    991  C   GLU A  63      12.814   3.011  13.434  1.00  1.550          C  
ATOM    992  O   GLU A  63      13.946   2.540  13.294  1.00  1.640          O  
ATOM    993  CB  GLU A  63      12.435   3.242  15.895  1.00  2.310          C  
ATOM    994  CG  GLU A  63      12.256   4.742  15.955  1.00  2.310          C  
ATOM    995  CD  GLU A  63      12.725   5.315  17.243  1.00  2.310          C  
ATOM    996  OE1 GLU A  63      13.103   4.560  18.105  1.00  2.310          O  
ATOM    997  OE2 GLU A  63      12.722   6.511  17.369  1.00  2.310          O  
ATOM    998  H   GLU A  63      12.147   0.732  15.664  1.00  2.080          H  
ATOM    999  HA  GLU A  63      10.926   2.917  14.406  1.00  1.940          H  
ATOM   1000 1HB  GLU A  63      11.940   2.799  16.746  1.00  2.770          H  
ATOM   1001 2HB  GLU A  63      13.500   3.044  16.005  1.00  2.770          H  
ATOM   1002 1HG  GLU A  63      12.791   5.216  15.154  1.00  2.770          H  
ATOM   1003 2HG  GLU A  63      11.196   4.968  15.826  1.00  2.770          H  
ATOM   1004  N   THR A  64      12.260   3.907  12.600  1.00  1.450          N  
ATOM   1005  CA  THR A  64      12.845   4.493  11.376  1.00  1.440          C  
ATOM   1006  C   THR A  64      12.757   3.616  10.118  1.00  1.430          C  
ATOM   1007  O   THR A  64      13.194   4.043   9.053  1.00  1.470          O  
ATOM   1008  CB  THR A  64      14.324   4.962  11.512  1.00  2.020          C  
ATOM   1009  OG1 THR A  64      15.208   3.844  11.451  1.00  2.020          O  
ATOM   1010  CG2 THR A  64      14.593   5.780  12.767  1.00  2.020          C  
ATOM   1011  H   THR A  64      11.310   4.213  12.836  1.00  1.740          H  
ATOM   1012  HA  THR A  64      12.279   5.397  11.179  1.00  1.730          H  
ATOM   1013  HB  THR A  64      14.538   5.601  10.658  1.00  2.420          H  
ATOM   1014  HG1 THR A  64      14.951   3.216  12.146  1.00  2.420          H  
ATOM   1015 1HG2 THR A  64      15.631   6.104  12.762  1.00  2.420          H  
ATOM   1016 2HG2 THR A  64      13.939   6.650  12.781  1.00  2.420          H  
ATOM   1017 3HG2 THR A  64      14.423   5.190  13.645  1.00  2.420          H  
ATOM   1018  N   ASN A  65      12.246   2.391  10.224  1.00  1.420          N  
ATOM   1019  CA  ASN A  65      12.091   1.505   9.064  1.00  1.450          C  
ATOM   1020  C   ASN A  65      11.055   2.011   8.023  1.00  1.320          C  
ATOM   1021  O   ASN A  65       9.985   2.523   8.368  1.00  1.170          O  
ATOM   1022  CB  ASN A  65      11.795   0.095   9.552  1.00  2.020          C  
ATOM   1023  CG  ASN A  65      11.844  -0.948   8.481  1.00  2.020          C  
ATOM   1024  OD1 ASN A  65      10.827  -1.306   7.887  1.00  2.020          O  
ATOM   1025  ND2 ASN A  65      13.029  -1.450   8.217  1.00  2.020          N  
ATOM   1026  H   ASN A  65      11.956   2.034  11.142  1.00  1.700          H  
ATOM   1027  HA  ASN A  65      13.052   1.469   8.549  1.00  1.740          H  
ATOM   1028 1HB  ASN A  65      12.519  -0.168  10.325  1.00  2.420          H  
ATOM   1029 2HB  ASN A  65      10.818   0.074  10.019  1.00  2.420          H  
ATOM   1030 1HD2 ASN A  65      13.129  -2.154   7.509  1.00  2.420          H  
ATOM   1031 2HD2 ASN A  65      13.832  -1.135   8.724  1.00  2.420          H  
ATOM   1032  N   ASP A  66      11.398   1.890   6.733  1.00  1.420          N  
ATOM   1033  CA  ASP A  66      10.550   2.320   5.605  1.00  1.350          C  
ATOM   1034  C   ASP A  66       9.207   1.594   5.443  1.00  1.240          C  
ATOM   1035  O   ASP A  66       9.166   0.373   5.280  1.00  1.470          O  
ATOM   1036  CB  ASP A  66      11.335   2.119   4.312  1.00  1.920          C  
ATOM   1037  CG  ASP A  66      12.515   3.048   4.160  1.00  1.920          C  
ATOM   1038  OD1 ASP A  66      12.337   4.229   3.971  1.00  1.920          O  
ATOM   1039  OD2 ASP A  66      13.610   2.553   4.257  1.00  1.920          O  
ATOM   1040  H   ASP A  66      12.302   1.488   6.509  1.00  1.700          H  
ATOM   1041  HA  ASP A  66      10.331   3.373   5.728  1.00  1.620          H  
ATOM   1042 1HB  ASP A  66      11.682   1.088   4.250  1.00  2.300          H  
ATOM   1043 2HB  ASP A  66      10.679   2.286   3.480  1.00  2.300          H  
ATOM   1044  N   VAL A  67       8.118   2.373   5.393  1.00  1.000          N  
ATOM   1045  CA  VAL A  67       6.766   1.859   5.204  1.00  0.940          C  
ATOM   1046  C   VAL A  67       6.189   2.131   3.810  1.00  0.870          C  
ATOM   1047  O   VAL A  67       5.933   3.300   3.494  1.00  0.820          O  
ATOM   1048  CB  VAL A  67       5.807   2.536   6.203  1.00  1.340          C  
ATOM   1049  CG1 VAL A  67       4.371   2.058   5.984  1.00  1.340          C  
ATOM   1050  CG2 VAL A  67       6.262   2.212   7.578  1.00  1.340          C  
ATOM   1051  H   VAL A  67       8.230   3.371   5.574  1.00  1.200          H  
ATOM   1052  HA  VAL A  67       6.800   0.807   5.444  1.00  1.130          H  
ATOM   1053  HB  VAL A  67       5.822   3.615   6.059  1.00  1.610          H  
ATOM   1054 1HG1 VAL A  67       3.723   2.544   6.701  1.00  1.610          H  
ATOM   1055 2HG1 VAL A  67       4.022   2.306   4.979  1.00  1.610          H  
ATOM   1056 3HG1 VAL A  67       4.332   0.985   6.116  1.00  1.610          H  
ATOM   1057 1HG2 VAL A  67       5.618   2.668   8.293  1.00  1.610          H  
ATOM   1058 2HG2 VAL A  67       6.242   1.141   7.699  1.00  1.610          H  
ATOM   1059 3HG2 VAL A  67       7.280   2.580   7.723  1.00  1.610          H  
ATOM   1060  N   PRO A  68       5.970   1.079   2.978  1.00  0.950          N  
ATOM   1061  CA  PRO A  68       5.410   1.113   1.632  1.00  0.940          C  
ATOM   1062  C   PRO A  68       3.895   1.188   1.614  1.00  0.810          C  
ATOM   1063  O   PRO A  68       3.243   0.603   2.479  1.00  0.750          O  
ATOM   1064  CB  PRO A  68       5.863  -0.223   1.049  1.00  1.410          C  
ATOM   1065  CG  PRO A  68       5.899  -1.153   2.228  1.00  1.410          C  
ATOM   1066  CD  PRO A  68       6.329  -0.293   3.411  1.00  1.410          C  
ATOM   1067  HA  PRO A  68       5.835   1.937   1.082  1.00  1.130          H  
ATOM   1068 1HB  PRO A  68       5.133  -0.543   0.290  1.00  1.690          H  
ATOM   1069 2HB  PRO A  68       6.827  -0.106   0.531  1.00  1.690          H  
ATOM   1070 1HG  PRO A  68       4.898  -1.601   2.377  1.00  1.690          H  
ATOM   1071 2HG  PRO A  68       6.592  -1.982   2.034  1.00  1.690          H  
ATOM   1072 1HD  PRO A  68       5.719  -0.604   4.272  1.00  1.690          H  
ATOM   1073 2HD  PRO A  68       7.415  -0.390   3.588  1.00  1.690          H  
ATOM   1074  N   ALA A  69       3.343   1.750   0.550  1.00  0.830          N  
ATOM   1075  CA  ALA A  69       1.904   1.703   0.315  1.00  0.770          C  
ATOM   1076  C   ALA A  69       1.422   0.289  -0.002  1.00  0.860          C  
ATOM   1077  O   ALA A  69       2.020  -0.412  -0.825  1.00  1.030          O  
ATOM   1078  CB  ALA A  69       1.557   2.643  -0.825  1.00  1.100          C  
ATOM   1079  H   ALA A  69       3.951   2.265  -0.092  1.00  1.000          H  
ATOM   1080  HA  ALA A  69       1.403   2.015   1.221  1.00  0.920          H  
ATOM   1081 1HB  ALA A  69       0.486   2.642  -0.972  1.00  1.320          H  
ATOM   1082 2HB  ALA A  69       1.886   3.649  -0.579  1.00  1.320          H  
ATOM   1083 3HB  ALA A  69       2.052   2.326  -1.743  1.00  1.320          H  
ATOM   1084  N   VAL A  70       0.257  -0.082   0.561  1.00  0.830          N  
ATOM   1085  CA  VAL A  70      -0.366  -1.383   0.281  1.00  1.000          C  
ATOM   1086  C   VAL A  70      -0.825  -1.437  -1.172  1.00  1.100          C  
ATOM   1087  O   VAL A  70      -0.710  -2.483  -1.814  1.00  1.250          O  
ATOM   1088  CB  VAL A  70      -1.566  -1.692   1.229  1.00  1.330          C  
ATOM   1089  CG1 VAL A  70      -2.299  -2.987   0.786  1.00  1.330          C  
ATOM   1090  CG2 VAL A  70      -1.072  -1.899   2.669  1.00  1.330          C  
ATOM   1091  H   VAL A  70      -0.185   0.560   1.209  1.00  1.000          H  
ATOM   1092  HA  VAL A  70       0.381  -2.162   0.431  1.00  1.200          H  
ATOM   1093  HB  VAL A  70      -2.282  -0.868   1.186  1.00  1.600          H  
ATOM   1094 1HG1 VAL A  70      -3.133  -3.180   1.465  1.00  1.600          H  
ATOM   1095 2HG1 VAL A  70      -2.680  -2.906  -0.211  1.00  1.600          H  
ATOM   1096 3HG1 VAL A  70      -1.606  -3.829   0.829  1.00  1.600          H  
ATOM   1097 1HG2 VAL A  70      -1.930  -2.122   3.309  1.00  1.600          H  
ATOM   1098 2HG2 VAL A  70      -0.381  -2.742   2.693  1.00  1.600          H  
ATOM   1099 3HG2 VAL A  70      -0.570  -1.031   3.041  1.00  1.600          H  
ATOM   1100  N   THR A  71      -1.427  -0.333  -1.628  1.00  1.100          N  
ATOM   1101  CA  THR A  71      -1.966  -0.127  -2.973  1.00  1.240          C  
ATOM   1102  C   THR A  71      -1.548   1.237  -3.467  1.00  1.210          C  
ATOM   1103  O   THR A  71      -0.613   1.834  -2.941  1.00  1.260          O  
ATOM   1104  CB  THR A  71      -3.482  -0.169  -3.057  1.00  1.680          C  
ATOM   1105  OG1 THR A  71      -4.033   1.011  -2.413  1.00  1.680          O  
ATOM   1106  CG2 THR A  71      -3.974  -1.388  -2.396  1.00  1.680          C  
ATOM   1107  H   THR A  71      -1.483   0.451  -0.997  1.00  1.320          H  
ATOM   1108  HA  THR A  71      -1.562  -0.874  -3.647  1.00  1.490          H  
ATOM   1109  HB  THR A  71      -3.784  -0.218  -4.082  1.00  2.020          H  
ATOM   1110  HG1 THR A  71      -3.915   1.838  -2.998  1.00  2.020          H  
ATOM   1111 1HG2 THR A  71      -5.034  -1.432  -2.495  1.00  2.020          H  
ATOM   1112 2HG2 THR A  71      -3.535  -2.262  -2.874  1.00  2.020          H  
ATOM   1113 3HG2 THR A  71      -3.706  -1.359  -1.358  1.00  2.020          H  
ATOM   1114  N   SER A  72      -2.174   1.684  -4.544  1.00  1.210          N  
ATOM   1115  CA  SER A  72      -1.881   2.957  -5.157  1.00  1.220          C  
ATOM   1116  C   SER A  72      -2.957   3.887  -4.627  1.00  1.170          C  
ATOM   1117  O   SER A  72      -3.790   3.442  -3.825  1.00  1.260          O  
ATOM   1118  CB  SER A  72      -1.952   2.847  -6.680  1.00  1.700          C  
ATOM   1119  OG  SER A  72      -0.978   1.944  -7.213  1.00  1.700          O  
ATOM   1120  H   SER A  72      -2.981   1.178  -4.937  1.00  1.450          H  
ATOM   1121  HA  SER A  72      -0.902   3.312  -4.838  1.00  1.460          H  
ATOM   1122 1HB  SER A  72      -2.953   2.506  -6.955  1.00  2.040          H  
ATOM   1123 2HB  SER A  72      -1.818   3.828  -7.124  1.00  2.040          H  
ATOM   1124  HG  SER A  72      -1.127   1.948  -8.167  1.00  2.040          H  
ATOM   1125  N   GLY A  73      -2.909   5.168  -4.982  1.00  1.130          N  
ATOM   1126  CA  GLY A  73      -3.991   6.075  -4.595  1.00  1.090          C  
ATOM   1127  C   GLY A  73      -3.574   7.527  -4.459  1.00  1.080          C  
ATOM   1128  O   GLY A  73      -2.441   7.898  -4.743  1.00  1.170          O  
ATOM   1129  H   GLY A  73      -2.125   5.476  -5.558  1.00  1.360          H  
ATOM   1130 1HA  GLY A  73      -4.788   6.006  -5.336  1.00  1.310          H  
ATOM   1131 2HA  GLY A  73      -4.429   5.737  -3.662  1.00  1.310          H  
ATOM   1132  N   THR A  74      -4.506   8.372  -4.065  1.00  1.050          N  
ATOM   1133  CA  THR A  74      -4.187   9.785  -3.896  1.00  1.080          C  
ATOM   1134  C   THR A  74      -3.915  10.030  -2.430  1.00  0.990          C  
ATOM   1135  O   THR A  74      -4.601   9.482  -1.562  1.00  0.950          O  
ATOM   1136  CB  THR A  74      -5.306  10.724  -4.407  1.00  1.500          C  
ATOM   1137  OG1 THR A  74      -5.511  10.511  -5.811  1.00  1.500          O  
ATOM   1138  CG2 THR A  74      -4.908  12.194  -4.198  1.00  1.500          C  
ATOM   1139  H   THR A  74      -5.455   8.016  -3.893  1.00  1.260          H  
ATOM   1140  HA  THR A  74      -3.276  10.022  -4.447  1.00  1.300          H  
ATOM   1141  HB  THR A  74      -6.231  10.519  -3.872  1.00  1.800          H  
ATOM   1142  HG1 THR A  74      -6.016   9.700  -5.929  1.00  1.800          H  
ATOM   1143 1HG2 THR A  74      -5.700  12.819  -4.580  1.00  1.800          H  
ATOM   1144 2HG2 THR A  74      -4.768  12.411  -3.151  1.00  1.800          H  
ATOM   1145 3HG2 THR A  74      -3.985  12.402  -4.741  1.00  1.800          H  
ATOM   1146  N   VAL A  75      -2.897  10.824  -2.122  1.00  1.010          N  
ATOM   1147  CA  VAL A  75      -2.687  11.127  -0.719  1.00  0.990          C  
ATOM   1148  C   VAL A  75      -3.727  12.162  -0.322  1.00  1.100          C  
ATOM   1149  O   VAL A  75      -3.810  13.242  -0.909  1.00  1.210          O  
ATOM   1150  CB  VAL A  75      -1.291  11.706  -0.466  1.00  1.390          C  
ATOM   1151  CG1 VAL A  75      -1.100  12.061   1.000  1.00  1.390          C  
ATOM   1152  CG2 VAL A  75      -0.288  10.765  -0.884  1.00  1.390          C  
ATOM   1153  H   VAL A  75      -2.288  11.188  -2.865  1.00  1.210          H  
ATOM   1154  HA  VAL A  75      -2.825  10.227  -0.121  1.00  1.190          H  
ATOM   1155  HB  VAL A  75      -1.189  12.604  -1.041  1.00  1.670          H  
ATOM   1156 1HG1 VAL A  75      -0.106  12.479   1.129  1.00  1.670          H  
ATOM   1157 2HG1 VAL A  75      -1.835  12.782   1.329  1.00  1.670          H  
ATOM   1158 3HG1 VAL A  75      -1.196  11.158   1.603  1.00  1.670          H  
ATOM   1159 1HG2 VAL A  75       0.705  11.193  -0.726  1.00  1.670          H  
ATOM   1160 2HG2 VAL A  75      -0.399   9.858  -0.316  1.00  1.670          H  
ATOM   1161 3HG2 VAL A  75      -0.430  10.571  -1.917  1.00  1.670          H  
ATOM   1162  N   ILE A  76      -4.513  11.808   0.673  1.00  1.090          N  
ATOM   1163  CA  ILE A  76      -5.597  12.611   1.202  1.00  1.220          C  
ATOM   1164  C   ILE A  76      -5.083  13.360   2.413  1.00  1.280          C  
ATOM   1165  O   ILE A  76      -5.402  14.531   2.615  1.00  1.420          O  
ATOM   1166  CB  ILE A  76      -6.797  11.728   1.574  1.00  1.660          C  
ATOM   1167  CG1 ILE A  76      -7.259  10.880   0.325  1.00  1.660          C  
ATOM   1168  CG2 ILE A  76      -7.917  12.574   2.124  1.00  1.660          C  
ATOM   1169  CD1 ILE A  76      -7.623  11.657  -0.946  1.00  1.660          C  
ATOM   1170  H   ILE A  76      -4.332  10.900   1.085  1.00  1.310          H  
ATOM   1171  HA  ILE A  76      -5.898  13.347   0.462  1.00  1.460          H  
ATOM   1172  HB  ILE A  76      -6.489  11.016   2.338  1.00  1.990          H  
ATOM   1173 1HG1 ILE A  76      -6.454  10.188   0.072  1.00  1.990          H  
ATOM   1174 2HG1 ILE A  76      -8.128  10.300   0.623  1.00  1.990          H  
ATOM   1175 1HG2 ILE A  76      -8.748  11.932   2.399  1.00  1.990          H  
ATOM   1176 2HG2 ILE A  76      -7.590  13.123   3.009  1.00  1.990          H  
ATOM   1177 3HG2 ILE A  76      -8.235  13.275   1.384  1.00  1.990          H  
ATOM   1178 1HD1 ILE A  76      -7.916  10.949  -1.723  1.00  1.990          H  
ATOM   1179 2HD1 ILE A  76      -8.441  12.329  -0.754  1.00  1.990          H  
ATOM   1180 3HD1 ILE A  76      -6.764  12.222  -1.302  1.00  1.990          H  
ATOM   1181  N   GLU A  77      -4.336  12.637   3.248  1.00  1.220          N  
ATOM   1182  CA  GLU A  77      -3.764  13.199   4.473  1.00  1.330          C  
ATOM   1183  C   GLU A  77      -2.265  12.935   4.483  1.00  1.290          C  
ATOM   1184  O   GLU A  77      -1.810  11.897   3.985  1.00  1.180          O  
ATOM   1185  CB  GLU A  77      -4.350  12.572   5.748  1.00  1.820          C  
ATOM   1186  CG  GLU A  77      -5.855  12.745   6.030  1.00  1.820          C  
ATOM   1187  CD  GLU A  77      -6.245  14.134   6.493  1.00  1.820          C  
ATOM   1188  OE1 GLU A  77      -5.378  14.964   6.629  1.00  1.820          O  
ATOM   1189  OE2 GLU A  77      -7.405  14.346   6.773  1.00  1.820          O  
ATOM   1190  H   GLU A  77      -4.149  11.672   2.978  1.00  1.460          H  
ATOM   1191  HA  GLU A  77      -3.932  14.278   4.490  1.00  1.600          H  
ATOM   1192 1HB  GLU A  77      -4.131  11.529   5.740  1.00  2.180          H  
ATOM   1193 2HB  GLU A  77      -3.823  12.985   6.613  1.00  2.180          H  
ATOM   1194 1HG  GLU A  77      -6.408  12.506   5.124  1.00  2.180          H  
ATOM   1195 2HG  GLU A  77      -6.141  12.023   6.792  1.00  2.180          H  
ATOM   1196  N   ALA A  78      -1.520  13.877   5.053  1.00  1.410          N  
ATOM   1197  CA  ALA A  78      -0.075  13.793   5.264  1.00  1.440          C  
ATOM   1198  C   ALA A  78       0.319  14.795   6.343  1.00  1.620          C  
ATOM   1199  O   ALA A  78       0.962  15.802   6.038  1.00  1.850          O  
ATOM   1200  CB  ALA A  78       0.685  14.059   3.965  1.00  2.000          C  
ATOM   1201  H   ALA A  78      -2.007  14.692   5.400  1.00  1.690          H  
ATOM   1202  HA  ALA A  78       0.153  12.802   5.643  1.00  1.730          H  
ATOM   1203 1HB  ALA A  78       1.755  13.989   4.140  1.00  2.400          H  
ATOM   1204 2HB  ALA A  78       0.397  13.327   3.224  1.00  2.400          H  
ATOM   1205 3HB  ALA A  78       0.455  15.049   3.602  1.00  2.400          H  
ATOM   1206  N   ASN A  79      -0.159  14.591   7.573  1.00  1.600          N  
ATOM   1207  CA  ASN A  79       0.022  15.618   8.611  1.00  1.800          C  
ATOM   1208  C   ASN A  79      -0.133  15.076  10.039  1.00  1.800          C  
ATOM   1209  O   ASN A  79      -0.402  13.891  10.248  1.00  1.720          O  
ATOM   1210  CB  ASN A  79      -0.966  16.762   8.355  1.00  2.440          C  
ATOM   1211  CG  ASN A  79      -0.473  18.150   8.764  1.00  2.440          C  
ATOM   1212  OD1 ASN A  79       0.242  18.305   9.762  1.00  2.440          O  
ATOM   1213  ND2 ASN A  79      -0.854  19.149   8.007  1.00  2.440          N  
ATOM   1214  H   ASN A  79      -0.633  13.701   7.781  1.00  1.920          H  
ATOM   1215  HA  ASN A  79       1.037  16.010   8.526  1.00  2.160          H  
ATOM   1216 1HB  ASN A  79      -1.223  16.791   7.298  1.00  2.930          H  
ATOM   1217 2HB  ASN A  79      -1.889  16.552   8.900  1.00  2.930          H  
ATOM   1218 1HD2 ASN A  79      -0.563  20.080   8.223  1.00  2.930          H  
ATOM   1219 2HD2 ASN A  79      -1.433  18.982   7.208  1.00  2.930          H  
ATOM   1220  N   ASP A  80      -0.002  15.973  11.026  1.00  1.990          N  
ATOM   1221  CA  ASP A  80      -0.184  15.651  12.443  1.00  2.090          C  
ATOM   1222  C   ASP A  80      -1.697  15.543  12.643  1.00  2.340          C  
ATOM   1223  O   ASP A  80      -2.386  16.495  13.031  1.00  2.620          O  
ATOM   1224  CB  ASP A  80       0.410  16.761  13.331  1.00  2.890          C  
ATOM   1225  CG  ASP A  80       0.442  16.453  14.869  1.00  2.890          C  
ATOM   1226  OD1 ASP A  80       0.058  15.380  15.264  1.00  2.890          O  
ATOM   1227  OD2 ASP A  80       0.866  17.310  15.609  1.00  2.890          O  
ATOM   1228  H   ASP A  80       0.240  16.922  10.777  1.00  2.390          H  
ATOM   1229  HA  ASP A  80       0.288  14.703  12.672  1.00  2.510          H  
ATOM   1230 1HB  ASP A  80       1.429  16.969  13.004  1.00  3.460          H  
ATOM   1231 2HB  ASP A  80      -0.164  17.676  13.179  1.00  3.460          H  
ATOM   1232  N   TYR A  81      -2.223  14.366  12.329  1.00  2.290          N  
ATOM   1233  CA  TYR A  81      -3.651  14.100  12.223  1.00  2.590          C  
ATOM   1234  C   TYR A  81      -4.308  13.881  13.583  1.00  2.840          C  
ATOM   1235  O   TYR A  81      -4.912  12.841  13.876  1.00  2.890          O  
ATOM   1236  CB  TYR A  81      -3.757  12.869  11.303  1.00  3.510          C  
ATOM   1237  CG  TYR A  81      -5.088  12.419  10.713  1.00  3.510          C  
ATOM   1238  CD1 TYR A  81      -6.010  13.305  10.203  1.00  3.510          C  
ATOM   1239  CD2 TYR A  81      -5.337  11.055  10.642  1.00  3.510          C  
ATOM   1240  CE1 TYR A  81      -7.174  12.817   9.634  1.00  3.510          C  
ATOM   1241  CE2 TYR A  81      -6.481  10.571  10.084  1.00  3.510          C  
ATOM   1242  CZ  TYR A  81      -7.402  11.441   9.577  1.00  3.510          C  
ATOM   1243  OH  TYR A  81      -8.553  10.959   9.000  1.00  3.510          O  
ATOM   1244  H   TYR A  81      -1.549  13.630  12.066  1.00  2.750          H  
ATOM   1245  HA  TYR A  81      -4.122  14.962  11.751  1.00  3.110          H  
ATOM   1246 1HB  TYR A  81      -3.084  13.041  10.455  1.00  4.210          H  
ATOM   1247 2HB  TYR A  81      -3.335  12.042  11.831  1.00  4.210          H  
ATOM   1248  HD1 TYR A  81      -5.830  14.377  10.229  1.00  4.210          H  
ATOM   1249  HD2 TYR A  81      -4.613  10.368  11.026  1.00  4.210          H  
ATOM   1250  HE1 TYR A  81      -7.906  13.511   9.220  1.00  4.210          H  
ATOM   1251  HE2 TYR A  81      -6.654   9.493  10.036  1.00  4.210          H  
ATOM   1252  HH  TYR A  81      -9.032  11.687   8.591  1.00  4.210          H  
ATOM   1253  N   GLY A  82      -4.262  14.917  14.401  1.00  3.080          N  
ATOM   1254  CA  GLY A  82      -4.826  14.856  15.734  1.00  3.330          C  
ATOM   1255  C   GLY A  82      -4.169  13.741  16.543  1.00  3.180          C  
ATOM   1256  O   GLY A  82      -2.942  13.648  16.661  1.00  3.410          O  
ATOM   1257  H   GLY A  82      -3.760  15.748  14.071  1.00  3.700          H  
ATOM   1258 1HA  GLY A  82      -4.673  15.812  16.235  1.00  4.000          H  
ATOM   1259 2HA  GLY A  82      -5.900  14.693  15.670  1.00  4.000          H  
ATOM   1260  N   ASN A  83      -5.001  12.847  17.063  1.00  2.980          N  
ATOM   1261  CA  ASN A  83      -4.527  11.740  17.882  1.00  2.870          C  
ATOM   1262  C   ASN A  83      -3.593  10.797  17.128  1.00  2.600          C  
ATOM   1263  O   ASN A  83      -2.776  10.100  17.736  1.00  2.710          O  
ATOM   1264  CB  ASN A  83      -5.701  10.976  18.456  1.00  4.060          C  
ATOM   1265  CG  ASN A  83      -6.392  11.730  19.560  1.00  4.060          C  
ATOM   1266  OD1 ASN A  83      -5.845  12.675  20.138  1.00  4.060          O  
ATOM   1267  ND2 ASN A  83      -7.594  11.326  19.866  1.00  4.060          N  
ATOM   1268  H   ASN A  83      -5.992  12.963  16.907  1.00  3.580          H  
ATOM   1269  HA  ASN A  83      -3.966  12.164  18.698  1.00  3.440          H  
ATOM   1270 1HB  ASN A  83      -6.422  10.789  17.661  1.00  4.870          H  
ATOM   1271 2HB  ASN A  83      -5.374  10.009  18.825  1.00  4.870          H  
ATOM   1272 1HD2 ASN A  83      -8.106  11.787  20.592  1.00  4.870          H  
ATOM   1273 2HD2 ASN A  83      -8.007  10.556  19.379  1.00  4.870          H  
ATOM   1274  N   PHE A  84      -3.729  10.775  15.800  1.00  2.370          N  
ATOM   1275  CA  PHE A  84      -2.962   9.919  14.908  1.00  2.090          C  
ATOM   1276  C   PHE A  84      -1.518  10.361  14.620  1.00  1.890          C  
ATOM   1277  O   PHE A  84      -0.750   9.628  13.988  1.00  1.700          O  
ATOM   1278  CB  PHE A  84      -3.677   9.788  13.581  1.00  3.040          C  
ATOM   1279  CG  PHE A  84      -4.735   8.783  13.398  1.00  3.040          C  
ATOM   1280  CD1 PHE A  84      -6.078   9.094  13.496  1.00  3.040          C  
ATOM   1281  CD2 PHE A  84      -4.367   7.503  13.028  1.00  3.040          C  
ATOM   1282  CE1 PHE A  84      -7.033   8.122  13.237  1.00  3.040          C  
ATOM   1283  CE2 PHE A  84      -5.304   6.546  12.774  1.00  3.040          C  
ATOM   1284  CZ  PHE A  84      -6.640   6.845  12.875  1.00  3.040          C  
ATOM   1285  H   PHE A  84      -4.390  11.425  15.363  1.00  2.840          H  
ATOM   1286  HA  PHE A  84      -2.929   8.937  15.375  1.00  2.510          H  
ATOM   1287 1HB  PHE A  84      -4.143  10.713  13.403  1.00  3.650          H  
ATOM   1288 2HB  PHE A  84      -3.001   9.678  12.848  1.00  3.650          H  
ATOM   1289  HD1 PHE A  84      -6.382  10.113  13.763  1.00  3.650          H  
ATOM   1290  HD2 PHE A  84      -3.307   7.269  12.931  1.00  3.650          H  
ATOM   1291  HE1 PHE A  84      -8.095   8.366  13.311  1.00  3.650          H  
ATOM   1292  HE2 PHE A  84      -4.991   5.552  12.481  1.00  3.650          H  
ATOM   1293  HZ  PHE A  84      -7.387   6.075  12.664  1.00  3.650          H  
ATOM   1294  N   GLY A  85      -1.161  11.585  14.953  1.00  1.990          N  
ATOM   1295  CA  GLY A  85       0.199  12.049  14.683  1.00  1.890          C  
ATOM   1296  C   GLY A  85       0.615  11.957  13.220  1.00  1.690          C  
ATOM   1297  O   GLY A  85      -0.129  12.348  12.319  1.00  1.730          O  
ATOM   1298  H   GLY A  85      -1.806  12.188  15.480  1.00  2.390          H  
ATOM   1299 1HA  GLY A  85       0.278  13.088  14.987  1.00  2.270          H  
ATOM   1300 2HA  GLY A  85       0.898  11.488  15.300  1.00  2.270          H  
ATOM   1301  N   GLY A  86       1.797  11.378  12.964  1.00  1.540          N  
ATOM   1302  CA  GLY A  86       2.361  11.264  11.610  1.00  1.400          C  
ATOM   1303  C   GLY A  86       1.610  10.269  10.747  1.00  1.280          C  
ATOM   1304  O   GLY A  86       2.093   9.181  10.439  1.00  1.200          O  
ATOM   1305  H   GLY A  86       2.340  11.035  13.741  1.00  1.850          H  
ATOM   1306 1HA  GLY A  86       2.336  12.244  11.131  1.00  1.680          H  
ATOM   1307 2HA  GLY A  86       3.408  10.968  11.680  1.00  1.680          H  
ATOM   1308  N   THR A  87       0.401  10.651  10.384  1.00  1.290          N  
ATOM   1309  CA  THR A  87      -0.484   9.784   9.646  1.00  1.200          C  
ATOM   1310  C   THR A  87      -0.804  10.235   8.254  1.00  1.140          C  
ATOM   1311  O   THR A  87      -1.101  11.404   7.952  1.00  1.240          O  
ATOM   1312  CB  THR A  87      -1.754   9.479  10.441  1.00  1.720          C  
ATOM   1313  OG1 THR A  87      -1.384   8.737  11.609  1.00  1.720          O  
ATOM   1314  CG2 THR A  87      -2.795   8.671   9.616  1.00  1.720          C  
ATOM   1315  H   THR A  87       0.094  11.592  10.662  1.00  1.550          H  
ATOM   1316  HA  THR A  87       0.026   8.826   9.548  1.00  1.440          H  
ATOM   1317  HB  THR A  87      -2.189  10.406  10.751  1.00  2.060          H  
ATOM   1318  HG1 THR A  87      -0.954   9.307  12.287  1.00  2.060          H  
ATOM   1319 1HG2 THR A  87      -3.660   8.473  10.236  1.00  2.060          H  
ATOM   1320 2HG2 THR A  87      -3.107   9.234   8.742  1.00  2.060          H  
ATOM   1321 3HG2 THR A  87      -2.367   7.737   9.299  1.00  2.060          H  
ATOM   1322  N   PHE A  88      -0.707   9.250   7.387  1.00  1.000          N  
ATOM   1323  CA  PHE A  88      -0.943   9.427   5.992  1.00  0.960          C  
ATOM   1324  C   PHE A  88      -2.142   8.610   5.596  1.00  0.910          C  
ATOM   1325  O   PHE A  88      -2.359   7.499   6.090  1.00  0.870          O  
ATOM   1326  CB  PHE A  88       0.292   8.953   5.254  1.00  1.360          C  
ATOM   1327  CG  PHE A  88       1.484   9.726   5.693  1.00  1.360          C  
ATOM   1328  CD1 PHE A  88       2.190   9.319   6.817  1.00  1.360          C  
ATOM   1329  CD2 PHE A  88       1.888  10.840   5.048  1.00  1.360          C  
ATOM   1330  CE1 PHE A  88       3.247  10.026   7.280  1.00  1.360          C  
ATOM   1331  CE2 PHE A  88       2.962  11.562   5.508  1.00  1.360          C  
ATOM   1332  CZ  PHE A  88       3.629  11.153   6.630  1.00  1.360          C  
ATOM   1333  H   PHE A  88      -0.432   8.335   7.756  1.00  1.200          H  
ATOM   1334  HA  PHE A  88      -1.133  10.475   5.788  1.00  1.150          H  
ATOM   1335 1HB  PHE A  88       0.454   7.912   5.457  1.00  1.630          H  
ATOM   1336 2HB  PHE A  88       0.156   9.082   4.188  1.00  1.630          H  
ATOM   1337  HD1 PHE A  88       1.876   8.419   7.354  1.00  1.630          H  
ATOM   1338  HD2 PHE A  88       1.341  11.169   4.170  1.00  1.630          H  
ATOM   1339  HE1 PHE A  88       3.770   9.688   8.179  1.00  1.630          H  
ATOM   1340  HE2 PHE A  88       3.277  12.467   4.988  1.00  1.630          H  
ATOM   1341  HZ  PHE A  88       4.457  11.729   7.004  1.00  1.630          H  
ATOM   1342  N   VAL A  89      -2.933   9.161   4.714  1.00  0.930          N  
ATOM   1343  CA  VAL A  89      -4.091   8.437   4.235  1.00  0.930          C  
ATOM   1344  C   VAL A  89      -4.085   8.464   2.735  1.00  0.880          C  
ATOM   1345  O   VAL A  89      -4.016   9.544   2.146  1.00  0.940          O  
ATOM   1346  CB  VAL A  89      -5.405   9.020   4.794  1.00  1.300          C  
ATOM   1347  CG1 VAL A  89      -6.586   8.216   4.240  1.00  1.300          C  
ATOM   1348  CG2 VAL A  89      -5.372   8.979   6.345  1.00  1.300          C  
ATOM   1349  H   VAL A  89      -2.670  10.081   4.347  1.00  1.120          H  
ATOM   1350  HA  VAL A  89      -4.021   7.399   4.554  1.00  1.120          H  
ATOM   1351  HB  VAL A  89      -5.528  10.043   4.458  1.00  1.560          H  
ATOM   1352 1HG1 VAL A  89      -7.524   8.626   4.626  1.00  1.560          H  
ATOM   1353 2HG1 VAL A  89      -6.610   8.264   3.152  1.00  1.560          H  
ATOM   1354 3HG1 VAL A  89      -6.503   7.168   4.552  1.00  1.560          H  
ATOM   1355 1HG2 VAL A  89      -6.305   9.379   6.745  1.00  1.560          H  
ATOM   1356 2HG2 VAL A  89      -5.248   7.963   6.654  1.00  1.560          H  
ATOM   1357 3HG2 VAL A  89      -4.547   9.560   6.726  1.00  1.560          H  
ATOM   1358  N   ILE A  90      -4.138   7.277   2.142  1.00  0.800          N  
ATOM   1359  CA  ILE A  90      -4.120   7.094   0.698  1.00  0.800          C  
ATOM   1360  C   ILE A  90      -5.419   6.428   0.216  1.00  0.830          C  
ATOM   1361  O   ILE A  90      -5.833   5.386   0.734  1.00  0.810          O  
ATOM   1362  CB  ILE A  90      -2.839   6.322   0.283  1.00  1.120          C  
ATOM   1363  CG1 ILE A  90      -1.567   7.136   0.733  1.00  1.120          C  
ATOM   1364  CG2 ILE A  90      -2.793   6.095  -1.231  1.00  1.120          C  
ATOM   1365  CD1 ILE A  90      -0.958   6.752   2.069  1.00  1.120          C  
ATOM   1366  H   ILE A  90      -4.218   6.457   2.754  1.00  0.960          H  
ATOM   1367  HA  ILE A  90      -4.064   8.071   0.238  1.00  0.960          H  
ATOM   1368  HB  ILE A  90      -2.820   5.359   0.793  1.00  1.340          H  
ATOM   1369 1HG1 ILE A  90      -0.812   7.004  -0.018  1.00  1.340          H  
ATOM   1370 2HG1 ILE A  90      -1.834   8.187   0.778  1.00  1.340          H  
ATOM   1371 1HG2 ILE A  90      -1.891   5.551  -1.498  1.00  1.340          H  
ATOM   1372 2HG2 ILE A  90      -3.657   5.512  -1.537  1.00  1.340          H  
ATOM   1373 3HG2 ILE A  90      -2.797   7.060  -1.737  1.00  1.340          H  
ATOM   1374 1HD1 ILE A  90      -0.090   7.364   2.272  1.00  1.340          H  
ATOM   1375 2HD1 ILE A  90      -1.658   6.877   2.880  1.00  1.340          H  
ATOM   1376 3HD1 ILE A  90      -0.665   5.724   2.011  1.00  1.340          H  
ATOM   1377  N   ARG A  91      -6.088   7.047  -0.762  1.00  0.940          N  
ATOM   1378  CA  ARG A  91      -7.369   6.506  -1.241  1.00  1.010          C  
ATOM   1379  C   ARG A  91      -7.276   5.996  -2.702  1.00  1.070          C  
ATOM   1380  O   ARG A  91      -6.931   6.745  -3.625  1.00  1.080          O  
ATOM   1381  CB  ARG A  91      -8.446   7.592  -1.077  1.00  1.390          C  
ATOM   1382  CG  ARG A  91      -9.919   7.184  -1.324  1.00  1.390          C  
ATOM   1383  CD  ARG A  91     -10.900   8.377  -1.170  1.00  1.390          C  
ATOM   1384  NE  ARG A  91     -11.016   8.968   0.216  1.00  1.390          N  
ATOM   1385  CZ  ARG A  91     -11.856   8.538   1.213  1.00  1.390          C  
ATOM   1386  NH1 ARG A  91     -12.654   7.521   1.056  1.00  1.390          N  
ATOM   1387  NH2 ARG A  91     -11.932   9.130   2.398  1.00  1.390          N  
ATOM   1388  H   ARG A  91      -5.693   7.908  -1.156  1.00  1.130          H  
ATOM   1389  HA  ARG A  91      -7.646   5.665  -0.612  1.00  1.210          H  
ATOM   1390 1HB  ARG A  91      -8.395   7.983  -0.066  1.00  1.660          H  
ATOM   1391 2HB  ARG A  91      -8.227   8.417  -1.759  1.00  1.660          H  
ATOM   1392 1HG  ARG A  91     -10.024   6.803  -2.344  1.00  1.660          H  
ATOM   1393 2HG  ARG A  91     -10.211   6.402  -0.618  1.00  1.660          H  
ATOM   1394 1HD  ARG A  91     -10.556   9.159  -1.808  1.00  1.660          H  
ATOM   1395 2HD  ARG A  91     -11.891   8.074  -1.501  1.00  1.660          H  
ATOM   1396  HE  ARG A  91     -10.442   9.776   0.421  1.00  1.660          H  
ATOM   1397 1HH1 ARG A  91     -12.712   7.000   0.176  1.00  1.660          H  
ATOM   1398 2HH1 ARG A  91     -13.250   7.260   1.860  1.00  1.660          H  
ATOM   1399 1HH2 ARG A  91     -11.376   9.971   2.657  1.00  1.660          H  
ATOM   1400 2HH2 ARG A  91     -12.607   8.715   3.064  1.00  1.660          H  
ATOM   1401  N   ASP A  92      -7.500   4.679  -2.885  1.00  1.220          N  
ATOM   1402  CA  ASP A  92      -7.389   4.002  -4.198  1.00  1.410          C  
ATOM   1403  C   ASP A  92      -8.745   3.814  -4.895  1.00  1.460          C  
ATOM   1404  O   ASP A  92      -9.819   4.122  -4.347  1.00  1.310          O  
ATOM   1405  CB  ASP A  92      -6.681   2.620  -4.079  1.00  1.900          C  
ATOM   1406  CG  ASP A  92      -5.872   2.124  -5.425  1.00  1.900          C  
ATOM   1407  OD1 ASP A  92      -6.113   2.718  -6.456  1.00  1.900          O  
ATOM   1408  OD2 ASP A  92      -5.064   1.187  -5.371  1.00  1.900          O  
ATOM   1409  H   ASP A  92      -7.768   4.129  -2.063  1.00  1.460          H  
ATOM   1410  HA  ASP A  92      -6.773   4.624  -4.847  1.00  1.690          H  
ATOM   1411 1HB  ASP A  92      -5.999   2.643  -3.237  1.00  2.280          H  
ATOM   1412 2HB  ASP A  92      -7.439   1.863  -3.859  1.00  2.280          H  
ATOM   1413  N   ALA A  93      -8.681   3.206  -6.076  1.00  2.080          N  
ATOM   1414  CA  ALA A  93      -9.829   2.905  -6.905  1.00  2.380          C  
ATOM   1415  C   ALA A  93     -10.846   2.105  -6.128  1.00  2.270          C  
ATOM   1416  O   ALA A  93     -10.507   1.315  -5.237  1.00  2.530          O  
ATOM   1417  CB  ALA A  93      -9.409   2.115  -8.132  1.00  3.210          C  
ATOM   1418  H   ALA A  93      -7.753   3.007  -6.446  1.00  2.500          H  
ATOM   1419  HA  ALA A  93     -10.285   3.845  -7.214  1.00  2.860          H  
ATOM   1420 1HB  ALA A  93     -10.281   1.905  -8.750  1.00  3.850          H  
ATOM   1421 2HB  ALA A  93      -8.683   2.693  -8.704  1.00  3.850          H  
ATOM   1422 3HB  ALA A  93      -8.955   1.177  -7.816  1.00  3.850          H  
ATOM   1423  N   ASN A  94     -12.109   2.361  -6.472  1.00  2.370          N  
ATOM   1424  CA  ASN A  94     -13.294   1.764  -5.872  1.00  2.580          C  
ATOM   1425  C   ASN A  94     -13.490   2.208  -4.421  1.00  2.170          C  
ATOM   1426  O   ASN A  94     -14.262   1.601  -3.676  1.00  2.720          O  
ATOM   1427  CB  ASN A  94     -13.242   0.256  -5.995  1.00  3.530          C  
ATOM   1428  CG  ASN A  94     -13.152  -0.174  -7.423  1.00  3.530          C  
ATOM   1429  OD1 ASN A  94     -13.830   0.375  -8.304  1.00  3.530          O  
ATOM   1430  ND2 ASN A  94     -12.318  -1.146  -7.682  1.00  3.530          N  
ATOM   1431  H   ASN A  94     -12.262   3.022  -7.221  1.00  2.840          H  
ATOM   1432  HA  ASN A  94     -14.167   2.114  -6.426  1.00  3.100          H  
ATOM   1433 1HB  ASN A  94     -12.406  -0.155  -5.447  1.00  4.230          H  
ATOM   1434 2HB  ASN A  94     -14.148  -0.167  -5.562  1.00  4.230          H  
ATOM   1435 1HD2 ASN A  94     -12.209  -1.476  -8.619  1.00  4.230          H  
ATOM   1436 2HD2 ASN A  94     -11.785  -1.557  -6.941  1.00  4.230          H  
ATOM   1437  N   ASP A  95     -12.887   3.355  -4.087  1.00  1.640          N  
ATOM   1438  CA  ASP A  95     -13.007   4.041  -2.808  1.00  1.640          C  
ATOM   1439  C   ASP A  95     -12.517   3.238  -1.623  1.00  1.240          C  
ATOM   1440  O   ASP A  95     -13.273   2.891  -0.705  1.00  1.170          O  
ATOM   1441  CB  ASP A  95     -14.433   4.521  -2.546  1.00  2.300          C  
ATOM   1442  CG  ASP A  95     -14.410   5.559  -1.460  1.00  2.300          C  
ATOM   1443  OD1 ASP A  95     -13.347   6.101  -1.240  1.00  2.300          O  
ATOM   1444  OD2 ASP A  95     -15.409   5.868  -0.889  1.00  2.300          O  
ATOM   1445  H   ASP A  95     -12.212   3.748  -4.741  1.00  1.970          H  
ATOM   1446  HA  ASP A  95     -12.374   4.929  -2.869  1.00  1.970          H  
ATOM   1447 1HB  ASP A  95     -14.858   4.948  -3.453  1.00  2.760          H  
ATOM   1448 2HB  ASP A  95     -15.063   3.682  -2.240  1.00  2.760          H  
ATOM   1449  N   ASN A  96     -11.236   2.925  -1.658  1.00  1.310          N  
ATOM   1450  CA  ASN A  96     -10.624   2.162  -0.590  1.00  1.210          C  
ATOM   1451  C   ASN A  96      -9.567   2.985   0.131  1.00  1.140          C  
ATOM   1452  O   ASN A  96      -8.552   3.382  -0.452  1.00  1.290          O  
ATOM   1453  CB  ASN A  96     -10.115   0.857  -1.132  1.00  1.730          C  
ATOM   1454  CG  ASN A  96     -11.216  -0.065  -1.515  1.00  1.730          C  
ATOM   1455  OD1 ASN A  96     -11.817  -0.667  -0.622  1.00  1.730          O  
ATOM   1456  ND2 ASN A  96     -11.520  -0.202  -2.781  1.00  1.730          N  
ATOM   1457  H   ASN A  96     -10.688   3.260  -2.459  1.00  1.570          H  
ATOM   1458  HA  ASN A  96     -11.382   1.933   0.148  1.00  1.450          H  
ATOM   1459 1HB  ASN A  96      -9.497   1.042  -2.009  1.00  2.080          H  
ATOM   1460 2HB  ASN A  96      -9.522   0.374  -0.378  1.00  2.080          H  
ATOM   1461 1HD2 ASN A  96     -12.266  -0.818  -3.036  1.00  2.080          H  
ATOM   1462 2HD2 ASN A  96     -11.029   0.317  -3.512  1.00  2.080          H  
ATOM   1463  N   ASP A  97      -9.896   3.358   1.377  1.00  1.060          N  
ATOM   1464  CA  ASP A  97      -9.082   4.222   2.243  1.00  1.030          C  
ATOM   1465  C   ASP A  97      -8.099   3.489   3.166  1.00  0.940          C  
ATOM   1466  O   ASP A  97      -8.503   2.773   4.088  1.00  1.000          O  
ATOM   1467  CB  ASP A  97     -10.072   5.121   3.033  1.00  1.450          C  
ATOM   1468  CG  ASP A  97      -9.553   6.169   4.095  1.00  1.450          C  
ATOM   1469  OD1 ASP A  97      -8.991   5.796   5.096  1.00  1.450          O  
ATOM   1470  OD2 ASP A  97      -9.816   7.335   3.912  1.00  1.450          O  
ATOM   1471  H   ASP A  97     -10.778   3.023   1.785  1.00  1.270          H  
ATOM   1472  HA  ASP A  97      -8.489   4.872   1.599  1.00  1.240          H  
ATOM   1473 1HB  ASP A  97     -10.650   5.686   2.300  1.00  1.740          H  
ATOM   1474 2HB  ASP A  97     -10.785   4.483   3.531  1.00  1.740          H  
ATOM   1475  N   TRP A  98      -6.794   3.614   2.896  1.00  0.830          N  
ATOM   1476  CA  TRP A  98      -5.806   2.970   3.761  1.00  0.770          C  
ATOM   1477  C   TRP A  98      -5.139   4.033   4.612  1.00  0.780          C  
ATOM   1478  O   TRP A  98      -4.634   5.049   4.112  1.00  0.770          O  
ATOM   1479  CB  TRP A  98      -4.701   2.185   3.027  1.00  1.100          C  
ATOM   1480  CG  TRP A  98      -5.069   0.855   2.442  1.00  1.100          C  
ATOM   1481  CD1 TRP A  98      -4.834  -0.384   2.991  1.00  1.100          C  
ATOM   1482  CD2 TRP A  98      -5.724   0.612   1.210  1.00  1.100          C  
ATOM   1483  NE1 TRP A  98      -5.310  -1.354   2.152  1.00  1.100          N  
ATOM   1484  CE2 TRP A  98      -5.854  -0.773   1.077  1.00  1.100          C  
ATOM   1485  CE3 TRP A  98      -6.208   1.423   0.226  1.00  1.100          C  
ATOM   1486  CZ2 TRP A  98      -6.470  -1.339   0.002  1.00  1.100          C  
ATOM   1487  CZ3 TRP A  98      -6.817   0.848  -0.839  1.00  1.100          C  
ATOM   1488  CH2 TRP A  98      -6.955  -0.492  -0.954  1.00  1.100          C  
ATOM   1489  H   TRP A  98      -6.492   4.193   2.106  1.00  1.000          H  
ATOM   1490  HA  TRP A  98      -6.314   2.276   4.426  1.00  0.920          H  
ATOM   1491 1HB  TRP A  98      -4.312   2.801   2.220  1.00  1.320          H  
ATOM   1492 2HB  TRP A  98      -3.890   2.006   3.726  1.00  1.320          H  
ATOM   1493  HD1 TRP A  98      -4.345  -0.566   3.946  1.00  1.320          H  
ATOM   1494  HE1 TRP A  98      -5.306  -2.390   2.250  1.00  1.320          H  
ATOM   1495  HE3 TRP A  98      -6.124   2.510   0.293  1.00  1.320          H  
ATOM   1496  HZ2 TRP A  98      -6.581  -2.417  -0.099  1.00  1.320          H  
ATOM   1497  HZ3 TRP A  98      -7.199   1.503  -1.596  1.00  1.320          H  
ATOM   1498  HH2 TRP A  98      -7.455  -0.902  -1.828  1.00  1.320          H  
ATOM   1499  N   ILE A  99      -5.120   3.772   5.902  1.00  0.850          N  
ATOM   1500  CA  ILE A  99      -4.539   4.667   6.872  1.00  0.900          C  
ATOM   1501  C   ILE A  99      -3.242   4.085   7.378  1.00  0.810          C  
ATOM   1502  O   ILE A  99      -3.187   2.962   7.893  1.00  0.810          O  
ATOM   1503  CB  ILE A  99      -5.468   4.879   8.090  1.00  1.240          C  
ATOM   1504  CG1 ILE A  99      -6.824   5.461   7.656  1.00  1.240          C  
ATOM   1505  CG2 ILE A  99      -4.781   5.817   9.114  1.00  1.240          C  
ATOM   1506  CD1 ILE A  99      -7.873   5.462   8.742  1.00  1.240          C  
ATOM   1507  H   ILE A  99      -5.566   2.913   6.213  1.00  1.020          H  
ATOM   1508  HA  ILE A  99      -4.328   5.626   6.401  1.00  1.080          H  
ATOM   1509  HB  ILE A  99      -5.655   3.944   8.540  1.00  1.490          H  
ATOM   1510 1HG1 ILE A  99      -6.693   6.468   7.324  1.00  1.490          H  
ATOM   1511 2HG1 ILE A  99      -7.212   4.873   6.816  1.00  1.490          H  
ATOM   1512 1HG2 ILE A  99      -5.403   5.960   9.975  1.00  1.490          H  
ATOM   1513 2HG2 ILE A  99      -3.838   5.394   9.446  1.00  1.490          H  
ATOM   1514 3HG2 ILE A  99      -4.601   6.773   8.636  1.00  1.490          H  
ATOM   1515 1HD1 ILE A  99      -8.772   5.880   8.338  1.00  1.490          H  
ATOM   1516 2HD1 ILE A  99      -8.057   4.441   9.068  1.00  1.490          H  
ATOM   1517 3HD1 ILE A  99      -7.564   6.061   9.588  1.00  1.490          H  
ATOM   1518  N   TYR A 100      -2.197   4.873   7.240  1.00  0.790          N  
ATOM   1519  CA  TYR A 100      -0.875   4.519   7.691  1.00  0.740          C  
ATOM   1520  C   TYR A 100      -0.633   5.413   8.868  1.00  0.850          C  
ATOM   1521  O   TYR A 100      -0.255   6.576   8.703  1.00  0.890          O  
ATOM   1522  CB  TYR A 100       0.125   4.742   6.571  1.00  1.060          C  
ATOM   1523  CG  TYR A 100      -0.181   3.861   5.440  1.00  1.060          C  
ATOM   1524  CD1 TYR A 100      -1.150   4.240   4.528  1.00  1.060          C  
ATOM   1525  CD2 TYR A 100       0.480   2.672   5.297  1.00  1.060          C  
ATOM   1526  CE1 TYR A 100      -1.457   3.426   3.490  1.00  1.060          C  
ATOM   1527  CE2 TYR A 100       0.171   1.850   4.252  1.00  1.060          C  
ATOM   1528  CZ  TYR A 100      -0.802   2.230   3.353  1.00  1.060          C  
ATOM   1529  OH  TYR A 100      -1.114   1.407   2.329  1.00  1.060          O  
ATOM   1530  H   TYR A 100      -2.333   5.780   6.793  1.00  0.950          H  
ATOM   1531  HA  TYR A 100      -0.861   3.481   8.025  1.00  0.890          H  
ATOM   1532 1HB  TYR A 100       0.072   5.770   6.232  1.00  1.270          H  
ATOM   1533 2HB  TYR A 100       1.140   4.547   6.915  1.00  1.270          H  
ATOM   1534  HD1 TYR A 100      -1.674   5.190   4.639  1.00  1.270          H  
ATOM   1535  HD2 TYR A 100       1.243   2.384   6.011  1.00  1.270          H  
ATOM   1536  HE1 TYR A 100      -2.221   3.730   2.780  1.00  1.270          H  
ATOM   1537  HE2 TYR A 100       0.693   0.898   4.131  1.00  1.270          H  
ATOM   1538  HH  TYR A 100      -0.551   0.636   2.392  1.00  1.270          H  
ATOM   1539  N   GLY A 101      -0.843   4.849  10.057  1.00  0.980          N  
ATOM   1540  CA  GLY A 101      -0.929   5.605  11.290  1.00  1.150          C  
ATOM   1541  C   GLY A 101       0.353   6.164  11.869  1.00  1.150          C  
ATOM   1542  O   GLY A 101       1.124   6.789  11.167  1.00  1.070          O  
ATOM   1543  H   GLY A 101      -1.105   3.859  10.089  1.00  1.180          H  
ATOM   1544 1HA  GLY A 101      -1.596   6.434  11.096  1.00  1.380          H  
ATOM   1545 2HA  GLY A 101      -1.457   5.038  12.035  1.00  1.380          H  
ATOM   1546  N   HIS A 102       0.556   5.977  13.162  1.00  1.310          N  
ATOM   1547  CA  HIS A 102       1.493   6.753  13.977  1.00  1.380          C  
ATOM   1548  C   HIS A 102       3.005   6.654  13.649  1.00  1.250          C  
ATOM   1549  O   HIS A 102       3.820   6.273  14.501  1.00  1.320          O  
ATOM   1550  CB  HIS A 102       1.326   6.191  15.392  1.00  1.900          C  
ATOM   1551  CG  HIS A 102      -0.076   6.187  15.914  1.00  1.900          C  
ATOM   1552  ND1 HIS A 102      -0.414   5.527  17.066  1.00  1.900          N  
ATOM   1553  CD2 HIS A 102      -1.230   6.703  15.429  1.00  1.900          C  
ATOM   1554  CE1 HIS A 102      -1.704   5.654  17.282  1.00  1.900          C  
ATOM   1555  NE2 HIS A 102      -2.231   6.356  16.303  1.00  1.900          N  
ATOM   1556  H   HIS A 102      -0.063   5.340  13.641  1.00  1.570          H  
ATOM   1557  HA  HIS A 102       1.202   7.805  13.945  1.00  1.660          H  
ATOM   1558 1HB  HIS A 102       1.699   5.164  15.421  1.00  2.280          H  
ATOM   1559 2HB  HIS A 102       1.918   6.759  16.078  1.00  2.280          H  
ATOM   1560  HD1 HIS A 102       0.148   4.837  17.523  1.00  2.280          H  
ATOM   1561  HD2 HIS A 102      -1.464   7.279  14.540  1.00  2.280          H  
ATOM   1562  HE1 HIS A 102      -2.162   5.206  18.159  1.00  2.280          H  
ATOM   1563  N   LEU A 103       3.392   7.140  12.467  1.00  1.140          N  
ATOM   1564  CA  LEU A 103       4.773   7.127  12.006  1.00  1.070          C  
ATOM   1565  C   LEU A 103       5.538   8.299  12.621  1.00  1.210          C  
ATOM   1566  O   LEU A 103       4.945   9.319  13.012  1.00  1.330          O  
ATOM   1567  CB  LEU A 103       4.802   7.159  10.452  1.00  1.530          C  
ATOM   1568  CG  LEU A 103       4.089   5.925   9.718  1.00  1.530          C  
ATOM   1569  CD1 LEU A 103       4.142   6.085   8.202  1.00  1.530          C  
ATOM   1570  CD2 LEU A 103       4.746   4.645  10.099  1.00  1.530          C  
ATOM   1571  H   LEU A 103       2.670   7.489  11.820  1.00  1.370          H  
ATOM   1572  HA  LEU A 103       5.254   6.220  12.356  1.00  1.280          H  
ATOM   1573 1HB  LEU A 103       4.288   8.058  10.128  1.00  1.830          H  
ATOM   1574 2HB  LEU A 103       5.825   7.222  10.107  1.00  1.830          H  
ATOM   1575  HG  LEU A 103       3.049   5.902  10.009  1.00  1.830          H  
ATOM   1576 1HD1 LEU A 103       3.633   5.245   7.729  1.00  1.830          H  
ATOM   1577 2HD1 LEU A 103       3.658   7.008   7.916  1.00  1.830          H  
ATOM   1578 3HD1 LEU A 103       5.163   6.099   7.895  1.00  1.830          H  
ATOM   1579 1HD2 LEU A 103       4.249   3.848   9.611  1.00  1.830          H  
ATOM   1580 2HD2 LEU A 103       5.774   4.673   9.782  1.00  1.830          H  
ATOM   1581 3HD2 LEU A 103       4.687   4.483  11.165  1.00  1.830          H  
ATOM   1582  N   GLN A 104       6.851   8.109  12.793  1.00  1.260          N  
ATOM   1583  CA  GLN A 104       7.709   9.155  13.354  1.00  1.450          C  
ATOM   1584  C   GLN A 104       8.026  10.235  12.336  1.00  1.490          C  
ATOM   1585  O   GLN A 104       8.082  11.423  12.663  1.00  1.680          O  
ATOM   1586  CB  GLN A 104       9.017   8.567  13.900  1.00  1.950          C  
ATOM   1587  CG  GLN A 104       9.937   9.584  14.600  1.00  1.950          C  
ATOM   1588  CD  GLN A 104       9.312  10.213  15.826  1.00  1.950          C  
ATOM   1589  OE1 GLN A 104       8.704   9.532  16.651  1.00  1.950          O  
ATOM   1590  NE2 GLN A 104       9.461  11.526  15.956  1.00  1.950          N  
ATOM   1591  H   GLN A 104       7.260   7.244  12.430  1.00  1.510          H  
ATOM   1592  HA  GLN A 104       7.176   9.619  14.181  1.00  1.740          H  
ATOM   1593 1HB  GLN A 104       8.797   7.797  14.622  1.00  2.340          H  
ATOM   1594 2HB  GLN A 104       9.574   8.099  13.086  1.00  2.340          H  
ATOM   1595 1HG  GLN A 104      10.846   9.070  14.909  1.00  2.340          H  
ATOM   1596 2HG  GLN A 104      10.182  10.386  13.922  1.00  2.340          H  
ATOM   1597 1HE2 GLN A 104       9.069  11.999  16.748  1.00  2.340          H  
ATOM   1598 2HE2 GLN A 104       9.956  12.048  15.259  1.00  2.340          H  
ATOM   1599  N   ARG A 105       8.290   9.810  11.107  1.00  1.360          N  
ATOM   1600  CA  ARG A 105       8.647  10.746  10.041  1.00  1.450          C  
ATOM   1601  C   ARG A 105       7.957  10.397   8.735  1.00  1.260          C  
ATOM   1602  O   ARG A 105       7.680   9.231   8.464  1.00  1.150          O  
ATOM   1603  CB  ARG A 105      10.159  10.804   9.833  1.00  1.990          C  
ATOM   1604  CG  ARG A 105      10.945  11.400  11.005  1.00  1.990          C  
ATOM   1605  CD  ARG A 105      12.397  11.589  10.725  1.00  1.990          C  
ATOM   1606  NE  ARG A 105      13.132  10.325  10.678  1.00  1.990          N  
ATOM   1607  CZ  ARG A 105      14.406  10.181  10.239  1.00  1.990          C  
ATOM   1608  NH1 ARG A 105      15.080  11.222   9.793  1.00  1.990          N  
ATOM   1609  NH2 ARG A 105      14.979   8.987  10.260  1.00  1.990          N  
ATOM   1610  H   ARG A 105       8.226   8.802  10.925  1.00  1.630          H  
ATOM   1611  HA  ARG A 105       8.317  11.743  10.337  1.00  1.740          H  
ATOM   1612 1HB  ARG A 105      10.519   9.805   9.681  1.00  2.390          H  
ATOM   1613 2HB  ARG A 105      10.389  11.377   8.932  1.00  2.390          H  
ATOM   1614 1HG  ARG A 105      10.508  12.355  11.300  1.00  2.390          H  
ATOM   1615 2HG  ARG A 105      10.884  10.710  11.826  1.00  2.390          H  
ATOM   1616 1HD  ARG A 105      12.504  12.086   9.761  1.00  2.390          H  
ATOM   1617 2HD  ARG A 105      12.832  12.211  11.507  1.00  2.390          H  
ATOM   1618  HE  ARG A 105      12.660   9.501  11.021  1.00  2.390          H  
ATOM   1619 1HH1 ARG A 105      14.653  12.135   9.774  1.00  2.390          H  
ATOM   1620 2HH1 ARG A 105      16.030  11.108   9.467  1.00  2.390          H  
ATOM   1621 1HH2 ARG A 105      14.468   8.186  10.603  1.00  2.390          H  
ATOM   1622 2HH2 ARG A 105      15.929   8.874   9.934  1.00  2.390          H  
ATOM   1623  N   GLY A 106       7.697  11.393   7.899  1.00  1.270          N  
ATOM   1624  CA  GLY A 106       7.138  11.110   6.580  1.00  1.130          C  
ATOM   1625  C   GLY A 106       8.227  10.851   5.551  1.00  1.200          C  
ATOM   1626  O   GLY A 106       9.392  11.192   5.773  1.00  1.380          O  
ATOM   1627  H   GLY A 106       7.912  12.346   8.162  1.00  1.520          H  
ATOM   1628 1HA  GLY A 106       6.468  10.252   6.630  1.00  1.360          H  
ATOM   1629 2HA  GLY A 106       6.546  11.962   6.250  1.00  1.360          H  
ATOM   1630  N   SER A 107       7.823  10.283   4.420  1.00  1.110          N  
ATOM   1631  CA  SER A 107       8.666  10.056   3.253  1.00  1.240          C  
ATOM   1632  C   SER A 107       9.010  11.376   2.577  1.00  1.390          C  
ATOM   1633  O   SER A 107       8.267  12.369   2.689  1.00  1.430          O  
ATOM   1634  CB  SER A 107       7.994   9.097   2.321  1.00  1.680          C  
ATOM   1635  OG  SER A 107       8.677   8.918   1.134  1.00  1.680          O  
ATOM   1636  H   SER A 107       6.852   9.970   4.340  1.00  1.330          H  
ATOM   1637  HA  SER A 107       9.596   9.596   3.586  1.00  1.490          H  
ATOM   1638 1HB  SER A 107       7.940   8.150   2.816  1.00  2.020          H  
ATOM   1639 2HB  SER A 107       6.988   9.407   2.122  1.00  2.020          H  
ATOM   1640  HG  SER A 107       8.116   8.260   0.646  1.00  2.020          H  
ATOM   1641  N   MET A 108      10.174  11.431   1.932  1.00  1.540          N  
ATOM   1642  CA  MET A 108      10.574  12.666   1.280  1.00  1.710          C  
ATOM   1643  C   MET A 108       9.551  13.144   0.266  1.00  1.710          C  
ATOM   1644  O   MET A 108       9.226  12.444  -0.691  1.00  1.750          O  
ATOM   1645  CB  MET A 108      11.927  12.484   0.591  1.00  2.330          C  
ATOM   1646  CG  MET A 108      12.430  13.735  -0.106  1.00  2.330          C  
ATOM   1647  SD  MET A 108      14.081  13.590  -0.774  1.00  2.330          S  
ATOM   1648  CE  MET A 108      14.155  15.135  -1.685  1.00  2.330          C  
ATOM   1649  H   MET A 108      10.749  10.602   1.876  1.00  1.850          H  
ATOM   1650  HA  MET A 108      10.669  13.437   2.044  1.00  2.050          H  
ATOM   1651 1HB  MET A 108      12.672  12.180   1.324  1.00  2.790          H  
ATOM   1652 2HB  MET A 108      11.851  11.690  -0.154  1.00  2.790          H  
ATOM   1653 1HG  MET A 108      11.768  13.939  -0.941  1.00  2.790          H  
ATOM   1654 2HG  MET A 108      12.401  14.584   0.574  1.00  2.790          H  
ATOM   1655 1HE  MET A 108      15.125  15.222  -2.175  1.00  2.790          H  
ATOM   1656 2HE  MET A 108      13.367  15.150  -2.436  1.00  2.790          H  
ATOM   1657 3HE  MET A 108      14.019  15.972  -1.000  1.00  2.790          H  
ATOM   1658  N   ARG A 109       9.088  14.375   0.486  1.00  1.960          N  
ATOM   1659  CA  ARG A 109       8.106  15.066  -0.339  1.00  2.080          C  
ATOM   1660  C   ARG A 109       6.816  14.283  -0.582  1.00  1.850          C  
ATOM   1661  O   ARG A 109       6.208  14.440  -1.638  1.00  1.940          O  
ATOM   1662  CB  ARG A 109       8.722  15.434  -1.682  1.00  2.860          C  
ATOM   1663  CG  ARG A 109       9.912  16.377  -1.608  1.00  2.860          C  
ATOM   1664  CD  ARG A 109      10.455  16.675  -2.947  1.00  2.860          C  
ATOM   1665  NE  ARG A 109      11.619  17.551  -2.870  1.00  2.860          N  
ATOM   1666  CZ  ARG A 109      12.401  17.905  -3.914  1.00  2.860          C  
ATOM   1667  NH1 ARG A 109      12.145  17.457  -5.127  1.00  2.860          N  
ATOM   1668  NH2 ARG A 109      13.434  18.706  -3.710  1.00  2.860          N  
ATOM   1669  H   ARG A 109       9.426  14.847   1.313  1.00  2.350          H  
ATOM   1670  HA  ARG A 109       7.837  15.991   0.173  1.00  2.500          H  
ATOM   1671 1HB  ARG A 109       9.043  14.533  -2.202  1.00  3.440          H  
ATOM   1672 2HB  ARG A 109       7.970  15.917  -2.305  1.00  3.440          H  
ATOM   1673 1HG  ARG A 109       9.589  17.317  -1.166  1.00  3.440          H  
ATOM   1674 2HG  ARG A 109      10.697  15.953  -1.002  1.00  3.440          H  
ATOM   1675 1HD  ARG A 109      10.755  15.740  -3.421  1.00  3.440          H  
ATOM   1676 2HD  ARG A 109       9.690  17.166  -3.547  1.00  3.440          H  
ATOM   1677  HE  ARG A 109      11.858  17.923  -1.960  1.00  3.440          H  
ATOM   1678 1HH1 ARG A 109      11.359  16.845  -5.290  1.00  3.440          H  
ATOM   1679 2HH1 ARG A 109      12.736  17.726  -5.901  1.00  3.440          H  
ATOM   1680 1HH2 ARG A 109      13.632  19.051  -2.780  1.00  3.440          H  
ATOM   1681 2HH2 ARG A 109      14.026  18.977  -4.481  1.00  3.440          H  
ATOM   1682  N   PHE A 110       6.362  13.504   0.408  1.00  1.640          N  
ATOM   1683  CA  PHE A 110       5.109  12.760   0.280  1.00  1.470          C  
ATOM   1684  C   PHE A 110       4.003  13.680   0.774  1.00  1.460          C  
ATOM   1685  O   PHE A 110       3.940  13.999   1.967  1.00  1.590          O  
ATOM   1686  CB  PHE A 110       5.196  11.484   1.109  1.00  2.130          C  
ATOM   1687  CG  PHE A 110       4.072  10.520   0.953  1.00  2.130          C  
ATOM   1688  CD1 PHE A 110       4.168   9.486   0.034  1.00  2.130          C  
ATOM   1689  CD2 PHE A 110       2.928  10.632   1.706  1.00  2.130          C  
ATOM   1690  CE1 PHE A 110       3.150   8.592  -0.114  1.00  2.130          C  
ATOM   1691  CE2 PHE A 110       1.911   9.735   1.553  1.00  2.130          C  
ATOM   1692  CZ  PHE A 110       2.030   8.719   0.642  1.00  2.130          C  
ATOM   1693  H   PHE A 110       6.907  13.393   1.268  1.00  1.970          H  
ATOM   1694  HA  PHE A 110       4.930  12.514  -0.770  1.00  1.760          H  
ATOM   1695 1HB  PHE A 110       6.106  10.979   0.813  1.00  2.550          H  
ATOM   1696 2HB  PHE A 110       5.298  11.733   2.164  1.00  2.550          H  
ATOM   1697  HD1 PHE A 110       5.077   9.385  -0.569  1.00  2.550          H  
ATOM   1698  HD2 PHE A 110       2.845  11.447   2.425  1.00  2.550          H  
ATOM   1699  HE1 PHE A 110       3.239   7.778  -0.836  1.00  2.550          H  
ATOM   1700  HE2 PHE A 110       1.009   9.828   2.146  1.00  2.550          H  
ATOM   1701  HZ  PHE A 110       1.231   8.010   0.516  1.00  2.550          H  
ATOM   1702  N   VAL A 111       3.184  14.178  -0.149  1.00  1.440          N  
ATOM   1703  CA  VAL A 111       2.213  15.226   0.229  1.00  1.510          C  
ATOM   1704  C   VAL A 111       0.775  15.026  -0.228  1.00  1.420          C  
ATOM   1705  O   VAL A 111       0.509  14.272  -1.146  1.00  1.340          O  
ATOM   1706  CB  VAL A 111       2.697  16.590  -0.317  1.00  2.090          C  
ATOM   1707  CG1 VAL A 111       4.062  16.945   0.272  1.00  2.090          C  
ATOM   1708  CG2 VAL A 111       2.780  16.534  -1.846  1.00  2.090          C  
ATOM   1709  H   VAL A 111       3.277  13.804  -1.115  1.00  1.730          H  
ATOM   1710  HA  VAL A 111       2.201  15.285   1.318  1.00  1.810          H  
ATOM   1711  HB  VAL A 111       1.993  17.363  -0.016  1.00  2.500          H  
ATOM   1712 1HG1 VAL A 111       4.380  17.913  -0.106  1.00  2.500          H  
ATOM   1713 2HG1 VAL A 111       3.990  16.983   1.358  1.00  2.500          H  
ATOM   1714 3HG1 VAL A 111       4.788  16.202  -0.014  1.00  2.500          H  
ATOM   1715 1HG2 VAL A 111       3.112  17.497  -2.226  1.00  2.500          H  
ATOM   1716 2HG2 VAL A 111       3.494  15.761  -2.149  1.00  2.500          H  
ATOM   1717 3HG2 VAL A 111       1.800  16.306  -2.266  1.00  2.500          H  
ATOM   1718  N   VAL A 112      -0.148  15.774   0.349  1.00  1.470          N  
ATOM   1719  CA  VAL A 112      -1.530  15.672  -0.099  1.00  1.440          C  
ATOM   1720  C   VAL A 112      -1.654  16.068  -1.575  1.00  1.480          C  
ATOM   1721  O   VAL A 112      -1.111  17.086  -2.006  1.00  1.590          O  
ATOM   1722  CB  VAL A 112      -2.452  16.515   0.797  1.00  2.030          C  
ATOM   1723  CG1 VAL A 112      -3.881  16.533   0.245  1.00  2.030          C  
ATOM   1724  CG2 VAL A 112      -2.433  15.902   2.192  1.00  2.030          C  
ATOM   1725  H   VAL A 112       0.111  16.399   1.101  1.00  1.760          H  
ATOM   1726  HA  VAL A 112      -1.849  14.643  -0.003  1.00  1.730          H  
ATOM   1727  HB  VAL A 112      -2.097  17.541   0.834  1.00  2.430          H  
ATOM   1728 1HG1 VAL A 112      -4.517  17.120   0.906  1.00  2.430          H  
ATOM   1729 2HG1 VAL A 112      -3.903  16.975  -0.748  1.00  2.430          H  
ATOM   1730 3HG1 VAL A 112      -4.269  15.515   0.197  1.00  2.430          H  
ATOM   1731 1HG2 VAL A 112      -3.082  16.471   2.856  1.00  2.430          H  
ATOM   1732 2HG2 VAL A 112      -2.785  14.889   2.125  1.00  2.430          H  
ATOM   1733 3HG2 VAL A 112      -1.430  15.906   2.582  1.00  2.430          H  
ATOM   1734  N   GLY A 113      -2.360  15.224  -2.340  1.00  1.410          N  
ATOM   1735  CA  GLY A 113      -2.586  15.366  -3.777  1.00  1.470          C  
ATOM   1736  C   GLY A 113      -1.604  14.552  -4.623  1.00  1.420          C  
ATOM   1737  O   GLY A 113      -1.789  14.398  -5.831  1.00  1.460          O  
ATOM   1738  H   GLY A 113      -2.795  14.425  -1.875  1.00  1.690          H  
ATOM   1739 1HA  GLY A 113      -3.594  15.037  -4.000  1.00  1.760          H  
ATOM   1740 2HA  GLY A 113      -2.521  16.418  -4.049  1.00  1.760          H  
ATOM   1741  N   ASP A 114      -0.569  14.035  -3.979  1.00  1.360          N  
ATOM   1742  CA  ASP A 114       0.489  13.216  -4.555  1.00  1.370          C  
ATOM   1743  C   ASP A 114      -0.067  11.859  -5.011  1.00  1.260          C  
ATOM   1744  O   ASP A 114      -0.818  11.206  -4.275  1.00  1.160          O  
ATOM   1745  CB  ASP A 114       1.576  13.075  -3.498  1.00  1.910          C  
ATOM   1746  CG  ASP A 114       2.856  12.499  -3.849  1.00  1.910          C  
ATOM   1747  OD1 ASP A 114       3.074  12.088  -4.964  1.00  1.910          O  
ATOM   1748  OD2 ASP A 114       3.677  12.528  -2.946  1.00  1.910          O  
ATOM   1749  H   ASP A 114      -0.472  14.226  -2.977  1.00  1.630          H  
ATOM   1750  HA  ASP A 114       0.899  13.732  -5.424  1.00  1.640          H  
ATOM   1751 1HB  ASP A 114       1.792  14.063  -3.131  1.00  2.300          H  
ATOM   1752 2HB  ASP A 114       1.179  12.505  -2.673  1.00  2.300          H  
ATOM   1753  N   LYS A 115       0.157  11.482  -6.271  1.00  1.330          N  
ATOM   1754  CA  LYS A 115      -0.347  10.182  -6.723  1.00  1.310          C  
ATOM   1755  C   LYS A 115       0.661   9.093  -6.348  1.00  1.300          C  
ATOM   1756  O   LYS A 115       1.800   9.102  -6.818  1.00  1.420          O  
ATOM   1757  CB  LYS A 115      -0.620  10.174  -8.227  1.00  1.840          C  
ATOM   1758  CG  LYS A 115      -1.248   8.875  -8.736  1.00  1.840          C  
ATOM   1759  CD  LYS A 115      -1.578   8.954 -10.227  1.00  1.840          C  
ATOM   1760  CE  LYS A 115      -2.202   7.656 -10.726  1.00  1.840          C  
ATOM   1761  NZ  LYS A 115      -2.537   7.720 -12.177  1.00  1.840          N  
ATOM   1762  H   LYS A 115       0.741  12.054  -6.866  1.00  1.600          H  
ATOM   1763  HA  LYS A 115      -1.281   9.961  -6.204  1.00  1.570          H  
ATOM   1764 1HB  LYS A 115      -1.296  10.994  -8.474  1.00  2.210          H  
ATOM   1765 2HB  LYS A 115       0.311  10.338  -8.767  1.00  2.210          H  
ATOM   1766 1HG  LYS A 115      -0.553   8.045  -8.570  1.00  2.210          H  
ATOM   1767 2HG  LYS A 115      -2.162   8.673  -8.171  1.00  2.210          H  
ATOM   1768 1HD  LYS A 115      -2.275   9.775 -10.403  1.00  2.210          H  
ATOM   1769 2HD  LYS A 115      -0.664   9.148 -10.789  1.00  2.210          H  
ATOM   1770 1HE  LYS A 115      -1.501   6.837 -10.561  1.00  2.210          H  
ATOM   1771 2HE  LYS A 115      -3.114   7.459 -10.163  1.00  2.210          H  
ATOM   1772 1HZ  LYS A 115      -2.948   6.843 -12.468  1.00  2.210          H  
ATOM   1773 2HZ  LYS A 115      -3.197   8.469 -12.340  1.00  2.210          H  
ATOM   1774 3HZ  LYS A 115      -1.698   7.889 -12.713  1.00  2.210          H  
ATOM   1775  N   VAL A 116       0.207   8.184  -5.494  1.00  1.230          N  
ATOM   1776  CA  VAL A 116       0.977   7.108  -4.892  1.00  1.220          C  
ATOM   1777  C   VAL A 116       0.895   5.826  -5.672  1.00  1.260          C  
ATOM   1778  O   VAL A 116      -0.197   5.364  -6.017  1.00  1.270          O  
ATOM   1779  CB  VAL A 116       0.435   6.865  -3.459  1.00  1.710          C  
ATOM   1780  CG1 VAL A 116       1.128   5.691  -2.746  1.00  1.710          C  
ATOM   1781  CG2 VAL A 116       0.607   8.122  -2.701  1.00  1.710          C  
ATOM   1782  H   VAL A 116      -0.768   8.254  -5.222  1.00  1.480          H  
ATOM   1783  HA  VAL A 116       2.023   7.418  -4.839  1.00  1.460          H  
ATOM   1784  HB  VAL A 116      -0.621   6.619  -3.517  1.00  2.050          H  
ATOM   1785 1HG1 VAL A 116       0.701   5.577  -1.751  1.00  2.050          H  
ATOM   1786 2HG1 VAL A 116       0.976   4.762  -3.303  1.00  2.050          H  
ATOM   1787 3HG1 VAL A 116       2.189   5.891  -2.661  1.00  2.050          H  
ATOM   1788 1HG2 VAL A 116       0.210   8.003  -1.717  1.00  2.050          H  
ATOM   1789 2HG2 VAL A 116       1.660   8.380  -2.648  1.00  2.050          H  
ATOM   1790 3HG2 VAL A 116       0.072   8.908  -3.218  1.00  2.050          H  
ATOM   1791  N   ASN A 117       2.047   5.231  -5.940  1.00  1.310          N  
ATOM   1792  CA  ASN A 117       2.061   3.956  -6.619  1.00  1.370          C  
ATOM   1793  C   ASN A 117       2.173   2.882  -5.550  1.00  1.300          C  
ATOM   1794  O   ASN A 117       2.835   3.092  -4.528  1.00  1.220          O  
ATOM   1795  CB  ASN A 117       3.242   3.883  -7.551  1.00  1.890          C  
ATOM   1796  CG  ASN A 117       3.199   4.926  -8.605  1.00  1.890          C  
ATOM   1797  OD1 ASN A 117       2.491   4.820  -9.619  1.00  1.890          O  
ATOM   1798  ND2 ASN A 117       3.940   5.981  -8.356  1.00  1.890          N  
ATOM   1799  H   ASN A 117       2.943   5.666  -5.660  1.00  1.570          H  
ATOM   1800  HA  ASN A 117       1.129   3.809  -7.164  1.00  1.640          H  
ATOM   1801 1HB  ASN A 117       4.162   3.980  -6.994  1.00  2.270          H  
ATOM   1802 2HB  ASN A 117       3.259   2.904  -8.027  1.00  2.270          H  
ATOM   1803 1HD2 ASN A 117       3.967   6.746  -8.996  1.00  2.270          H  
ATOM   1804 2HD2 ASN A 117       4.459   6.028  -7.465  1.00  2.270          H  
ATOM   1805  N   GLN A 118       1.608   1.719  -5.806  1.00  1.380          N  
ATOM   1806  CA  GLN A 118       1.780   0.609  -4.888  1.00  1.370          C  
ATOM   1807  C   GLN A 118       3.261   0.357  -4.648  1.00  1.420          C  
ATOM   1808  O   GLN A 118       4.040   0.274  -5.598  1.00  1.540          O  
ATOM   1809  CB  GLN A 118       1.105  -0.624  -5.469  1.00  1.920          C  
ATOM   1810  CG  GLN A 118       1.143  -1.823  -4.603  1.00  1.920          C  
ATOM   1811  CD  GLN A 118       0.327  -2.928  -5.189  1.00  1.920          C  
ATOM   1812  OE1 GLN A 118       0.487  -3.287  -6.361  1.00  1.920          O  
ATOM   1813  NE2 GLN A 118      -0.579  -3.465  -4.395  1.00  1.920          N  
ATOM   1814  H   GLN A 118       1.013   1.621  -6.625  1.00  1.660          H  
ATOM   1815  HA  GLN A 118       1.328   0.858  -3.933  1.00  1.640          H  
ATOM   1816 1HB  GLN A 118       0.062  -0.395  -5.683  1.00  2.310          H  
ATOM   1817 2HB  GLN A 118       1.580  -0.881  -6.414  1.00  2.310          H  
ATOM   1818 1HG  GLN A 118       2.170  -2.173  -4.521  1.00  2.310          H  
ATOM   1819 2HG  GLN A 118       0.762  -1.570  -3.623  1.00  2.310          H  
ATOM   1820 1HE2 GLN A 118      -1.166  -4.203  -4.722  1.00  2.310          H  
ATOM   1821 2HE2 GLN A 118      -0.674  -3.127  -3.436  1.00  2.310          H  
ATOM   1822  N   GLY A 119       3.654   0.247  -3.375  1.00  1.340          N  
ATOM   1823  CA  GLY A 119       5.041   0.023  -2.997  1.00  1.430          C  
ATOM   1824  C   GLY A 119       5.840   1.303  -2.692  1.00  1.400          C  
ATOM   1825  O   GLY A 119       6.926   1.218  -2.113  1.00  1.470          O  
ATOM   1826  H   GLY A 119       2.967   0.287  -2.615  1.00  1.610          H  
ATOM   1827 1HA  GLY A 119       5.058  -0.625  -2.123  1.00  1.720          H  
ATOM   1828 2HA  GLY A 119       5.538  -0.525  -3.796  1.00  1.720          H  
ATOM   1829  N   ASP A 120       5.317   2.484  -3.053  1.00  1.330          N  
ATOM   1830  CA  ASP A 120       6.020   3.740  -2.772  1.00  1.340          C  
ATOM   1831  C   ASP A 120       6.146   3.904  -1.283  1.00  1.190          C  
ATOM   1832  O   ASP A 120       5.267   3.464  -0.549  1.00  1.150          O  
ATOM   1833  CB  ASP A 120       5.305   4.971  -3.342  1.00  1.870          C  
ATOM   1834  CG  ASP A 120       5.427   5.167  -4.861  1.00  1.870          C  
ATOM   1835  OD1 ASP A 120       6.206   4.507  -5.505  1.00  1.870          O  
ATOM   1836  OD2 ASP A 120       4.731   6.045  -5.364  1.00  1.870          O  
ATOM   1837  H   ASP A 120       4.417   2.523  -3.546  1.00  1.600          H  
ATOM   1838  HA  ASP A 120       7.020   3.686  -3.201  1.00  1.610          H  
ATOM   1839 1HB  ASP A 120       4.248   4.881  -3.110  1.00  2.250          H  
ATOM   1840 2HB  ASP A 120       5.670   5.868  -2.838  1.00  2.250          H  
ATOM   1841  N   ILE A 121       7.213   4.548  -0.817  1.00  1.180          N  
ATOM   1842  CA  ILE A 121       7.355   4.731   0.623  1.00  1.080          C  
ATOM   1843  C   ILE A 121       6.621   5.970   1.099  1.00  1.010          C  
ATOM   1844  O   ILE A 121       6.810   7.069   0.565  1.00  1.100          O  
ATOM   1845  CB  ILE A 121       8.840   4.764   1.064  1.00  1.550          C  
ATOM   1846  CG1 ILE A 121       9.579   3.451   0.602  1.00  1.550          C  
ATOM   1847  CG2 ILE A 121       8.967   4.949   2.603  1.00  1.550          C  
ATOM   1848  CD1 ILE A 121       8.966   2.123   1.083  1.00  1.550          C  
ATOM   1849  H   ILE A 121       7.913   4.900  -1.457  1.00  1.420          H  
ATOM   1850  HA  ILE A 121       6.888   3.899   1.129  1.00  1.300          H  
ATOM   1851  HB  ILE A 121       9.337   5.599   0.575  1.00  1.860          H  
ATOM   1852 1HG1 ILE A 121       9.622   3.429  -0.484  1.00  1.860          H  
ATOM   1853 2HG1 ILE A 121      10.602   3.499   0.989  1.00  1.860          H  
ATOM   1854 1HG2 ILE A 121      10.026   4.981   2.881  1.00  1.860          H  
ATOM   1855 2HG2 ILE A 121       8.499   5.875   2.914  1.00  1.860          H  
ATOM   1856 3HG2 ILE A 121       8.490   4.128   3.124  1.00  1.860          H  
ATOM   1857 1HD1 ILE A 121       9.571   1.295   0.721  1.00  1.860          H  
ATOM   1858 2HD1 ILE A 121       8.913   2.074   2.160  1.00  1.860          H  
ATOM   1859 3HD1 ILE A 121       7.988   2.026   0.675  1.00  1.860          H  
ATOM   1860  N   ILE A 122       5.776   5.733   2.107  1.00  0.870          N  
ATOM   1861  CA  ILE A 122       4.900   6.687   2.776  1.00  0.820          C  
ATOM   1862  C   ILE A 122       5.596   7.384   3.918  1.00  0.850          C  
ATOM   1863  O   ILE A 122       5.525   8.612   4.045  1.00  0.910          O  
ATOM   1864  CB  ILE A 122       3.672   5.953   3.317  1.00  1.170          C  
ATOM   1865  CG1 ILE A 122       2.885   5.412   2.145  1.00  1.170          C  
ATOM   1866  CG2 ILE A 122       2.831   6.886   4.202  1.00  1.170          C  
ATOM   1867  CD1 ILE A 122       1.864   4.473   2.526  1.00  1.170          C  
ATOM   1868  H   ILE A 122       5.756   4.770   2.447  1.00  1.040          H  
ATOM   1869  HA  ILE A 122       4.589   7.436   2.057  1.00  0.980          H  
ATOM   1870  HB  ILE A 122       3.999   5.094   3.907  1.00  1.400          H  
ATOM   1871 1HG1 ILE A 122       2.412   6.225   1.649  1.00  1.400          H  
ATOM   1872 2HG1 ILE A 122       3.559   4.920   1.442  1.00  1.400          H  
ATOM   1873 1HG2 ILE A 122       1.976   6.367   4.592  1.00  1.400          H  
ATOM   1874 2HG2 ILE A 122       3.416   7.243   5.043  1.00  1.400          H  
ATOM   1875 3HG2 ILE A 122       2.507   7.734   3.609  1.00  1.400          H  
ATOM   1876 1HD1 ILE A 122       1.335   4.164   1.653  1.00  1.400          H  
ATOM   1877 2HD1 ILE A 122       2.325   3.610   3.015  1.00  1.400          H  
ATOM   1878 3HD1 ILE A 122       1.180   4.933   3.188  1.00  1.400          H  
ATOM   1879  N   GLY A 123       6.266   6.593   4.755  1.00  0.880          N  
ATOM   1880  CA  GLY A 123       6.951   7.151   5.921  1.00  0.950          C  
ATOM   1881  C   GLY A 123       7.767   6.146   6.715  1.00  0.950          C  
ATOM   1882  O   GLY A 123       8.062   5.044   6.251  1.00  0.960          O  
ATOM   1883  H   GLY A 123       6.260   5.588   4.559  1.00  1.060          H  
ATOM   1884 1HA  GLY A 123       7.625   7.932   5.587  1.00  1.140          H  
ATOM   1885 2HA  GLY A 123       6.228   7.637   6.574  1.00  1.140          H  
ATOM   1886  N   LEU A 124       8.223   6.578   7.886  1.00  1.030          N  
ATOM   1887  CA  LEU A 124       9.084   5.767   8.730  1.00  1.080          C  
ATOM   1888  C   LEU A 124       8.434   5.407  10.072  1.00  1.040          C  
ATOM   1889  O   LEU A 124       7.942   6.281  10.811  1.00  1.070          O  
ATOM   1890  CB  LEU A 124      10.388   6.511   8.968  1.00  1.490          C  
ATOM   1891  CG  LEU A 124      11.147   7.017   7.709  1.00  1.490          C  
ATOM   1892  CD1 LEU A 124      12.397   7.719   8.167  1.00  1.490          C  
ATOM   1893  CD2 LEU A 124      11.468   5.875   6.757  1.00  1.490          C  
ATOM   1894  H   LEU A 124       7.958   7.509   8.190  1.00  1.240          H  
ATOM   1895  HA  LEU A 124       9.294   4.835   8.215  1.00  1.300          H  
ATOM   1896 1HB  LEU A 124      10.191   7.359   9.616  1.00  1.790          H  
ATOM   1897 2HB  LEU A 124      11.042   5.843   9.463  1.00  1.790          H  
ATOM   1898  HG  LEU A 124      10.529   7.751   7.184  1.00  1.790          H  
ATOM   1899 1HD1 LEU A 124      12.931   8.107   7.299  1.00  1.790          H  
ATOM   1900 2HD1 LEU A 124      12.136   8.530   8.813  1.00  1.790          H  
ATOM   1901 3HD1 LEU A 124      13.033   7.008   8.700  1.00  1.790          H  
ATOM   1902 1HD2 LEU A 124      12.001   6.257   5.884  1.00  1.790          H  
ATOM   1903 2HD2 LEU A 124      12.085   5.136   7.241  1.00  1.790          H  
ATOM   1904 3HD2 LEU A 124      10.566   5.420   6.427  1.00  1.790          H  
ATOM   1905  N   GLN A 125       8.547   4.123  10.418  1.00  1.030          N  
ATOM   1906  CA  GLN A 125       7.952   3.512  11.617  1.00  1.040          C  
ATOM   1907  C   GLN A 125       8.279   4.232  12.920  1.00  1.200          C  
ATOM   1908  O   GLN A 125       9.427   4.624  13.175  1.00  1.330          O  
ATOM   1909  CB  GLN A 125       8.418   2.063  11.761  1.00  1.450          C  
ATOM   1910  CG  GLN A 125       7.995   1.091  10.691  1.00  1.450          C  
ATOM   1911  CD  GLN A 125       6.552   0.696  10.723  1.00  1.450          C  
ATOM   1912  OE1 GLN A 125       5.725   1.288  11.411  1.00  1.450          O  
ATOM   1913  NE2 GLN A 125       6.240  -0.344   9.954  1.00  1.450          N  
ATOM   1914  H   GLN A 125       9.013   3.517   9.730  1.00  1.240          H  
ATOM   1915  HA  GLN A 125       6.874   3.522  11.506  1.00  1.250          H  
ATOM   1916 1HB  GLN A 125       9.500   2.045  11.804  1.00  1.740          H  
ATOM   1917 2HB  GLN A 125       8.054   1.669  12.694  1.00  1.740          H  
ATOM   1918 1HG  GLN A 125       8.190   1.530   9.726  1.00  1.740          H  
ATOM   1919 2HG  GLN A 125       8.590   0.200  10.804  1.00  1.740          H  
ATOM   1920 1HE2 GLN A 125       5.301  -0.675   9.911  1.00  1.740          H  
ATOM   1921 2HE2 GLN A 125       6.940  -0.785   9.394  1.00  1.740          H  
ATOM   1922  N   GLY A 126       7.253   4.355  13.769  1.00  1.260          N  
ATOM   1923  CA  GLY A 126       7.353   5.001  15.067  1.00  1.460          C  
ATOM   1924  C   GLY A 126       6.173   4.624  15.973  1.00  1.510          C  
ATOM   1925  O   GLY A 126       5.461   3.639  15.739  1.00  1.460          O  
ATOM   1926  H   GLY A 126       6.346   3.987  13.508  1.00  1.510          H  
ATOM   1927 1HA  GLY A 126       8.298   4.739  15.543  1.00  1.750          H  
ATOM   1928 2HA  GLY A 126       7.353   6.078  14.930  1.00  1.750          H  
ATOM   1929  N   ASN A 127       6.030   5.383  17.049  1.00  1.680          N  
ATOM   1930  CA  ASN A 127       5.008   5.204  18.069  1.00  1.990          C  
ATOM   1931  C   ASN A 127       4.438   6.565  18.487  1.00  2.140          C  
ATOM   1932  O   ASN A 127       4.370   6.891  19.673  1.00  2.590          O  
ATOM   1933  CB  ASN A 127       5.580   4.394  19.207  1.00  2.660          C  
ATOM   1934  CG  ASN A 127       6.748   5.013  19.845  1.00  2.660          C  
ATOM   1935  OD1 ASN A 127       7.409   5.897  19.265  1.00  2.660          O  
ATOM   1936  ND2 ASN A 127       7.054   4.565  21.039  1.00  2.660          N  
ATOM   1937  H   ASN A 127       6.680   6.153  17.183  1.00  2.020          H  
ATOM   1938  HA  ASN A 127       4.181   4.635  17.638  1.00  2.390          H  
ATOM   1939 1HB  ASN A 127       4.835   4.237  19.941  1.00  3.190          H  
ATOM   1940 2HB  ASN A 127       5.865   3.426  18.847  1.00  3.190          H  
ATOM   1941 1HD2 ASN A 127       7.840   4.938  21.529  1.00  3.190          H  
ATOM   1942 2HD2 ASN A 127       6.480   3.833  21.473  1.00  3.190          H  
ATOM   1943  N   SER A 128       4.153   7.390  17.483  1.00  1.940          N  
ATOM   1944  CA  SER A 128       3.687   8.777  17.620  1.00  2.120          C  
ATOM   1945  C   SER A 128       2.315   8.996  18.296  1.00  2.250          C  
ATOM   1946  O   SER A 128       1.385   8.230  18.097  1.00  2.620          O  
ATOM   1947  CB  SER A 128       3.655   9.400  16.235  1.00  2.900          C  
ATOM   1948  OG  SER A 128       4.944   9.435  15.674  1.00  2.900          O  
ATOM   1949  H   SER A 128       4.255   7.017  16.532  1.00  2.330          H  
ATOM   1950  HA  SER A 128       4.434   9.307  18.211  1.00  2.540          H  
ATOM   1951 1HB  SER A 128       2.998   8.835  15.595  1.00  3.480          H  
ATOM   1952 2HB  SER A 128       3.253  10.410  16.299  1.00  3.480          H  
ATOM   1953  HG  SER A 128       4.833   9.641  14.715  1.00  3.480          H  
ATOM   1954  N   ASN A 129       2.221  10.114  19.026  1.00  2.500          N  
ATOM   1955  CA  ASN A 129       1.061  10.689  19.746  1.00  2.750          C  
ATOM   1956  C   ASN A 129       0.187   9.837  20.707  1.00  2.990          C  
ATOM   1957  O   ASN A 129       0.660   9.445  21.776  1.00  3.170          O  
ATOM   1958  CB  ASN A 129       0.170  11.467  18.808  1.00  3.750          C  
ATOM   1959  CG  ASN A 129       0.853  12.647  18.196  1.00  3.750          C  
ATOM   1960  OD1 ASN A 129       2.068  12.854  18.356  1.00  3.750          O  
ATOM   1961  ND2 ASN A 129       0.063  13.470  17.544  1.00  3.750          N  
ATOM   1962  H   ASN A 129       3.075  10.652  19.100  1.00  3.000          H  
ATOM   1963  HA  ASN A 129       1.483  11.455  20.398  1.00  3.300          H  
ATOM   1964 1HB  ASN A 129      -0.187  10.812  18.007  1.00  4.500          H  
ATOM   1965 2HB  ASN A 129      -0.681  11.830  19.330  1.00  4.500          H  
ATOM   1966 1HD2 ASN A 129       0.402  14.317  17.067  1.00  4.500          H  
ATOM   1967 2HD2 ASN A 129      -0.926  13.282  17.476  1.00  4.500          H  
ATOM   1968  N   TYR A 130      -1.108   9.626  20.386  1.00  3.380          N  
ATOM   1969  CA  TYR A 130      -2.040   8.962  21.317  1.00  3.830          C  
ATOM   1970  C   TYR A 130      -2.318   7.484  21.057  1.00  3.900          C  
ATOM   1971  O   TYR A 130      -2.113   6.980  19.957  1.00  4.300          O  
ATOM   1972  CB  TYR A 130      -3.341   9.761  21.341  1.00  5.180          C  
ATOM   1973  CG  TYR A 130      -3.204  11.139  22.004  1.00  5.180          C  
ATOM   1974  CD1 TYR A 130      -2.791  12.227  21.269  1.00  5.180          C  
ATOM   1975  CD2 TYR A 130      -3.506  11.306  23.342  1.00  5.180          C  
ATOM   1976  CE1 TYR A 130      -2.673  13.464  21.846  1.00  5.180          C  
ATOM   1977  CE2 TYR A 130      -3.390  12.547  23.932  1.00  5.180          C  
ATOM   1978  CZ  TYR A 130      -2.974  13.624  23.188  1.00  5.180          C  
ATOM   1979  OH  TYR A 130      -2.859  14.863  23.776  1.00  5.180          O  
ATOM   1980  H   TYR A 130      -1.492   9.910  19.478  1.00  4.060          H  
ATOM   1981  HA  TYR A 130      -1.607   9.023  22.315  1.00  4.600          H  
ATOM   1982 1HB  TYR A 130      -3.675   9.908  20.330  1.00  6.220          H  
ATOM   1983 2HB  TYR A 130      -4.112   9.198  21.868  1.00  6.220          H  
ATOM   1984  HD1 TYR A 130      -2.560  12.109  20.241  1.00  6.220          H  
ATOM   1985  HD2 TYR A 130      -3.839  10.461  23.935  1.00  6.220          H  
ATOM   1986  HE1 TYR A 130      -2.345  14.313  21.249  1.00  6.220          H  
ATOM   1987  HE2 TYR A 130      -3.631  12.671  24.986  1.00  6.220          H  
ATOM   1988  HH  TYR A 130      -2.571  15.502  23.120  1.00  6.220          H  
ATOM   1989  N   TYR A 131      -2.701   6.764  22.122  1.00  3.830          N  
ATOM   1990  CA  TYR A 131      -3.002   5.332  22.019  1.00  4.120          C  
ATOM   1991  C   TYR A 131      -4.184   4.848  22.913  1.00  4.440          C  
ATOM   1992  O   TYR A 131      -5.104   4.231  22.377  1.00  4.910          O  
ATOM   1993  CB  TYR A 131      -1.737   4.520  22.247  1.00  5.650          C  
ATOM   1994  CG  TYR A 131      -1.791   3.061  21.813  1.00  5.650          C  
ATOM   1995  CD1 TYR A 131      -1.714   2.753  20.460  1.00  5.650          C  
ATOM   1996  CD2 TYR A 131      -1.869   2.054  22.725  1.00  5.650          C  
ATOM   1997  CE1 TYR A 131      -1.717   1.443  20.049  1.00  5.650          C  
ATOM   1998  CE2 TYR A 131      -1.875   0.747  22.325  1.00  5.650          C  
ATOM   1999  CZ  TYR A 131      -1.797   0.436  20.992  1.00  5.650          C  
ATOM   2000  OH  TYR A 131      -1.797  -0.881  20.600  1.00  5.650          O  
ATOM   2001  H   TYR A 131      -2.900   7.258  23.002  1.00  4.600          H  
ATOM   2002  HA  TYR A 131      -3.308   5.143  20.990  1.00  4.940          H  
ATOM   2003 1HB  TYR A 131      -0.965   4.985  21.725  1.00  6.780          H  
ATOM   2004 2HB  TYR A 131      -1.462   4.547  23.283  1.00  6.780          H  
ATOM   2005  HD1 TYR A 131      -1.642   3.550  19.727  1.00  6.780          H  
ATOM   2006  HD2 TYR A 131      -1.915   2.286  23.750  1.00  6.780          H  
ATOM   2007  HE1 TYR A 131      -1.651   1.201  18.986  1.00  6.780          H  
ATOM   2008  HE2 TYR A 131      -1.931  -0.047  23.068  1.00  6.780          H  
ATOM   2009  HH  TYR A 131      -1.702  -0.935  19.644  1.00  6.780          H  
ATOM   2010  N   ASP A 132      -4.225   5.108  24.263  1.00  4.540          N  
ATOM   2011  CA  ASP A 132      -3.251   5.799  25.141  1.00  4.860          C  
ATOM   2012  C   ASP A 132      -2.411   4.900  26.036  1.00  4.700          C  
ATOM   2013  O   ASP A 132      -1.677   5.391  26.895  1.00  5.120          O  
ATOM   2014  CB  ASP A 132      -3.977   6.804  26.022  1.00  6.680          C  
ATOM   2015  CG  ASP A 132      -4.554   7.893  25.220  1.00  6.680          C  
ATOM   2016  OD1 ASP A 132      -4.023   8.143  24.152  1.00  6.680          O  
ATOM   2017  OD2 ASP A 132      -5.519   8.485  25.638  1.00  6.680          O  
ATOM   2018  H   ASP A 132      -5.058   4.781  24.732  1.00  5.450          H  
ATOM   2019  HA  ASP A 132      -2.536   6.339  24.548  1.00  5.830          H  
ATOM   2020 1HB  ASP A 132      -4.773   6.301  26.569  1.00  8.010          H  
ATOM   2021 2HB  ASP A 132      -3.286   7.227  26.753  1.00  8.010          H  
ATOM   2022  N   ASN A 133      -2.501   3.605  25.857  1.00  4.390          N  
ATOM   2023  CA  ASN A 133      -1.680   2.724  26.659  1.00  4.520          C  
ATOM   2024  C   ASN A 133      -0.261   2.909  26.130  1.00  4.280          C  
ATOM   2025  O   ASN A 133      -0.096   3.320  24.985  1.00  4.170          O  
ATOM   2026  CB  ASN A 133      -2.164   1.291  26.559  1.00  6.280          C  
ATOM   2027  CG  ASN A 133      -3.492   1.122  27.204  1.00  6.280          C  
ATOM   2028  OD1 ASN A 133      -3.820   1.809  28.179  1.00  6.280          O  
ATOM   2029  ND2 ASN A 133      -4.278   0.223  26.685  1.00  6.280          N  
ATOM   2030  H   ASN A 133      -3.134   3.241  25.158  1.00  5.270          H  
ATOM   2031  HA  ASN A 133      -1.737   3.049  27.692  1.00  5.420          H  
ATOM   2032 1HB  ASN A 133      -2.243   0.990  25.524  1.00  7.530          H  
ATOM   2033 2HB  ASN A 133      -1.457   0.619  27.034  1.00  7.530          H  
ATOM   2034 1HD2 ASN A 133      -5.185   0.066  27.081  1.00  7.530          H  
ATOM   2035 2HD2 ASN A 133      -3.980  -0.319  25.900  1.00  7.530          H  
ATOM   2036  N   PRO A 134       0.799   2.656  26.902  1.00  4.630          N  
ATOM   2037  CA  PRO A 134       2.155   2.762  26.413  1.00  4.730          C  
ATOM   2038  C   PRO A 134       2.273   1.933  25.145  1.00  4.370          C  
ATOM   2039  O   PRO A 134       1.795   0.798  25.092  1.00  4.750          O  
ATOM   2040  CB  PRO A 134       2.963   2.170  27.574  1.00  7.100          C  
ATOM   2041  CG  PRO A 134       2.112   2.462  28.803  1.00  7.100          C  
ATOM   2042  CD  PRO A 134       0.676   2.281  28.325  1.00  7.100          C  
ATOM   2043  HA  PRO A 134       2.402   3.816  26.224  1.00  5.680          H  
ATOM   2044 1HB  PRO A 134       3.124   1.094  27.412  1.00  8.510          H  
ATOM   2045 2HB  PRO A 134       3.957   2.639  27.619  1.00  8.510          H  
ATOM   2046 1HG  PRO A 134       2.378   1.775  29.623  1.00  8.510          H  
ATOM   2047 2HG  PRO A 134       2.311   3.482  29.168  1.00  8.510          H  
ATOM   2048 1HD  PRO A 134       0.354   1.239  28.432  1.00  8.510          H  
ATOM   2049 2HD  PRO A 134       0.041   2.984  28.880  1.00  8.510          H  
ATOM   2050  N   MET A 135       2.941   2.472  24.133  1.00  4.030          N  
ATOM   2051  CA  MET A 135       3.046   1.733  22.887  1.00  4.000          C  
ATOM   2052  C   MET A 135       4.429   1.612  22.294  1.00  3.230          C  
ATOM   2053  O   MET A 135       5.251   2.535  22.334  1.00  3.600          O  
ATOM   2054  CB  MET A 135       2.105   2.332  21.838  1.00  5.610          C  
ATOM   2055  CG  MET A 135       2.292   3.838  21.572  1.00  5.610          C  
ATOM   2056  SD  MET A 135       1.289   4.445  20.191  1.00  5.610          S  
ATOM   2057  CE  MET A 135       1.189   6.222  20.475  1.00  5.610          C  
ATOM   2058  H   MET A 135       3.346   3.392  24.217  1.00  4.840          H  
ATOM   2059  HA  MET A 135       2.709   0.716  23.078  1.00  4.800          H  
ATOM   2060 1HB  MET A 135       2.236   1.803  20.891  1.00  6.730          H  
ATOM   2061 2HB  MET A 135       1.078   2.178  22.161  1.00  6.730          H  
ATOM   2062 1HG  MET A 135       1.968   4.370  22.466  1.00  6.730          H  
ATOM   2063 2HG  MET A 135       3.316   4.080  21.408  1.00  6.730          H  
ATOM   2064 1HE  MET A 135       0.565   6.672  19.705  1.00  6.730          H  
ATOM   2065 2HE  MET A 135       0.743   6.424  21.443  1.00  6.730          H  
ATOM   2066 3HE  MET A 135       2.160   6.663  20.451  1.00  6.730          H  
ATOM   2067  N   SER A 136       4.619   0.450  21.691  1.00  2.720          N  
ATOM   2068  CA  SER A 136       5.779   0.044  20.930  1.00  2.480          C  
ATOM   2069  C   SER A 136       5.688   0.582  19.517  1.00  2.290          C  
ATOM   2070  O   SER A 136       4.625   1.046  19.088  1.00  2.930          O  
ATOM   2071  CB  SER A 136       5.828  -1.464  20.897  1.00  3.570          C  
ATOM   2072  OG  SER A 136       4.740  -1.947  20.165  1.00  3.570          O  
ATOM   2073  H   SER A 136       3.871  -0.229  21.768  1.00  3.260          H  
ATOM   2074  HA  SER A 136       6.677   0.441  21.407  1.00  2.980          H  
ATOM   2075 1HB  SER A 136       6.757  -1.799  20.438  1.00  4.280          H  
ATOM   2076 2HB  SER A 136       5.796  -1.863  21.910  1.00  4.280          H  
ATOM   2077  HG  SER A 136       4.719  -2.919  20.280  1.00  4.280          H  
ATOM   2078  N   VAL A 137       6.787   0.485  18.784  1.00  1.990          N  
ATOM   2079  CA  VAL A 137       6.811   0.891  17.391  1.00  1.870          C  
ATOM   2080  C   VAL A 137       6.131  -0.126  16.507  1.00  1.660          C  
ATOM   2081  O   VAL A 137       6.438  -1.321  16.576  1.00  1.780          O  
ATOM   2082  CB  VAL A 137       8.261   1.117  16.944  1.00  2.670          C  
ATOM   2083  CG1 VAL A 137       8.324   1.382  15.460  1.00  2.670          C  
ATOM   2084  CG2 VAL A 137       8.804   2.325  17.716  1.00  2.670          C  
ATOM   2085  H   VAL A 137       7.619   0.096  19.205  1.00  2.390          H  
ATOM   2086  HA  VAL A 137       6.270   1.829  17.294  1.00  2.240          H  
ATOM   2087  HB  VAL A 137       8.861   0.227  17.153  1.00  3.200          H  
ATOM   2088 1HG1 VAL A 137       9.327   1.549  15.174  1.00  3.200          H  
ATOM   2089 2HG1 VAL A 137       7.944   0.525  14.905  1.00  3.200          H  
ATOM   2090 3HG1 VAL A 137       7.738   2.233  15.236  1.00  3.200          H  
ATOM   2091 1HG2 VAL A 137       9.823   2.514  17.428  1.00  3.200          H  
ATOM   2092 2HG2 VAL A 137       8.204   3.195  17.495  1.00  3.200          H  
ATOM   2093 3HG2 VAL A 137       8.763   2.131  18.786  1.00  3.200          H  
ATOM   2094  N   HIS A 138       5.189   0.355  15.704  1.00  1.740          N  
ATOM   2095  CA  HIS A 138       4.421  -0.506  14.817  1.00  1.780          C  
ATOM   2096  C   HIS A 138       3.720   0.303  13.755  1.00  1.640          C  
ATOM   2097  O   HIS A 138       3.444   1.488  13.953  1.00  2.050          O  
ATOM   2098  CB  HIS A 138       3.346  -1.272  15.605  1.00  2.480          C  
ATOM   2099  CG  HIS A 138       2.226  -0.403  16.179  1.00  2.480          C  
ATOM   2100  ND1 HIS A 138       2.382   0.390  17.308  1.00  2.480          N  
ATOM   2101  CD2 HIS A 138       0.941  -0.238  15.779  1.00  2.480          C  
ATOM   2102  CE1 HIS A 138       1.244   1.014  17.564  1.00  2.480          C  
ATOM   2103  NE2 HIS A 138       0.350   0.656  16.649  1.00  2.480          N  
ATOM   2104  H   HIS A 138       5.032   1.372  15.704  1.00  2.090          H  
ATOM   2105  HA  HIS A 138       5.080  -1.215  14.320  1.00  2.140          H  
ATOM   2106 1HB  HIS A 138       2.883  -2.004  14.944  1.00  2.970          H  
ATOM   2107 2HB  HIS A 138       3.800  -1.821  16.429  1.00  2.970          H  
ATOM   2108  HD1 HIS A 138       3.252   0.582  17.818  1.00  2.970          H  
ATOM   2109  HD2 HIS A 138       0.372  -0.664  14.954  1.00  2.970          H  
ATOM   2110  HE1 HIS A 138       1.171   1.691  18.414  1.00  2.970          H  
ATOM   2111  N   LEU A 139       3.315  -0.344  12.676  1.00  1.330          N  
ATOM   2112  CA  LEU A 139       2.452   0.373  11.765  1.00  1.170          C  
ATOM   2113  C   LEU A 139       1.007   0.111  12.066  1.00  1.200          C  
ATOM   2114  O   LEU A 139       0.487  -0.999  11.922  1.00  1.320          O  
ATOM   2115  CB  LEU A 139       2.648  -0.005  10.292  1.00  1.700          C  
ATOM   2116  CG  LEU A 139       1.686   0.655   9.252  1.00  1.700          C  
ATOM   2117  CD1 LEU A 139       1.906   2.145   9.170  1.00  1.700          C  
ATOM   2118  CD2 LEU A 139       1.905  -0.022   7.920  1.00  1.700          C  
ATOM   2119  H   LEU A 139       3.618  -1.308  12.522  1.00  1.600          H  
ATOM   2120  HA  LEU A 139       2.646   1.436  11.879  1.00  1.400          H  
ATOM   2121 1HB  LEU A 139       3.642   0.258  10.003  1.00  2.040          H  
ATOM   2122 2HB  LEU A 139       2.512  -1.034  10.181  1.00  2.040          H  
ATOM   2123  HG  LEU A 139       0.662   0.505   9.554  1.00  2.040          H  
ATOM   2124 1HD1 LEU A 139       1.233   2.560   8.444  1.00  2.040          H  
ATOM   2125 2HD1 LEU A 139       1.728   2.624  10.128  1.00  2.040          H  
ATOM   2126 3HD1 LEU A 139       2.917   2.317   8.864  1.00  2.040          H  
ATOM   2127 1HD2 LEU A 139       1.237   0.401   7.182  1.00  2.040          H  
ATOM   2128 2HD2 LEU A 139       2.923   0.120   7.613  1.00  2.040          H  
ATOM   2129 3HD2 LEU A 139       1.708  -1.087   8.016  1.00  2.040          H  
ATOM   2130  N   HIS A 140       0.329   1.173  12.409  1.00  1.160          N  
ATOM   2131  CA  HIS A 140      -1.092   1.141  12.656  1.00  1.260          C  
ATOM   2132  C   HIS A 140      -1.735   1.073  11.283  1.00  1.130          C  
ATOM   2133  O   HIS A 140      -1.956   2.108  10.642  1.00  1.120          O  
ATOM   2134  CB  HIS A 140      -1.503   2.407  13.422  1.00  1.720          C  
ATOM   2135  CG  HIS A 140      -2.985   2.589  13.722  1.00  1.720          C  
ATOM   2136  ND1 HIS A 140      -3.575   2.329  14.960  1.00  1.720          N  
ATOM   2137  CD2 HIS A 140      -3.990   2.995  12.896  1.00  1.720          C  
ATOM   2138  CE1 HIS A 140      -4.892   2.588  14.860  1.00  1.720          C  
ATOM   2139  NE2 HIS A 140      -5.151   2.978  13.617  1.00  1.720          N  
ATOM   2140  H   HIS A 140       0.846   2.034  12.528  1.00  1.390          H  
ATOM   2141  HA  HIS A 140      -1.376   0.254  13.227  1.00  1.510          H  
ATOM   2142 1HB  HIS A 140      -0.991   2.395  14.388  1.00  2.070          H  
ATOM   2143 2HB  HIS A 140      -1.134   3.225  12.916  1.00  2.070          H  
ATOM   2144  HD2 HIS A 140      -3.901   3.268  11.843  1.00  2.070          H  
ATOM   2145  HE1 HIS A 140      -5.633   2.473  15.653  1.00  2.070          H  
ATOM   2146  HE2 HIS A 140      -6.077   3.214  13.213  1.00  2.070          H  
ATOM   2147  N   LEU A 141      -1.907  -0.149  10.767  1.00  1.090          N  
ATOM   2148  CA  LEU A 141      -2.421  -0.303   9.411  1.00  1.000          C  
ATOM   2149  C   LEU A 141      -3.923  -0.571   9.397  1.00  1.120          C  
ATOM   2150  O   LEU A 141      -4.404  -1.638   9.804  1.00  1.320          O  
ATOM   2151  CB  LEU A 141      -1.654  -1.414   8.686  1.00  1.440          C  
ATOM   2152  CG  LEU A 141      -2.089  -1.738   7.246  1.00  1.440          C  
ATOM   2153  CD1 LEU A 141      -1.909  -0.492   6.315  1.00  1.440          C  
ATOM   2154  CD2 LEU A 141      -1.240  -2.925   6.754  1.00  1.440          C  
ATOM   2155  H   LEU A 141      -1.624  -0.972  11.328  1.00  1.310          H  
ATOM   2156  HA  LEU A 141      -2.243   0.635   8.886  1.00  1.200          H  
ATOM   2157 1HB  LEU A 141      -0.622  -1.147   8.655  1.00  1.720          H  
ATOM   2158 2HB  LEU A 141      -1.733  -2.321   9.279  1.00  1.720          H  
ATOM   2159  HG  LEU A 141      -3.129  -2.005   7.238  1.00  1.720          H  
ATOM   2160 1HD1 LEU A 141      -2.220  -0.749   5.308  1.00  1.720          H  
ATOM   2161 2HD1 LEU A 141      -2.516   0.345   6.660  1.00  1.720          H  
ATOM   2162 3HD1 LEU A 141      -0.870  -0.195   6.304  1.00  1.720          H  
ATOM   2163 1HD2 LEU A 141      -1.532  -3.190   5.740  1.00  1.720          H  
ATOM   2164 2HD2 LEU A 141      -0.186  -2.650   6.763  1.00  1.720          H  
ATOM   2165 3HD2 LEU A 141      -1.394  -3.784   7.410  1.00  1.720          H  
ATOM   2166  N   GLN A 142      -4.673   0.401   8.900  1.00  1.030          N  
ATOM   2167  CA  GLN A 142      -6.130   0.317   8.917  1.00  1.130          C  
ATOM   2168  C   GLN A 142      -6.762   0.549   7.536  1.00  1.030          C  
ATOM   2169  O   GLN A 142      -6.369   1.440   6.794  1.00  0.970          O  
ATOM   2170  CB  GLN A 142      -6.643   1.336   9.952  1.00  1.540          C  
ATOM   2171  CG  GLN A 142      -8.119   1.394  10.190  1.00  1.540          C  
ATOM   2172  CD  GLN A 142      -8.487   2.419  11.304  1.00  1.540          C  
ATOM   2173  OE1 GLN A 142      -7.655   3.019  12.028  1.00  1.540          O  
ATOM   2174  NE2 GLN A 142      -9.790   2.630  11.434  1.00  1.540          N  
ATOM   2175  H   GLN A 142      -4.199   1.252   8.560  1.00  1.240          H  
ATOM   2176  HA  GLN A 142      -6.414  -0.681   9.247  1.00  1.360          H  
ATOM   2177 1HB  GLN A 142      -6.184   1.130  10.894  1.00  1.850          H  
ATOM   2178 2HB  GLN A 142      -6.332   2.308   9.679  1.00  1.850          H  
ATOM   2179 1HG  GLN A 142      -8.626   1.692   9.273  1.00  1.850          H  
ATOM   2180 2HG  GLN A 142      -8.466   0.409  10.515  1.00  1.850          H  
ATOM   2181 1HE2 GLN A 142     -10.126   3.272  12.123  1.00  1.850          H  
ATOM   2182 2HE2 GLN A 142     -10.436   2.141  10.851  1.00  1.850          H  
ATOM   2183  N   LEU A 143      -7.728  -0.287   7.162  1.00  1.180          N  
ATOM   2184  CA  LEU A 143      -8.442  -0.134   5.882  1.00  1.170          C  
ATOM   2185  C   LEU A 143      -9.916   0.067   6.068  1.00  1.360          C  
ATOM   2186  O   LEU A 143     -10.576  -0.704   6.771  1.00  1.630          O  
ATOM   2187  CB  LEU A 143      -8.222  -1.325   4.953  1.00  1.640          C  
ATOM   2188  CG  LEU A 143      -9.159  -1.460   3.653  1.00  1.640          C  
ATOM   2189  CD1 LEU A 143      -9.012  -0.290   2.678  1.00  1.640          C  
ATOM   2190  CD2 LEU A 143      -8.804  -2.746   2.928  1.00  1.640          C  
ATOM   2191  H   LEU A 143      -8.009  -1.029   7.788  1.00  1.420          H  
ATOM   2192  HA  LEU A 143      -8.051   0.748   5.385  1.00  1.400          H  
ATOM   2193 1HB  LEU A 143      -7.183  -1.337   4.628  1.00  1.970          H  
ATOM   2194 2HB  LEU A 143      -8.423  -2.199   5.553  1.00  1.970          H  
ATOM   2195  HG  LEU A 143     -10.150  -1.517   3.954  1.00  1.970          H  
ATOM   2196 1HD1 LEU A 143      -9.662  -0.452   1.824  1.00  1.970          H  
ATOM   2197 2HD1 LEU A 143      -9.275   0.635   3.127  1.00  1.970          H  
ATOM   2198 3HD1 LEU A 143      -8.027  -0.233   2.366  1.00  1.970          H  
ATOM   2199 1HD2 LEU A 143      -9.452  -2.862   2.060  1.00  1.970          H  
ATOM   2200 2HD2 LEU A 143      -7.772  -2.705   2.604  1.00  1.970          H  
ATOM   2201 3HD2 LEU A 143      -8.944  -3.594   3.592  1.00  1.970          H  
ATOM   2202  N   ARG A 144     -10.428   1.094   5.408  1.00  1.290          N  
ATOM   2203  CA  ARG A 144     -11.822   1.451   5.449  1.00  1.500          C  
ATOM   2204  C   ARG A 144     -12.493   1.576   4.056  1.00  1.480          C  
ATOM   2205  O   ARG A 144     -12.512   2.683   3.487  1.00  1.570          O  
ATOM   2206  CB  ARG A 144     -11.934   2.788   6.135  1.00  2.020          C  
ATOM   2207  CG  ARG A 144     -11.427   2.882   7.539  1.00  2.020          C  
ATOM   2208  CD  ARG A 144     -11.811   4.177   8.131  1.00  2.020          C  
ATOM   2209  NE  ARG A 144     -11.201   5.315   7.427  1.00  2.020          N  
ATOM   2210  CZ  ARG A 144     -11.548   6.603   7.577  1.00  2.020          C  
ATOM   2211  NH1 ARG A 144     -12.518   6.968   8.403  1.00  2.020          N  
ATOM   2212  NH2 ARG A 144     -10.885   7.490   6.870  1.00  2.020          N  
ATOM   2213  H   ARG A 144      -9.763   1.694   4.902  1.00  1.550          H  
ATOM   2214  HA  ARG A 144     -12.337   0.708   6.038  1.00  1.800          H  
ATOM   2215 1HB  ARG A 144     -11.421   3.542   5.551  1.00  2.420          H  
ATOM   2216 2HB  ARG A 144     -12.931   3.045   6.180  1.00  2.420          H  
ATOM   2217 1HG  ARG A 144     -11.849   2.091   8.140  1.00  2.420          H  
ATOM   2218 2HG  ARG A 144     -10.340   2.810   7.542  1.00  2.420          H  
ATOM   2219 1HD  ARG A 144     -12.892   4.279   8.088  1.00  2.420          H  
ATOM   2220 2HD  ARG A 144     -11.479   4.204   9.170  1.00  2.420          H  
ATOM   2221  HE  ARG A 144     -10.435   5.143   6.741  1.00  2.420          H  
ATOM   2222 1HH1 ARG A 144     -13.024   6.275   8.937  1.00  2.420          H  
ATOM   2223 2HH1 ARG A 144     -12.762   7.943   8.497  1.00  2.420          H  
ATOM   2224 1HH2 ARG A 144     -10.131   7.147   6.232  1.00  2.420          H  
ATOM   2225 2HH2 ARG A 144     -11.094   8.472   6.927  1.00  2.420          H  
ATOM   2226  N   PRO A 145     -12.950   0.487   3.396  1.00  1.560          N  
ATOM   2227  CA  PRO A 145     -13.605   0.548   2.110  1.00  1.660          C  
ATOM   2228  C   PRO A 145     -14.805   1.422   2.354  1.00  1.760          C  
ATOM   2229  O   PRO A 145     -15.495   1.221   3.353  1.00  1.900          O  
ATOM   2230  CB  PRO A 145     -13.969  -0.911   1.830  1.00  2.490          C  
ATOM   2231  CG  PRO A 145     -12.999  -1.686   2.683  1.00  2.490          C  
ATOM   2232  CD  PRO A 145     -12.909  -0.848   3.943  1.00  2.490          C  
ATOM   2233  HA  PRO A 145     -12.942   0.968   1.346  1.00  1.990          H  
ATOM   2234 1HB  PRO A 145     -15.017  -1.091   2.107  1.00  2.990          H  
ATOM   2235 2HB  PRO A 145     -13.879  -1.123   0.757  1.00  2.990          H  
ATOM   2236 1HG  PRO A 145     -13.405  -2.669   2.868  1.00  2.990          H  
ATOM   2237 2HG  PRO A 145     -12.039  -1.817   2.161  1.00  2.990          H  
ATOM   2238 1HD  PRO A 145     -13.827  -1.051   4.465  1.00  2.990          H  
ATOM   2239 2HD  PRO A 145     -12.070  -1.037   4.563  1.00  2.990          H  
ATOM   2240  N   LYS A 146     -15.065   2.379   1.490  1.00  1.820          N  
ATOM   2241  CA  LYS A 146     -16.182   3.299   1.677  1.00  1.970          C  
ATOM   2242  C   LYS A 146     -16.272   3.767   3.143  1.00  1.990          C  
ATOM   2243  O   LYS A 146     -17.356   3.792   3.730  1.00  2.350          O  
ATOM   2244  CB  LYS A 146     -17.500   2.642   1.246  1.00  2.700          C  
ATOM   2245  CG  LYS A 146     -17.570   2.303  -0.251  1.00  2.700          C  
ATOM   2246  CD  LYS A 146     -18.971   1.803  -0.683  1.00  2.700          C  
ATOM   2247  CE  LYS A 146     -19.239   0.336  -0.300  1.00  2.700          C  
ATOM   2248  NZ  LYS A 146     -18.440  -0.625  -1.142  1.00  2.700          N  
ATOM   2249  H   LYS A 146     -14.453   2.498   0.673  1.00  2.180          H  
ATOM   2250  HA  LYS A 146     -16.000   4.180   1.060  1.00  2.360          H  
ATOM   2251 1HB  LYS A 146     -17.646   1.734   1.826  1.00  3.240          H  
ATOM   2252 2HB  LYS A 146     -18.330   3.309   1.476  1.00  3.240          H  
ATOM   2253 1HG  LYS A 146     -17.321   3.196  -0.827  1.00  3.240          H  
ATOM   2254 2HG  LYS A 146     -16.825   1.546  -0.474  1.00  3.240          H  
ATOM   2255 1HD  LYS A 146     -19.741   2.440  -0.232  1.00  3.240          H  
ATOM   2256 2HD  LYS A 146     -19.052   1.890  -1.760  1.00  3.240          H  
ATOM   2257 1HE  LYS A 146     -18.986   0.181   0.743  1.00  3.240          H  
ATOM   2258 2HE  LYS A 146     -20.300   0.124  -0.438  1.00  3.240          H  
ATOM   2259 1HZ  LYS A 146     -18.649  -1.575  -0.862  1.00  3.240          H  
ATOM   2260 2HZ  LYS A 146     -18.681  -0.502  -2.117  1.00  3.240          H  
ATOM   2261 3HZ  LYS A 146     -17.452  -0.452  -1.023  1.00  3.240          H  
ATOM   2262  N   ASP A 147     -15.126   4.154   3.718  1.00  1.940          N  
ATOM   2263  CA  ASP A 147     -14.966   4.704   5.066  1.00  2.120          C  
ATOM   2264  C   ASP A 147     -15.405   3.778   6.234  1.00  2.280          C  
ATOM   2265  O   ASP A 147     -15.442   4.215   7.388  1.00  2.840          O  
ATOM   2266  CB  ASP A 147     -15.666   6.065   5.170  1.00  2.900          C  
ATOM   2267  CG  ASP A 147     -15.058   7.143   4.193  1.00  2.900          C  
ATOM   2268  OD1 ASP A 147     -13.886   7.085   3.868  1.00  2.900          O  
ATOM   2269  OD2 ASP A 147     -15.782   8.016   3.798  1.00  2.900          O  
ATOM   2270  H   ASP A 147     -14.267   4.044   3.177  1.00  2.330          H  
ATOM   2271  HA  ASP A 147     -13.903   4.903   5.195  1.00  2.540          H  
ATOM   2272 1HB  ASP A 147     -16.731   5.947   4.958  1.00  3.480          H  
ATOM   2273 2HB  ASP A 147     -15.583   6.434   6.194  1.00  3.480          H  
ATOM   2274  N   ALA A 148     -15.660   2.491   5.970  1.00  2.110          N  
ATOM   2275  CA  ALA A 148     -16.031   1.532   7.016  1.00  2.280          C  
ATOM   2276  C   ALA A 148     -14.903   0.544   7.307  1.00  2.270          C  
ATOM   2277  O   ALA A 148     -14.462  -0.153   6.417  1.00  2.530          O  
ATOM   2278  CB  ALA A 148     -17.266   0.773   6.582  1.00  3.120          C  
ATOM   2279  H   ALA A 148     -15.631   2.155   5.001  1.00  2.530          H  
ATOM   2280  HA  ALA A 148     -16.245   2.085   7.930  1.00  2.740          H  
ATOM   2281 1HB  ALA A 148     -17.559   0.074   7.362  1.00  3.750          H  
ATOM   2282 2HB  ALA A 148     -18.073   1.479   6.396  1.00  3.750          H  
ATOM   2283 3HB  ALA A 148     -17.041   0.225   5.663  1.00  3.750          H  
ATOM   2284  N   LYS A 149     -14.469   0.425   8.556  1.00  2.560          N  
ATOM   2285  CA  LYS A 149     -13.346  -0.478   8.882  1.00  2.790          C  
ATOM   2286  C   LYS A 149     -13.533  -1.951   8.467  1.00  2.670          C  
ATOM   2287  O   LYS A 149     -14.552  -2.576   8.774  1.00  3.140          O  
ATOM   2288  CB  LYS A 149     -13.037  -0.414  10.383  1.00  3.810          C  
ATOM   2289  CG  LYS A 149     -11.821  -1.271  10.810  1.00  3.810          C  
ATOM   2290  CD  LYS A 149     -11.381  -1.018  12.273  1.00  3.810          C  
ATOM   2291  CE  LYS A 149     -12.295  -1.683  13.313  1.00  3.810          C  
ATOM   2292  NZ  LYS A 149     -12.198  -3.183  13.294  1.00  3.810          N  
ATOM   2293  H   LYS A 149     -14.888   0.999   9.275  1.00  3.070          H  
ATOM   2294  HA  LYS A 149     -12.467  -0.120   8.352  1.00  3.350          H  
ATOM   2295 1HB  LYS A 149     -12.838   0.617  10.669  1.00  4.580          H  
ATOM   2296 2HB  LYS A 149     -13.909  -0.748  10.938  1.00  4.580          H  
ATOM   2297 1HG  LYS A 149     -12.055  -2.327  10.686  1.00  4.580          H  
ATOM   2298 2HG  LYS A 149     -10.980  -1.034  10.153  1.00  4.580          H  
ATOM   2299 1HD  LYS A 149     -10.371  -1.413  12.405  1.00  4.580          H  
ATOM   2300 2HD  LYS A 149     -11.346   0.055  12.467  1.00  4.580          H  
ATOM   2301 1HE  LYS A 149     -11.999  -1.328  14.302  1.00  4.580          H  
ATOM   2302 2HE  LYS A 149     -13.327  -1.394  13.134  1.00  4.580          H  
ATOM   2303 1HZ  LYS A 149     -12.806  -3.548  14.013  1.00  4.580          H  
ATOM   2304 2HZ  LYS A 149     -12.486  -3.545  12.390  1.00  4.580          H  
ATOM   2305 3HZ  LYS A 149     -11.243  -3.467  13.478  1.00  4.580          H  
ATOM   2306  N   LYS A 150     -12.495  -2.497   7.810  1.00  2.680          N  
ATOM   2307  CA  LYS A 150     -12.408  -3.881   7.329  1.00  2.850          C  
ATOM   2308  C   LYS A 150     -11.323  -4.719   8.038  1.00  2.850          C  
ATOM   2309  O   LYS A 150     -10.308  -4.207   8.515  1.00  3.090          O  
ATOM   2310  CB  LYS A 150     -12.169  -3.884   5.806  1.00  3.920          C  
ATOM   2311  CG  LYS A 150     -12.082  -5.280   5.122  1.00  3.920          C  
ATOM   2312  CD  LYS A 150     -12.043  -5.167   3.602  1.00  3.920          C  
ATOM   2313  CE  LYS A 150     -11.757  -6.505   2.926  1.00  3.920          C  
ATOM   2314  NZ  LYS A 150     -12.887  -7.482   3.073  1.00  3.920          N  
ATOM   2315  H   LYS A 150     -11.716  -1.879   7.591  1.00  3.220          H  
ATOM   2316  HA  LYS A 150     -13.365  -4.361   7.523  1.00  3.420          H  
ATOM   2317 1HB  LYS A 150     -12.980  -3.350   5.334  1.00  4.710          H  
ATOM   2318 2HB  LYS A 150     -11.246  -3.341   5.587  1.00  4.710          H  
ATOM   2319 1HG  LYS A 150     -11.157  -5.775   5.417  1.00  4.710          H  
ATOM   2320 2HG  LYS A 150     -12.927  -5.891   5.425  1.00  4.710          H  
ATOM   2321 1HD  LYS A 150     -13.010  -4.830   3.252  1.00  4.710          H  
ATOM   2322 2HD  LYS A 150     -11.289  -4.442   3.304  1.00  4.710          H  
ATOM   2323 1HE  LYS A 150     -11.581  -6.330   1.867  1.00  4.710          H  
ATOM   2324 2HE  LYS A 150     -10.857  -6.939   3.366  1.00  4.710          H  
ATOM   2325 1HZ  LYS A 150     -12.642  -8.344   2.603  1.00  4.710          H  
ATOM   2326 2HZ  LYS A 150     -13.052  -7.669   4.048  1.00  4.710          H  
ATOM   2327 3HZ  LYS A 150     -13.725  -7.101   2.656  1.00  4.710          H  
ATOM   2328  N   ASP A 151     -11.530  -6.037   8.039  1.00  3.060          N  
ATOM   2329  CA  ASP A 151     -10.595  -7.032   8.576  1.00  3.380          C  
ATOM   2330  C   ASP A 151      -9.227  -6.969   7.884  1.00  3.240          C  
ATOM   2331  O   ASP A 151      -9.133  -6.606   6.716  1.00  3.530          O  
ATOM   2332  CB  ASP A 151     -11.144  -8.442   8.369  1.00  4.600          C  
ATOM   2333  CG  ASP A 151     -12.404  -8.776   9.173  1.00  4.600          C  
ATOM   2334  OD1 ASP A 151     -12.792  -8.029  10.041  1.00  4.600          O  
ATOM   2335  OD2 ASP A 151     -12.979  -9.801   8.879  1.00  4.600          O  
ATOM   2336  H   ASP A 151     -12.411  -6.374   7.674  1.00  3.670          H  
ATOM   2337  HA  ASP A 151     -10.452  -6.845   9.642  1.00  4.060          H  
ATOM   2338 1HB  ASP A 151     -11.350  -8.594   7.313  1.00  5.520          H  
ATOM   2339 2HB  ASP A 151     -10.371  -9.156   8.657  1.00  5.520          H  
ATOM   2340  N   GLU A 152      -8.182  -7.417   8.596  1.00  3.110          N  
ATOM   2341  CA  GLU A 152      -6.757  -7.466   8.179  1.00  3.330          C  
ATOM   2342  C   GLU A 152      -6.399  -8.376   6.984  1.00  3.460          C  
ATOM   2343  O   GLU A 152      -5.224  -8.515   6.629  1.00  3.690          O  
ATOM   2344  CB  GLU A 152      -5.887  -7.880   9.358  1.00  4.570          C  
ATOM   2345  CG  GLU A 152      -6.076  -9.319   9.850  1.00  4.570          C  
ATOM   2346  CD  GLU A 152      -7.183  -9.482  10.839  1.00  4.570          C  
ATOM   2347  OE1 GLU A 152      -8.015  -8.602  10.932  1.00  4.570          O  
ATOM   2348  OE2 GLU A 152      -7.218 -10.493  11.487  1.00  4.570          O  
ATOM   2349  H   GLU A 152      -8.379  -7.723   9.554  1.00  3.730          H  
ATOM   2350  HA  GLU A 152      -6.476  -6.451   7.913  1.00  4.000          H  
ATOM   2351 1HB  GLU A 152      -4.850  -7.779   9.061  1.00  5.490          H  
ATOM   2352 2HB  GLU A 152      -6.062  -7.203  10.193  1.00  5.490          H  
ATOM   2353 1HG  GLU A 152      -6.265  -9.976   9.005  1.00  5.490          H  
ATOM   2354 2HG  GLU A 152      -5.145  -9.640  10.312  1.00  5.490          H  
ATOM   2355  N   LYS A 153      -7.401  -9.048   6.453  1.00  3.670          N  
ATOM   2356  CA  LYS A 153      -7.331  -9.978   5.334  1.00  4.090          C  
ATOM   2357  C   LYS A 153      -6.633  -9.350   4.118  1.00  4.170          C  
ATOM   2358  O   LYS A 153      -6.306  -8.167   4.124  1.00  4.350          O  
ATOM   2359  CB  LYS A 153      -8.755 -10.414   5.003  1.00  5.560          C  
ATOM   2360  CG  LYS A 153      -9.402 -11.220   6.135  1.00  5.560          C  
ATOM   2361  CD  LYS A 153     -10.849 -11.584   5.838  1.00  5.560          C  
ATOM   2362  CE  LYS A 153     -11.479 -12.329   7.021  1.00  5.560          C  
ATOM   2363  NZ  LYS A 153     -12.924 -12.618   6.802  1.00  5.560          N  
ATOM   2364  H   LYS A 153      -8.305  -8.844   6.849  1.00  4.400          H  
ATOM   2365  HA  LYS A 153      -6.752 -10.848   5.644  1.00  4.910          H  
ATOM   2366 1HB  LYS A 153      -9.371  -9.529   4.816  1.00  6.670          H  
ATOM   2367 2HB  LYS A 153      -8.763 -11.018   4.098  1.00  6.670          H  
ATOM   2368 1HG  LYS A 153      -8.833 -12.136   6.285  1.00  6.670          H  
ATOM   2369 2HG  LYS A 153      -9.363 -10.648   7.057  1.00  6.670          H  
ATOM   2370 1HD  LYS A 153     -11.423 -10.677   5.648  1.00  6.670          H  
ATOM   2371 2HD  LYS A 153     -10.895 -12.219   4.955  1.00  6.670          H  
ATOM   2372 1HE  LYS A 153     -10.951 -13.269   7.172  1.00  6.670          H  
ATOM   2373 2HE  LYS A 153     -11.377 -11.718   7.919  1.00  6.670          H  
ATOM   2374 1HZ  LYS A 153     -13.294 -13.102   7.609  1.00  6.670          H  
ATOM   2375 2HZ  LYS A 153     -13.431 -11.746   6.676  1.00  6.670          H  
ATOM   2376 3HZ  LYS A 153     -13.038 -13.192   5.984  1.00  6.670          H  
ATOM   2377  N   SER A 154      -6.447 -10.135   3.049  1.00  4.420          N  
ATOM   2378  CA  SER A 154      -5.640  -9.799   1.853  1.00  4.850          C  
ATOM   2379  C   SER A 154      -5.632  -8.345   1.333  1.00  4.690          C  
ATOM   2380  O   SER A 154      -4.679  -7.945   0.656  1.00  4.810          O  
ATOM   2381  CB  SER A 154      -6.099 -10.689   0.709  1.00  6.620          C  
ATOM   2382  OG  SER A 154      -5.812 -12.046   0.967  1.00  6.620          O  
ATOM   2383  H   SER A 154      -6.804 -11.078   3.086  1.00  5.300          H  
ATOM   2384  HA  SER A 154      -4.608 -10.049   2.089  1.00  5.820          H  
ATOM   2385 1HB  SER A 154      -7.171 -10.561   0.558  1.00  7.940          H  
ATOM   2386 2HB  SER A 154      -5.600 -10.378  -0.206  1.00  7.940          H  
ATOM   2387  HG  SER A 154      -6.142 -12.531   0.202  1.00  7.940          H  
ATOM   2388  N   GLN A 155      -6.683  -7.567   1.553  1.00  4.870          N  
ATOM   2389  CA  GLN A 155      -6.729  -6.195   1.059  1.00  5.190          C  
ATOM   2390  C   GLN A 155      -5.976  -5.214   1.981  1.00  5.350          C  
ATOM   2391  O   GLN A 155      -5.830  -4.037   1.648  1.00  5.890          O  
ATOM   2392  CB  GLN A 155      -8.179  -5.745   0.913  1.00  7.140          C  
ATOM   2393  CG  GLN A 155      -8.970  -6.520  -0.130  1.00  7.140          C  
ATOM   2394  CD  GLN A 155      -9.341  -7.920   0.346  1.00  7.140          C  
ATOM   2395  OE1 GLN A 155      -9.281  -8.204   1.558  1.00  7.140          O  
ATOM   2396  NE2 GLN A 155      -9.734  -8.786  -0.583  1.00  7.140          N  
ATOM   2397  H   GLN A 155      -7.481  -7.936   2.075  1.00  5.840          H  
ATOM   2398  HA  GLN A 155      -6.251  -6.167   0.081  1.00  6.230          H  
ATOM   2399 1HB  GLN A 155      -8.684  -5.839   1.877  1.00  8.570          H  
ATOM   2400 2HB  GLN A 155      -8.202  -4.692   0.637  1.00  8.570          H  
ATOM   2401 1HG  GLN A 155      -9.886  -5.977  -0.357  1.00  8.570          H  
ATOM   2402 2HG  GLN A 155      -8.360  -6.618  -1.029  1.00  8.570          H  
ATOM   2403 1HE2 GLN A 155      -9.997  -9.720  -0.327  1.00  8.570          H  
ATOM   2404 2HE2 GLN A 155      -9.773  -8.510  -1.548  1.00  8.570          H  
ATOM   2405  N   VAL A 156      -5.547  -5.684   3.147  1.00  5.200          N  
ATOM   2406  CA  VAL A 156      -4.853  -4.859   4.127  1.00  5.580          C  
ATOM   2407  C   VAL A 156      -3.422  -5.350   4.258  1.00  5.780          C  
ATOM   2408  O   VAL A 156      -2.471  -4.645   3.929  1.00  6.020          O  
ATOM   2409  CB  VAL A 156      -5.531  -4.986   5.505  1.00  7.660          C  
ATOM   2410  CG1 VAL A 156      -4.819  -4.113   6.542  1.00  7.660          C  
ATOM   2411  CG2 VAL A 156      -6.943  -4.658   5.375  1.00  7.660          C  
ATOM   2412  H   VAL A 156      -5.712  -6.670   3.347  1.00  6.240          H  
ATOM   2413  HA  VAL A 156      -4.852  -3.823   3.800  1.00  6.700          H  
ATOM   2414  HB  VAL A 156      -5.440  -5.999   5.845  1.00  9.190          H  
ATOM   2415 1HG1 VAL A 156      -5.297  -4.229   7.514  1.00  9.190          H  
ATOM   2416 2HG1 VAL A 156      -3.779  -4.400   6.626  1.00  9.190          H  
ATOM   2417 3HG1 VAL A 156      -4.887  -3.072   6.226  1.00  9.190          H  
ATOM   2418 1HG2 VAL A 156      -7.448  -4.742   6.336  1.00  9.190          H  
ATOM   2419 2HG2 VAL A 156      -6.981  -3.678   5.024  1.00  9.190          H  
ATOM   2420 3HG2 VAL A 156      -7.425  -5.327   4.663  1.00  9.190          H  
ATOM   2421  N   CYS A 157      -3.271  -6.573   4.747  1.00  6.090          N  
ATOM   2422  CA  CYS A 157      -1.970  -7.169   4.922  1.00  6.450          C  
ATOM   2423  C   CYS A 157      -1.723  -8.056   3.738  1.00  6.100          C  
ATOM   2424  O   CYS A 157      -2.671  -8.484   3.082  1.00  5.940          O  
ATOM   2425  CB  CYS A 157      -1.945  -7.957   6.207  1.00  8.890          C  
ATOM   2426  SG  CYS A 157      -2.272  -6.908   7.555  1.00  8.890          S  
ATOM   2427  H   CYS A 157      -4.082  -7.128   5.042  1.00  7.310          H  
ATOM   2428  HA  CYS A 157      -1.209  -6.389   4.956  1.00  7.740          H  
ATOM   2429 1HB  CYS A 157      -2.705  -8.739   6.183  1.00 10.660          H  
ATOM   2430 2HB  CYS A 157      -0.972  -8.430   6.348  1.00 10.660          H  
ATOM   2431  HG  CYS A 157      -1.792  -7.700   8.539  1.00 10.660          H  
ATOM   2432  N   SER A 158      -0.475  -8.373   3.451  1.00  6.290          N  
ATOM   2433  CA  SER A 158      -0.269  -9.269   2.331  1.00  6.240          C  
ATOM   2434  C   SER A 158      -1.045 -10.542   2.613  1.00  5.950          C  
ATOM   2435  O   SER A 158      -1.016 -11.044   3.735  1.00  6.390          O  
ATOM   2436  CB  SER A 158       1.203  -9.552   2.152  1.00  8.760          C  
ATOM   2437  OG  SER A 158       1.907  -8.397   1.783  1.00  8.760          O  
ATOM   2438  H   SER A 158       0.311  -8.021   3.999  1.00  7.550          H  
ATOM   2439  HA  SER A 158      -0.664  -8.807   1.424  1.00  7.490          H  
ATOM   2440 1HB  SER A 158       1.592  -9.916   3.087  1.00 10.510          H  
ATOM   2441 2HB  SER A 158       1.343 -10.333   1.406  1.00 10.510          H  
ATOM   2442  HG  SER A 158       2.832  -8.651   1.778  1.00 10.510          H  
ATOM   2443  N   GLY A 159      -1.691 -11.110   1.600  1.00  5.590          N  
ATOM   2444  CA  GLY A 159      -2.452 -12.323   1.847  1.00  5.700          C  
ATOM   2445  C   GLY A 159      -1.523 -13.332   2.474  1.00  6.190          C  
ATOM   2446  O   GLY A 159      -0.364 -13.445   2.077  1.00  6.380          O  
ATOM   2447  H   GLY A 159      -1.695 -10.665   0.695  1.00  6.710          H  
ATOM   2448 1HA  GLY A 159      -3.284 -12.111   2.517  1.00  6.840          H  
ATOM   2449 2HA  GLY A 159      -2.862 -12.709   0.914  1.00  6.840          H  
ATOM   2450  N   LEU A 160      -2.042 -14.103   3.418  1.00  6.680          N  
ATOM   2451  CA  LEU A 160      -1.219 -15.045   4.148  1.00  7.500          C  
ATOM   2452  C   LEU A 160      -0.536 -16.019   3.219  1.00  8.110          C  
ATOM   2453  O   LEU A 160      -1.173 -16.616   2.349  1.00  8.250          O  
ATOM   2454  CB  LEU A 160      -2.091 -15.818   5.148  1.00 10.170          C  
ATOM   2455  CG  LEU A 160      -1.369 -16.768   6.125  1.00 10.170          C  
ATOM   2456  CD1 LEU A 160      -0.519 -15.963   7.114  1.00 10.170          C  
ATOM   2457  CD2 LEU A 160      -2.402 -17.596   6.872  1.00 10.170          C  
ATOM   2458  H   LEU A 160      -3.011 -13.988   3.668  1.00  8.020          H  
ATOM   2459  HA  LEU A 160      -0.454 -14.481   4.674  1.00  9.000          H  
ATOM   2460 1HB  LEU A 160      -2.652 -15.101   5.744  1.00 12.210          H  
ATOM   2461 2HB  LEU A 160      -2.802 -16.419   4.582  1.00 12.210          H  
ATOM   2462  HG  LEU A 160      -0.708 -17.441   5.568  1.00 12.210          H  
ATOM   2463 1HD1 LEU A 160      -0.041 -16.668   7.782  1.00 12.210          H  
ATOM   2464 2HD1 LEU A 160       0.242 -15.382   6.608  1.00 12.210          H  
ATOM   2465 3HD1 LEU A 160      -1.155 -15.297   7.690  1.00 12.210          H  
ATOM   2466 1HD2 LEU A 160      -1.893 -18.276   7.558  1.00 12.210          H  
ATOM   2467 2HD2 LEU A 160      -3.069 -16.937   7.445  1.00 12.210          H  
ATOM   2468 3HD2 LEU A 160      -2.990 -18.176   6.157  1.00 12.210          H  
ATOM   2469  N   ALA A 161       0.771 -16.169   3.400  1.00  8.700          N  
ATOM   2470  CA  ALA A 161       1.537 -17.093   2.598  1.00  9.480          C  
ATOM   2471  C   ALA A 161       1.207 -18.508   3.025  1.00  9.990          C  
ATOM   2472  O   ALA A 161       1.232 -18.822   4.217  1.00 10.420          O  
ATOM   2473  CB  ALA A 161       3.021 -16.815   2.748  1.00 12.960          C  
ATOM   2474  H   ALA A 161       1.234 -15.629   4.115  1.00 10.440          H  
ATOM   2475  HA  ALA A 161       1.245 -16.971   1.555  1.00 11.380          H  
ATOM   2476 1HB  ALA A 161       3.585 -17.516   2.133  1.00 15.550          H  
ATOM   2477 2HB  ALA A 161       3.232 -15.795   2.427  1.00 15.550          H  
ATOM   2478 3HB  ALA A 161       3.309 -16.935   3.791  1.00 15.550          H  
ATOM   2479  N   MET A 162       0.953 -19.370   2.054  1.00 10.150          N  
ATOM   2480  CA  MET A 162       0.635 -20.761   2.317  1.00 10.790          C  
ATOM   2481  C   MET A 162       1.224 -21.658   1.238  1.00 11.460          C  
ATOM   2482  O   MET A 162       1.336 -21.250   0.082  1.00 11.640          O  
ATOM   2483  CB  MET A 162      -0.874 -20.946   2.360  1.00 14.850          C  
ATOM   2484  CG  MET A 162      -1.638 -20.201   3.458  1.00 14.850          C  
ATOM   2485  SD  MET A 162      -3.427 -20.524   3.384  1.00 14.850          S  
ATOM   2486  CE  MET A 162      -3.526 -22.238   3.877  1.00 14.850          C  
ATOM   2487  H   MET A 162       0.957 -19.043   1.097  1.00 12.180          H  
ATOM   2488  HA  MET A 162       1.068 -21.052   3.273  1.00 12.950          H  
ATOM   2489 1HB  MET A 162      -1.288 -20.609   1.422  1.00 17.820          H  
ATOM   2490 2HB  MET A 162      -1.071 -21.999   2.454  1.00 17.820          H  
ATOM   2491 1HG  MET A 162      -1.261 -20.491   4.438  1.00 17.820          H  
ATOM   2492 2HG  MET A 162      -1.492 -19.126   3.347  1.00 17.820          H  
ATOM   2493 1HE  MET A 162      -4.552 -22.563   3.869  1.00 17.820          H  
ATOM   2494 2HE  MET A 162      -2.974 -22.840   3.189  1.00 17.820          H  
ATOM   2495 3HE  MET A 162      -3.116 -22.356   4.881  1.00 17.820          H  
ATOM   2496  N   GLU A 163       1.567 -22.884   1.605  1.00 11.950          N  
ATOM   2497  CA  GLU A 163       2.058 -23.867   0.644  1.00 12.730          C  
ATOM   2498  C   GLU A 163       0.904 -24.553  -0.072  1.00 13.020          C  
ATOM   2499  O   GLU A 163      -0.196 -24.656   0.466  1.00 13.080          O  
ATOM   2500  CB  GLU A 163       2.921 -24.918   1.340  1.00 17.510          C  
ATOM   2501  CG  GLU A 163       4.200 -24.375   1.963  1.00 17.510          C  
ATOM   2502  CD  GLU A 163       5.053 -25.458   2.570  1.00 17.510          C  
ATOM   2503  OE1 GLU A 163       4.665 -26.601   2.486  1.00 17.510          O  
ATOM   2504  OE2 GLU A 163       6.086 -25.146   3.113  1.00 17.510          O  
ATOM   2505  H   GLU A 163       1.478 -23.145   2.583  1.00 14.340          H  
ATOM   2506  HA  GLU A 163       2.665 -23.350  -0.101  1.00 15.280          H  
ATOM   2507 1HB  GLU A 163       2.340 -25.395   2.135  1.00 21.010          H  
ATOM   2508 2HB  GLU A 163       3.197 -25.694   0.628  1.00 21.010          H  
ATOM   2509 1HG  GLU A 163       4.775 -23.857   1.197  1.00 21.010          H  
ATOM   2510 2HG  GLU A 163       3.937 -23.651   2.733  1.00 21.010          H  
ATOM   2511  N   LYS A 164       1.150 -25.099  -1.263  1.00 13.340          N  
ATOM   2512  CA  LYS A 164       0.094 -25.809  -1.993  1.00 13.770          C  
ATOM   2513  C   LYS A 164      -0.639 -26.832  -1.116  1.00 13.990          C  
ATOM   2514  O   LYS A 164      -1.861 -26.996  -1.231  1.00 14.150          O  
ATOM   2515  CB  LYS A 164       0.678 -26.500  -3.228  1.00 19.110          C  
ATOM   2516  CG  LYS A 164      -0.348 -27.235  -4.095  1.00 19.110          C  
ATOM   2517  CD  LYS A 164       0.304 -27.833  -5.341  1.00 19.110          C  
ATOM   2518  CE  LYS A 164      -0.706 -28.609  -6.179  1.00 19.110          C  
ATOM   2519  NZ  LYS A 164      -0.083 -29.195  -7.402  1.00 19.110          N  
ATOM   2520  H   LYS A 164       2.068 -24.994  -1.677  1.00 16.010          H  
ATOM   2521  HA  LYS A 164      -0.639 -25.075  -2.327  1.00 16.520          H  
ATOM   2522 1HB  LYS A 164       1.176 -25.761  -3.854  1.00 22.930          H  
ATOM   2523 2HB  LYS A 164       1.429 -27.225  -2.916  1.00 22.930          H  
ATOM   2524 1HG  LYS A 164      -0.809 -28.042  -3.521  1.00 22.930          H  
ATOM   2525 2HG  LYS A 164      -1.132 -26.539  -4.396  1.00 22.930          H  
ATOM   2526 1HD  LYS A 164       0.730 -27.033  -5.949  1.00 22.930          H  
ATOM   2527 2HD  LYS A 164       1.107 -28.506  -5.042  1.00 22.930          H  
ATOM   2528 1HE  LYS A 164      -1.126 -29.413  -5.576  1.00 22.930          H  
ATOM   2529 2HE  LYS A 164      -1.511 -27.938  -6.481  1.00 22.930          H  
ATOM   2530 1HZ  LYS A 164      -0.783 -29.700  -7.929  1.00 22.930          H  
ATOM   2531 2HZ  LYS A 164       0.299 -28.456  -7.976  1.00 22.930          H  
ATOM   2532 3HZ  LYS A 164       0.657 -29.829  -7.135  1.00 22.930          H  
ATOM   2533  N   TYR A 165       0.114 -27.567  -0.289  1.00 14.140          N  
ATOM   2534  CA  TYR A 165      -0.454 -28.577   0.598  1.00 14.490          C  
ATOM   2535  C   TYR A 165      -1.455 -27.965   1.576  1.00 14.240          C  
ATOM   2536  O   TYR A 165      -2.608 -28.407   1.662  1.00 14.520          O  
ATOM   2537  CB  TYR A 165       0.677 -29.266   1.360  1.00 20.150          C  
ATOM   2538  CG  TYR A 165       0.235 -30.271   2.384  1.00 20.150          C  
ATOM   2539  CD1 TYR A 165      -0.148 -31.539   1.989  1.00 20.150          C  
ATOM   2540  CD2 TYR A 165       0.233 -29.928   3.728  1.00 20.150          C  
ATOM   2541  CE1 TYR A 165      -0.531 -32.465   2.934  1.00 20.150          C  
ATOM   2542  CE2 TYR A 165      -0.148 -30.850   4.671  1.00 20.150          C  
ATOM   2543  CZ  TYR A 165      -0.528 -32.119   4.279  1.00 20.150          C  
ATOM   2544  OH  TYR A 165      -0.903 -33.051   5.222  1.00 20.150          O  
ATOM   2545  H   TYR A 165       1.112 -27.403  -0.269  1.00 16.970          H  
ATOM   2546  HA  TYR A 165      -0.983 -29.313  -0.006  1.00 17.390          H  
ATOM   2547 1HB  TYR A 165       1.330 -29.772   0.649  1.00 24.180          H  
ATOM   2548 2HB  TYR A 165       1.280 -28.511   1.868  1.00 24.180          H  
ATOM   2549  HD1 TYR A 165      -0.143 -31.807   0.934  1.00 24.180          H  
ATOM   2550  HD2 TYR A 165       0.537 -28.924   4.042  1.00 24.180          H  
ATOM   2551  HE1 TYR A 165      -0.831 -33.466   2.625  1.00 24.180          H  
ATOM   2552  HE2 TYR A 165      -0.145 -30.579   5.726  1.00 24.180          H  
ATOM   2553  HH  TYR A 165      -0.845 -32.663   6.100  1.00 24.180          H  
ATOM   2554  N   ASP A 166      -1.016 -26.920   2.282  1.00 13.840          N  
ATOM   2555  CA  ASP A 166      -1.838 -26.219   3.262  1.00 13.710          C  
ATOM   2556  C   ASP A 166      -3.065 -25.589   2.620  1.00 13.550          C  
ATOM   2557  O   ASP A 166      -4.147 -25.568   3.221  1.00 13.700          O  
ATOM   2558  CB  ASP A 166      -1.036 -25.097   3.924  1.00 19.250          C  
ATOM   2559  CG  ASP A 166       0.058 -25.553   4.865  1.00 19.250          C  
ATOM   2560  OD1 ASP A 166       0.075 -26.692   5.260  1.00 19.250          O  
ATOM   2561  OD2 ASP A 166       0.885 -24.732   5.183  1.00 19.250          O  
ATOM   2562  H   ASP A 166      -0.054 -26.631   2.157  1.00 16.610          H  
ATOM   2563  HA  ASP A 166      -2.162 -26.934   4.018  1.00 16.450          H  
ATOM   2564 1HB  ASP A 166      -0.592 -24.473   3.145  1.00 23.100          H  
ATOM   2565 2HB  ASP A 166      -1.713 -24.470   4.490  1.00 23.100          H  
ATOM   2566  N   ILE A 167      -2.895 -25.053   1.410  1.00 13.380          N  
ATOM   2567  CA  ILE A 167      -3.975 -24.410   0.677  1.00 13.330          C  
ATOM   2568  C   ILE A 167      -5.030 -25.419   0.327  1.00 14.050          C  
ATOM   2569  O   ILE A 167      -6.219 -25.173   0.521  1.00 14.190          O  
ATOM   2570  CB  ILE A 167      -3.487 -23.708  -0.597  1.00 18.680          C  
ATOM   2571  CG1 ILE A 167      -2.584 -22.544  -0.214  1.00 18.680          C  
ATOM   2572  CG2 ILE A 167      -4.705 -23.227  -1.421  1.00 18.680          C  
ATOM   2573  CD1 ILE A 167      -1.772 -21.966  -1.343  1.00 18.680          C  
ATOM   2574  H   ILE A 167      -1.955 -25.091   0.995  1.00 16.060          H  
ATOM   2575  HA  ILE A 167      -4.431 -23.656   1.328  1.00 16.000          H  
ATOM   2576  HB  ILE A 167      -2.890 -24.407  -1.187  1.00 22.420          H  
ATOM   2577 1HG1 ILE A 167      -3.202 -21.754   0.213  1.00 22.420          H  
ATOM   2578 2HG1 ILE A 167      -1.905 -22.886   0.538  1.00 22.420          H  
ATOM   2579 1HG2 ILE A 167      -4.374 -22.734  -2.325  1.00 22.420          H  
ATOM   2580 2HG2 ILE A 167      -5.334 -24.067  -1.704  1.00 22.420          H  
ATOM   2581 3HG2 ILE A 167      -5.294 -22.527  -0.821  1.00 22.420          H  
ATOM   2582 1HD1 ILE A 167      -1.153 -21.153  -0.964  1.00 22.420          H  
ATOM   2583 2HD1 ILE A 167      -1.126 -22.739  -1.754  1.00 22.420          H  
ATOM   2584 3HD1 ILE A 167      -2.416 -21.583  -2.122  1.00 22.420          H  
ATOM   2585  N   THR A 168      -4.590 -26.555  -0.215  1.00 14.590          N  
ATOM   2586  CA  THR A 168      -5.493 -27.610  -0.616  1.00 15.340          C  
ATOM   2587  C   THR A 168      -6.311 -28.069   0.574  1.00 15.470          C  
ATOM   2588  O   THR A 168      -7.540 -28.178   0.481  1.00 15.840          O  
ATOM   2589  CB  THR A 168      -4.709 -28.813  -1.186  1.00 21.180          C  
ATOM   2590  OG1 THR A 168      -3.962 -28.394  -2.342  1.00 21.180          O  
ATOM   2591  CG2 THR A 168      -5.677 -29.933  -1.583  1.00 21.180          C  
ATOM   2592  H   THR A 168      -3.591 -26.672  -0.379  1.00 17.510          H  
ATOM   2593  HA  THR A 168      -6.167 -27.226  -1.379  1.00 18.410          H  
ATOM   2594  HB  THR A 168      -4.012 -29.185  -0.432  1.00 25.410          H  
ATOM   2595  HG1 THR A 168      -3.230 -27.806  -2.042  1.00 25.410          H  
ATOM   2596 1HG2 THR A 168      -5.109 -30.768  -1.986  1.00 25.410          H  
ATOM   2597 2HG2 THR A 168      -6.242 -30.271  -0.715  1.00 25.410          H  
ATOM   2598 3HG2 THR A 168      -6.366 -29.564  -2.341  1.00 25.410          H  
ATOM   2599  N   ASN A 169      -5.643 -28.311   1.708  1.00 15.270          N  
ATOM   2600  CA  ASN A 169      -6.357 -28.761   2.885  1.00 15.520          C  
ATOM   2601  C   ASN A 169      -7.326 -27.708   3.408  1.00 15.150          C  
ATOM   2602  O   ASN A 169      -8.451 -28.048   3.785  1.00 15.570          O  
ATOM   2603  CB  ASN A 169      -5.381 -29.180   3.955  1.00 21.630          C  
ATOM   2604  CG  ASN A 169      -4.723 -30.486   3.639  1.00 21.630          C  
ATOM   2605  OD1 ASN A 169      -5.202 -31.270   2.809  1.00 21.630          O  
ATOM   2606  ND2 ASN A 169      -3.642 -30.754   4.297  1.00 21.630          N  
ATOM   2607  H   ASN A 169      -4.621 -28.223   1.726  1.00 18.320          H  
ATOM   2608  HA  ASN A 169      -6.953 -29.629   2.607  1.00 18.620          H  
ATOM   2609 1HB  ASN A 169      -4.607 -28.413   4.054  1.00 25.950          H  
ATOM   2610 2HB  ASN A 169      -5.896 -29.259   4.911  1.00 25.950          H  
ATOM   2611 1HD2 ASN A 169      -3.178 -31.630   4.139  1.00 25.950          H  
ATOM   2612 2HD2 ASN A 169      -3.282 -30.100   4.963  1.00 25.950          H  
ATOM   2613  N   LEU A 170      -6.937 -26.428   3.385  1.00 14.460          N  
ATOM   2614  CA  LEU A 170      -7.844 -25.394   3.844  1.00 14.190          C  
ATOM   2615  C   LEU A 170      -9.065 -25.308   2.956  1.00 14.610          C  
ATOM   2616  O   LEU A 170     -10.186 -25.202   3.462  1.00 14.950          O  
ATOM   2617  CB  LEU A 170      -7.161 -24.023   3.892  1.00 19.970          C  
ATOM   2618  CG  LEU A 170      -8.069 -22.812   4.318  1.00 19.970          C  
ATOM   2619  CD1 LEU A 170      -8.642 -23.026   5.723  1.00 19.970          C  
ATOM   2620  CD2 LEU A 170      -7.253 -21.527   4.266  1.00 19.970          C  
ATOM   2621  H   LEU A 170      -5.984 -26.171   3.109  1.00 17.350          H  
ATOM   2622  HA  LEU A 170      -8.163 -25.665   4.846  1.00 17.030          H  
ATOM   2623 1HB  LEU A 170      -6.326 -24.086   4.586  1.00 23.970          H  
ATOM   2624 2HB  LEU A 170      -6.759 -23.811   2.897  1.00 23.970          H  
ATOM   2625  HG  LEU A 170      -8.899 -22.731   3.622  1.00 23.970          H  
ATOM   2626 1HD1 LEU A 170      -9.269 -22.176   5.986  1.00 23.970          H  
ATOM   2627 2HD1 LEU A 170      -9.249 -23.929   5.755  1.00 23.970          H  
ATOM   2628 3HD1 LEU A 170      -7.828 -23.111   6.440  1.00 23.970          H  
ATOM   2629 1HD2 LEU A 170      -7.884 -20.682   4.538  1.00 23.970          H  
ATOM   2630 2HD2 LEU A 170      -6.420 -21.592   4.964  1.00 23.970          H  
ATOM   2631 3HD2 LEU A 170      -6.870 -21.383   3.254  1.00 23.970          H  
ATOM   2632  N   ASN A 171      -8.866 -25.332   1.635  1.00 14.710          N  
ATOM   2633  CA  ASN A 171      -9.997 -25.227   0.741  1.00 15.230          C  
ATOM   2634  C   ASN A 171     -10.945 -26.398   0.950  1.00 16.000          C  
ATOM   2635  O   ASN A 171     -12.166 -26.207   0.959  1.00 16.430          O  
ATOM   2636  CB  ASN A 171      -9.537 -25.184  -0.705  1.00 21.110          C  
ATOM   2637  CG  ASN A 171      -8.896 -23.874  -1.109  1.00 21.110          C  
ATOM   2638  OD1 ASN A 171      -9.022 -22.843  -0.444  1.00 21.110          O  
ATOM   2639  ND2 ASN A 171      -8.219 -23.897  -2.225  1.00 21.110          N  
ATOM   2640  H   ASN A 171      -7.916 -25.396   1.259  1.00 17.650          H  
ATOM   2641  HA  ASN A 171     -10.543 -24.310   0.972  1.00 18.280          H  
ATOM   2642 1HB  ASN A 171      -8.809 -25.985  -0.865  1.00 25.340          H  
ATOM   2643 2HB  ASN A 171     -10.386 -25.378  -1.360  1.00 25.340          H  
ATOM   2644 1HD2 ASN A 171      -7.791 -23.059  -2.565  1.00 25.340          H  
ATOM   2645 2HD2 ASN A 171      -8.140 -24.746  -2.747  1.00 25.340          H  
ATOM   2646  N   ALA A 172     -10.393 -27.605   1.152  1.00 16.250          N  
ATOM   2647  CA  ALA A 172     -11.224 -28.770   1.373  1.00 17.030          C  
ATOM   2648  C   ALA A 172     -12.057 -28.617   2.633  1.00 17.140          C  
ATOM   2649  O   ALA A 172     -13.251 -28.923   2.627  1.00 17.770          O  
ATOM   2650  CB  ALA A 172     -10.359 -30.011   1.478  1.00 23.530          C  
ATOM   2651  H   ALA A 172      -9.375 -27.717   1.099  1.00 19.500          H  
ATOM   2652  HA  ALA A 172     -11.901 -28.869   0.525  1.00 20.440          H  
ATOM   2653 1HB  ALA A 172     -10.988 -30.880   1.620  1.00 28.240          H  
ATOM   2654 2HB  ALA A 172      -9.775 -30.121   0.563  1.00 28.240          H  
ATOM   2655 3HB  ALA A 172      -9.683 -29.905   2.326  1.00 28.240          H  
ATOM   2656  N   LYS A 173     -11.452 -28.104   3.708  1.00 16.610          N  
ATOM   2657  CA  LYS A 173     -12.187 -27.918   4.949  1.00 16.800          C  
ATOM   2658  C   LYS A 173     -13.301 -26.897   4.787  1.00 16.830          C  
ATOM   2659  O   LYS A 173     -14.417 -27.101   5.289  1.00 17.400          O  
ATOM   2660  CB  LYS A 173     -11.238 -27.488   6.067  1.00 23.440          C  
ATOM   2661  CG  LYS A 173     -10.299 -28.587   6.549  1.00 23.440          C  
ATOM   2662  CD  LYS A 173      -9.346 -28.074   7.621  1.00 23.440          C  
ATOM   2663  CE  LYS A 173      -8.389 -29.168   8.083  1.00 23.440          C  
ATOM   2664  NZ  LYS A 173      -7.432 -28.672   9.117  1.00 23.440          N  
ATOM   2665  H   LYS A 173     -10.445 -27.903   3.673  1.00 19.930          H  
ATOM   2666  HA  LYS A 173     -12.639 -28.869   5.223  1.00 20.160          H  
ATOM   2667 1HB  LYS A 173     -10.621 -26.660   5.710  1.00 28.130          H  
ATOM   2668 2HB  LYS A 173     -11.814 -27.128   6.917  1.00 28.130          H  
ATOM   2669 1HG  LYS A 173     -10.892 -29.403   6.962  1.00 28.130          H  
ATOM   2670 2HG  LYS A 173      -9.729 -28.973   5.710  1.00 28.130          H  
ATOM   2671 1HD  LYS A 173      -8.763 -27.245   7.212  1.00 28.130          H  
ATOM   2672 2HD  LYS A 173      -9.915 -27.711   8.475  1.00 28.130          H  
ATOM   2673 1HE  LYS A 173      -8.965 -29.992   8.500  1.00 28.130          H  
ATOM   2674 2HE  LYS A 173      -7.823 -29.530   7.223  1.00 28.130          H  
ATOM   2675 1HZ  LYS A 173      -6.816 -29.425   9.396  1.00 28.130          H  
ATOM   2676 2HZ  LYS A 173      -6.884 -27.915   8.735  1.00 28.130          H  
ATOM   2677 3HZ  LYS A 173      -7.944 -28.344   9.924  1.00 28.130          H  
ATOM   2678  N   GLN A 174     -13.013 -25.806   4.070  1.00 16.300          N  
ATOM   2679  CA  GLN A 174     -13.992 -24.750   3.876  1.00 16.400          C  
ATOM   2680  C   GLN A 174     -15.233 -25.237   3.143  1.00 17.210          C  
ATOM   2681  O   GLN A 174     -16.345 -24.888   3.537  1.00 17.700          O  
ATOM   2682  CB  GLN A 174     -13.368 -23.583   3.120  1.00 22.920          C  
ATOM   2683  CG  GLN A 174     -12.345 -22.783   3.917  1.00 22.920          C  
ATOM   2684  CD  GLN A 174     -11.639 -21.779   3.052  1.00 22.920          C  
ATOM   2685  OE1 GLN A 174     -11.695 -21.886   1.825  1.00 22.920          O  
ATOM   2686  NE2 GLN A 174     -10.986 -20.800   3.665  1.00 22.920          N  
ATOM   2687  H   GLN A 174     -12.060 -25.688   3.700  1.00 19.560          H  
ATOM   2688  HA  GLN A 174     -14.305 -24.397   4.859  1.00 19.680          H  
ATOM   2689 1HB  GLN A 174     -12.868 -23.972   2.231  1.00 27.500          H  
ATOM   2690 2HB  GLN A 174     -14.150 -22.907   2.782  1.00 27.500          H  
ATOM   2691 1HG  GLN A 174     -12.867 -22.243   4.705  1.00 27.500          H  
ATOM   2692 2HG  GLN A 174     -11.613 -23.450   4.353  1.00 27.500          H  
ATOM   2693 1HE2 GLN A 174     -10.504 -20.109   3.125  1.00 27.500          H  
ATOM   2694 2HE2 GLN A 174     -10.975 -20.749   4.664  1.00 27.500          H  
ATOM   2695  N   ASP A 175     -15.067 -26.085   2.119  1.00 17.470          N  
ATOM   2696  CA  ASP A 175     -16.257 -26.567   1.425  1.00 18.310          C  
ATOM   2697  C   ASP A 175     -16.899 -27.769   2.111  1.00 18.980          C  
ATOM   2698  O   ASP A 175     -18.121 -27.883   2.134  1.00 19.590          O  
ATOM   2699  CB  ASP A 175     -15.975 -26.884  -0.042  1.00 25.300          C  
ATOM   2700  CG  ASP A 175     -15.683 -25.629  -0.904  1.00 25.300          C  
ATOM   2701  OD1 ASP A 175     -16.511 -24.706  -0.955  1.00 25.300          O  
ATOM   2702  OD2 ASP A 175     -14.651 -25.609  -1.515  1.00 25.300          O  
ATOM   2703  H   ASP A 175     -14.118 -26.307   1.786  1.00 20.960          H  
ATOM   2704  HA  ASP A 175     -16.986 -25.764   1.435  1.00 21.970          H  
ATOM   2705 1HB  ASP A 175     -15.108 -27.548  -0.099  1.00 30.360          H  
ATOM   2706 2HB  ASP A 175     -16.823 -27.416  -0.468  1.00 30.360          H  
ATOM   2707  N   LYS A 176     -16.122 -28.660   2.730  1.00 18.920          N  
ATOM   2708  CA  LYS A 176     -16.736 -29.799   3.415  1.00 19.600          C  
ATOM   2709  C   LYS A 176     -17.647 -29.312   4.540  1.00 19.680          C  
ATOM   2710  O   LYS A 176     -18.686 -29.913   4.828  1.00 20.410          O  
ATOM   2711  CB  LYS A 176     -15.682 -30.773   3.941  1.00 27.170          C  
ATOM   2712  CG  LYS A 176     -14.981 -31.596   2.852  1.00 27.170          C  
ATOM   2713  CD  LYS A 176     -13.911 -32.508   3.444  1.00 27.170          C  
ATOM   2714  CE  LYS A 176     -13.218 -33.335   2.364  1.00 27.170          C  
ATOM   2715  NZ  LYS A 176     -12.158 -34.225   2.933  1.00 27.170          N  
ATOM   2716  H   LYS A 176     -15.101 -28.583   2.712  1.00 22.700          H  
ATOM   2717  HA  LYS A 176     -17.356 -30.335   2.698  1.00 23.520          H  
ATOM   2718 1HB  LYS A 176     -14.914 -30.210   4.478  1.00 32.600          H  
ATOM   2719 2HB  LYS A 176     -16.141 -31.461   4.649  1.00 32.600          H  
ATOM   2720 1HG  LYS A 176     -15.725 -32.212   2.347  1.00 32.600          H  
ATOM   2721 2HG  LYS A 176     -14.535 -30.937   2.115  1.00 32.600          H  
ATOM   2722 1HD  LYS A 176     -13.163 -31.893   3.951  1.00 32.600          H  
ATOM   2723 2HD  LYS A 176     -14.363 -33.179   4.174  1.00 32.600          H  
ATOM   2724 1HE  LYS A 176     -13.959 -33.949   1.856  1.00 32.600          H  
ATOM   2725 2HE  LYS A 176     -12.762 -32.661   1.640  1.00 32.600          H  
ATOM   2726 1HZ  LYS A 176     -11.725 -34.752   2.187  1.00 32.600          H  
ATOM   2727 2HZ  LYS A 176     -11.457 -33.665   3.398  1.00 32.600          H  
ATOM   2728 3HZ  LYS A 176     -12.572 -34.863   3.598  1.00 32.600          H  
ATOM   2729  N   SER A 177     -17.272 -28.192   5.158  1.00 18.990          N  
ATOM   2730  CA  SER A 177     -18.007 -27.571   6.250  1.00 19.070          C  
ATOM   2731  C   SER A 177     -19.385 -27.042   5.830  1.00 19.510          C  
ATOM   2732  O   SER A 177     -20.209 -26.712   6.684  1.00 19.870          O  
ATOM   2733  CB  SER A 177     -17.196 -26.426   6.831  1.00 26.670          C  
ATOM   2734  OG  SER A 177     -16.020 -26.891   7.444  1.00 26.670          O  
ATOM   2735  H   SER A 177     -16.372 -27.769   4.910  1.00 22.790          H  
ATOM   2736  HA  SER A 177     -18.152 -28.322   7.027  1.00 22.880          H  
ATOM   2737 1HB  SER A 177     -16.940 -25.723   6.036  1.00 32.000          H  
ATOM   2738 2HB  SER A 177     -17.801 -25.891   7.559  1.00 32.000          H  
ATOM   2739  HG  SER A 177     -15.400 -27.084   6.712  1.00 32.000          H  
ATOM   2740  N   LYS A 178     -19.635 -26.923   4.522  1.00 19.540          N  
ATOM   2741  CA  LYS A 178     -20.895 -26.396   4.009  1.00 20.020          C  
ATOM   2742  C   LYS A 178     -21.983 -27.458   3.852  1.00 21.010          C  
ATOM   2743  O   LYS A 178     -23.116 -27.121   3.494  1.00 21.560          O  
ATOM   2744  CB  LYS A 178     -20.662 -25.747   2.644  1.00 27.840          C  
ATOM   2745  CG  LYS A 178     -19.781 -24.516   2.663  1.00 27.840          C  
ATOM   2746  CD  LYS A 178     -19.503 -24.028   1.238  1.00 27.840          C  
ATOM   2747  CE  LYS A 178     -18.578 -22.814   1.218  1.00 27.840          C  
ATOM   2748  NZ  LYS A 178     -18.151 -22.472  -0.172  1.00 27.840          N  
ATOM   2749  H   LYS A 178     -18.937 -27.232   3.841  1.00 23.450          H  
ATOM   2750  HA  LYS A 178     -21.260 -25.645   4.708  1.00 24.020          H  
ATOM   2751 1HB  LYS A 178     -20.206 -26.476   1.975  1.00 33.400          H  
ATOM   2752 2HB  LYS A 178     -21.621 -25.466   2.212  1.00 33.400          H  
ATOM   2753 1HG  LYS A 178     -20.267 -23.727   3.234  1.00 33.400          H  
ATOM   2754 2HG  LYS A 178     -18.839 -24.762   3.148  1.00 33.400          H  
ATOM   2755 1HD  LYS A 178     -19.035 -24.830   0.662  1.00 33.400          H  
ATOM   2756 2HD  LYS A 178     -20.441 -23.764   0.758  1.00 33.400          H  
ATOM   2757 1HE  LYS A 178     -19.101 -21.963   1.647  1.00 33.400          H  
ATOM   2758 2HE  LYS A 178     -17.690 -23.027   1.818  1.00 33.400          H  
ATOM   2759 1HZ  LYS A 178     -17.540 -21.675  -0.153  1.00 33.400          H  
ATOM   2760 2HZ  LYS A 178     -17.627 -23.289  -0.566  1.00 33.400          H  
ATOM   2761 3HZ  LYS A 178     -18.951 -22.270  -0.747  1.00 33.400          H  
ATOM   2762  N   ASN A 179     -21.641 -28.730   4.073  1.00 21.280          N  
ATOM   2763  CA  ASN A 179     -22.602 -29.811   3.893  1.00 22.240          C  
ATOM   2764  C   ASN A 179     -23.187 -30.305   5.218  1.00 22.800          C  
ATOM   2765  O   ASN A 179     -23.495 -31.490   5.357  1.00 22.980          O  
ATOM   2766  OXT ASN A 179     -23.462 -29.503   6.111  1.00 33.360          O  
ATOM   2767  CB  ASN A 179     -21.957 -30.949   3.133  1.00 29.450          C  
ATOM   2768  CG  ASN A 179     -21.593 -30.571   1.714  1.00 29.450          C  
ATOM   2769  OD1 ASN A 179     -22.362 -29.928   0.982  1.00 29.450          O  
ATOM   2770  ND2 ASN A 179     -20.415 -30.975   1.309  1.00 29.450          N  
ATOM   2771  H   ASN A 179     -20.685 -28.956   4.373  1.00 25.540          H  
ATOM   2772  HA  ASN A 179     -23.435 -29.433   3.299  1.00 26.690          H  
ATOM   2773 1HB  ASN A 179     -21.048 -31.256   3.655  1.00 35.340          H  
ATOM   2774 2HB  ASN A 179     -22.630 -31.805   3.110  1.00 35.340          H  
ATOM   2775 1HD2 ASN A 179     -20.103 -30.767   0.381  1.00 35.340          H  
ATOM   2776 2HD2 ASN A 179     -19.835 -31.495   1.936  1.00 35.340          H  
TER                                                                             
ATOM   2778  N   VAL B 180     -35.816  27.689  -0.680  1.00 14.300          N  
ATOM   2779  CA  VAL B 180     -34.848  28.557  -1.332  1.00 13.760          C  
ATOM   2780  C   VAL B 180     -33.983  27.723  -2.278  1.00 13.030          C  
ATOM   2781  O   VAL B 180     -33.475  26.670  -1.911  1.00 12.720          O  
ATOM   2782  CB  VAL B 180     -33.962  29.283  -0.261  1.00 19.480          C  
ATOM   2783  CG1 VAL B 180     -32.922  30.138  -0.903  1.00 19.480          C  
ATOM   2784  CG2 VAL B 180     -34.829  30.165   0.647  1.00 19.480          C  
ATOM   2785 1H   VAL B 180     -36.727  28.121  -0.686  1.00 17.160          H  
ATOM   2786 2H   VAL B 180     -35.858  26.799  -1.153  1.00 17.160          H  
ATOM   2787 3H   VAL B 180     -35.506  27.548   0.278  1.00 17.160          H  
ATOM   2788  HA  VAL B 180     -35.380  29.308  -1.919  1.00 16.510          H  
ATOM   2789  HB  VAL B 180     -33.442  28.539   0.331  1.00 23.380          H  
ATOM   2790 1HG1 VAL B 180     -32.330  30.620  -0.148  1.00 23.380          H  
ATOM   2791 2HG1 VAL B 180     -32.283  29.540  -1.519  1.00 23.380          H  
ATOM   2792 3HG1 VAL B 180     -33.415  30.889  -1.498  1.00 23.380          H  
ATOM   2793 1HG2 VAL B 180     -34.195  30.653   1.392  1.00 23.380          H  
ATOM   2794 2HG2 VAL B 180     -35.331  30.920   0.048  1.00 23.380          H  
ATOM   2795 3HG2 VAL B 180     -35.573  29.557   1.161  1.00 23.380          H  
ATOM   2796  N   ASN B 181     -33.855  28.156  -3.519  1.00 12.910          N  
ATOM   2797  CA  ASN B 181     -32.992  27.455  -4.468  1.00 12.410          C  
ATOM   2798  C   ASN B 181     -31.556  27.625  -4.002  1.00 11.560          C  
ATOM   2799  O   ASN B 181     -31.221  28.687  -3.476  1.00 11.650          O  
ATOM   2800  CB  ASN B 181     -33.149  27.993  -5.875  1.00 17.570          C  
ATOM   2801  CG  ASN B 181     -32.541  27.089  -6.908  1.00 17.570          C  
ATOM   2802  OD1 ASN B 181     -31.309  27.035  -7.110  1.00 17.570          O  
ATOM   2803  ND2 ASN B 181     -33.395  26.359  -7.587  1.00 17.570          N  
ATOM   2804  H   ASN B 181     -34.339  29.017  -3.812  1.00 15.490          H  
ATOM   2805  HA  ASN B 181     -33.230  26.390  -4.456  1.00 14.890          H  
ATOM   2806 1HB  ASN B 181     -34.204  28.147  -6.099  1.00 21.090          H  
ATOM   2807 2HB  ASN B 181     -32.660  28.956  -5.941  1.00 21.090          H  
ATOM   2808 1HD2 ASN B 181     -33.069  25.732  -8.299  1.00 21.090          H  
ATOM   2809 2HD2 ASN B 181     -34.377  26.430  -7.403  1.00 21.090          H  
ATOM   2810  N   SER B 182     -30.668  26.648  -4.233  1.00 10.850          N  
ATOM   2811  CA  SER B 182     -29.293  26.876  -3.771  1.00 10.150          C  
ATOM   2812  C   SER B 182     -28.706  28.131  -4.452  1.00  9.720          C  
ATOM   2813  O   SER B 182     -27.858  28.806  -3.860  1.00  9.600          O  
ATOM   2814  CB  SER B 182     -28.394  25.661  -4.035  1.00 14.490          C  
ATOM   2815  OG  SER B 182     -28.088  25.505  -5.407  1.00 14.490          O  
ATOM   2816  H   SER B 182     -30.948  25.782  -4.670  1.00 13.020          H  
ATOM   2817  HA  SER B 182     -29.321  27.053  -2.695  1.00 12.180          H  
ATOM   2818 1HB  SER B 182     -27.472  25.771  -3.472  1.00 17.390          H  
ATOM   2819 2HB  SER B 182     -28.887  24.763  -3.667  1.00 17.390          H  
ATOM   2820  HG  SER B 182     -28.919  25.304  -5.848  1.00 17.390          H  
ATOM   2821  N   LEU B 183     -29.208  28.493  -5.654  1.00  9.710          N  
ATOM   2822  CA  LEU B 183     -28.770  29.695  -6.355  1.00  9.520          C  
ATOM   2823  C   LEU B 183     -29.184  30.959  -5.625  1.00  9.680          C  
ATOM   2824  O   LEU B 183     -28.473  31.974  -5.680  1.00  9.510          O  
ATOM   2825  CB  LEU B 183     -29.390  29.774  -7.755  1.00 13.400          C  
ATOM   2826  CG  LEU B 183     -28.925  28.765  -8.798  1.00 13.400          C  
ATOM   2827  CD1 LEU B 183     -29.803  28.892 -10.026  1.00 13.400          C  
ATOM   2828  CD2 LEU B 183     -27.477  29.036  -9.167  1.00 13.400          C  
ATOM   2829  H   LEU B 183     -29.895  27.899  -6.120  1.00 11.650          H  
ATOM   2830  HA  LEU B 183     -27.685  29.683  -6.415  1.00 11.420          H  
ATOM   2831 1HB  LEU B 183     -30.467  29.654  -7.647  1.00 16.080          H  
ATOM   2832 2HB  LEU B 183     -29.204  30.770  -8.154  1.00 16.080          H  
ATOM   2833  HG  LEU B 183     -29.025  27.757  -8.406  1.00 16.080          H  
ATOM   2834 1HD1 LEU B 183     -29.479  28.171 -10.777  1.00 16.080          H  
ATOM   2835 2HD1 LEU B 183     -30.842  28.692  -9.755  1.00 16.080          H  
ATOM   2836 3HD1 LEU B 183     -29.719  29.899 -10.432  1.00 16.080          H  
ATOM   2837 1HD2 LEU B 183     -27.170  28.321  -9.922  1.00 16.080          H  
ATOM   2838 2HD2 LEU B 183     -27.384  30.033  -9.567  1.00 16.080          H  
ATOM   2839 3HD2 LEU B 183     -26.824  28.934  -8.305  1.00 16.080          H  
ATOM   2840  N   GLU B 184     -30.370  30.930  -5.008  1.00 10.210          N  
ATOM   2841  CA  GLU B 184     -30.911  32.074  -4.310  1.00 10.630          C  
ATOM   2842  C   GLU B 184     -30.151  32.287  -3.030  1.00 10.360          C  
ATOM   2843  O   GLU B 184     -29.860  33.425  -2.662  1.00 10.600          O  
ATOM   2844  CB  GLU B 184     -32.390  31.883  -4.005  1.00 14.710          C  
ATOM   2845  CG  GLU B 184     -33.345  31.943  -5.182  1.00 14.710          C  
ATOM   2846  CD  GLU B 184     -34.795  31.683  -4.761  1.00 14.710          C  
ATOM   2847  OE1 GLU B 184     -35.107  30.610  -4.255  1.00 14.710          O  
ATOM   2848  OE2 GLU B 184     -35.584  32.593  -4.900  1.00 14.710          O  
ATOM   2849  H   GLU B 184     -30.900  30.064  -4.947  1.00 12.250          H  
ATOM   2850  HA  GLU B 184     -30.792  32.957  -4.939  1.00 12.760          H  
ATOM   2851 1HB  GLU B 184     -32.522  30.905  -3.580  1.00 17.660          H  
ATOM   2852 2HB  GLU B 184     -32.701  32.611  -3.269  1.00 17.660          H  
ATOM   2853 1HG  GLU B 184     -33.282  32.936  -5.625  1.00 17.660          H  
ATOM   2854 2HG  GLU B 184     -33.041  31.225  -5.934  1.00 17.660          H  
ATOM   2855  N   MET B 185     -29.812  31.189  -2.354  1.00 10.010          N  
ATOM   2856  CA  MET B 185     -29.062  31.313  -1.121  1.00 10.000          C  
ATOM   2857  C   MET B 185     -27.634  31.769  -1.415  1.00  9.560          C  
ATOM   2858  O   MET B 185     -27.039  32.517  -0.639  1.00  9.810          O  
ATOM   2859  CB  MET B 185     -29.104  30.031  -0.301  1.00 14.000          C  
ATOM   2860  CG  MET B 185     -28.456  30.193   1.068  1.00 14.000          C  
ATOM   2861  SD  MET B 185     -29.249  31.515   2.039  1.00 14.000          S  
ATOM   2862  CE  MET B 185     -30.805  30.874   2.703  1.00 14.000          C  
ATOM   2863  H   MET B 185     -30.129  30.276  -2.702  1.00 12.010          H  
ATOM   2864  HA  MET B 185     -29.536  32.089  -0.528  1.00 12.000          H  
ATOM   2865 1HB  MET B 185     -30.126  29.720  -0.156  1.00 16.800          H  
ATOM   2866 2HB  MET B 185     -28.608  29.237  -0.843  1.00 16.800          H  
ATOM   2867 1HG  MET B 185     -28.520  29.263   1.624  1.00 16.800          H  
ATOM   2868 2HG  MET B 185     -27.400  30.438   0.955  1.00 16.800          H  
ATOM   2869 1HE  MET B 185     -31.300  31.656   3.284  1.00 16.800          H  
ATOM   2870 2HE  MET B 185     -31.453  30.558   1.904  1.00 16.800          H  
ATOM   2871 3HE  MET B 185     -30.605  30.039   3.353  1.00 16.800          H  
ATOM   2872  N   LEU B 186     -27.082  31.341  -2.551  1.00  9.130          N  
ATOM   2873  CA  LEU B 186     -25.737  31.731  -2.921  1.00  8.910          C  
ATOM   2874  C   LEU B 186     -25.743  33.223  -3.200  1.00  9.000          C  
ATOM   2875  O   LEU B 186     -24.859  33.955  -2.735  1.00  8.960          O  
ATOM   2876  CB  LEU B 186     -25.281  30.904  -4.136  1.00 12.560          C  
ATOM   2877  CG  LEU B 186     -23.848  31.097  -4.683  1.00 12.560          C  
ATOM   2878  CD1 LEU B 186     -22.804  30.772  -3.603  1.00 12.560          C  
ATOM   2879  CD2 LEU B 186     -23.680  30.156  -5.888  1.00 12.560          C  
ATOM   2880  H   LEU B 186     -27.587  30.676  -3.144  1.00 10.960          H  
ATOM   2881  HA  LEU B 186     -25.079  31.541  -2.080  1.00 10.690          H  
ATOM   2882 1HB  LEU B 186     -25.389  29.847  -3.886  1.00 15.070          H  
ATOM   2883 2HB  LEU B 186     -25.965  31.114  -4.957  1.00 15.070          H  
ATOM   2884  HG  LEU B 186     -23.703  32.131  -4.994  1.00 15.070          H  
ATOM   2885 1HD1 LEU B 186     -21.802  30.898  -4.013  1.00 15.070          H  
ATOM   2886 2HD1 LEU B 186     -22.916  31.438  -2.750  1.00 15.070          H  
ATOM   2887 3HD1 LEU B 186     -22.929  29.734  -3.274  1.00 15.070          H  
ATOM   2888 1HD2 LEU B 186     -22.685  30.268  -6.308  1.00 15.070          H  
ATOM   2889 2HD2 LEU B 186     -23.821  29.117  -5.575  1.00 15.070          H  
ATOM   2890 3HD2 LEU B 186     -24.423  30.396  -6.639  1.00 15.070          H  
ATOM   2891  N   THR B 187     -26.782  33.681  -3.912  1.00  9.290          N  
ATOM   2892  CA  THR B 187     -26.944  35.082  -4.221  1.00  9.520          C  
ATOM   2893  C   THR B 187     -27.085  35.861  -2.918  1.00  9.850          C  
ATOM   2894  O   THR B 187     -26.422  36.880  -2.739  1.00 10.420          O  
ATOM   2895  CB  THR B 187     -28.209  35.326  -5.078  1.00 13.240          C  
ATOM   2896  OG1 THR B 187     -28.119  34.612  -6.315  1.00 13.240          O  
ATOM   2897  CG2 THR B 187     -28.321  36.799  -5.379  1.00 13.240          C  
ATOM   2898  H   THR B 187     -27.460  33.025  -4.301  1.00 11.150          H  
ATOM   2899  HA  THR B 187     -26.063  35.437  -4.754  1.00 11.420          H  
ATOM   2900  HB  THR B 187     -29.094  34.998  -4.540  1.00 15.880          H  
ATOM   2901  HG1 THR B 187     -28.223  33.651  -6.143  1.00 15.880          H  
ATOM   2902 1HG2 THR B 187     -29.203  36.978  -5.984  1.00 15.880          H  
ATOM   2903 2HG2 THR B 187     -28.405  37.354  -4.454  1.00 15.880          H  
ATOM   2904 3HG2 THR B 187     -27.433  37.128  -5.921  1.00 15.880          H  
ATOM   2905  N   ALA B 188     -27.923  35.358  -1.997  1.00  9.600          N  
ATOM   2906  CA  ALA B 188     -28.198  35.999  -0.718  1.00  9.980          C  
ATOM   2907  C   ALA B 188     -26.974  36.209   0.128  1.00  9.770          C  
ATOM   2908  O   ALA B 188     -26.826  37.258   0.751  1.00 10.190          O  
ATOM   2909  CB  ALA B 188     -29.128  35.133   0.084  1.00 13.820          C  
ATOM   2910  H   ALA B 188     -28.452  34.517  -2.231  1.00 11.520          H  
ATOM   2911  HA  ALA B 188     -28.652  36.965  -0.918  1.00 11.980          H  
ATOM   2912 1HB  ALA B 188     -29.329  35.608   1.020  1.00 16.580          H  
ATOM   2913 2HB  ALA B 188     -30.033  34.973  -0.478  1.00 16.580          H  
ATOM   2914 3HB  ALA B 188     -28.651  34.182   0.275  1.00 16.580          H  
ATOM   2915  N   ILE B 189     -26.077  35.243   0.160  1.00  9.280          N  
ATOM   2916  CA  ILE B 189     -24.885  35.435   0.950  1.00  9.290          C  
ATOM   2917  C   ILE B 189     -24.048  36.529   0.290  1.00  9.520          C  
ATOM   2918  O   ILE B 189     -23.601  37.460   0.958  1.00  9.580          O  
ATOM   2919  CB  ILE B 189     -24.143  34.123   1.213  1.00 13.000          C  
ATOM   2920  CG1 ILE B 189     -25.079  33.249   2.110  1.00 13.000          C  
ATOM   2921  CG2 ILE B 189     -22.807  34.423   1.938  1.00 13.000          C  
ATOM   2922  CD1 ILE B 189     -24.690  31.818   2.284  1.00 13.000          C  
ATOM   2923  H   ILE B 189     -26.265  34.352  -0.319  1.00 11.140          H  
ATOM   2924  HA  ILE B 189     -25.190  35.803   1.931  1.00 11.150          H  
ATOM   2925  HB  ILE B 189     -23.969  33.591   0.269  1.00 15.600          H  
ATOM   2926 1HG1 ILE B 189     -25.140  33.716   3.075  1.00 15.600          H  
ATOM   2927 2HG1 ILE B 189     -26.074  33.255   1.667  1.00 15.600          H  
ATOM   2928 1HG2 ILE B 189     -22.278  33.497   2.153  1.00 15.600          H  
ATOM   2929 2HG2 ILE B 189     -22.174  35.045   1.303  1.00 15.600          H  
ATOM   2930 3HG2 ILE B 189     -23.011  34.952   2.870  1.00 15.600          H  
ATOM   2931 1HD1 ILE B 189     -25.431  31.316   2.909  1.00 15.600          H  
ATOM   2932 2HD1 ILE B 189     -24.668  31.356   1.314  1.00 15.600          H  
ATOM   2933 3HD1 ILE B 189     -23.712  31.740   2.748  1.00 15.600          H  
ATOM   2934  N   ASP B 190     -23.866  36.472  -1.040  1.00  9.810          N  
ATOM   2935  CA  ASP B 190     -23.113  37.536  -1.712  1.00 10.230          C  
ATOM   2936  C   ASP B 190     -23.786  38.901  -1.498  1.00 10.210          C  
ATOM   2937  O   ASP B 190     -23.114  39.931  -1.404  1.00 10.410          O  
ATOM   2938  CB  ASP B 190     -22.962  37.288  -3.218  1.00 14.150          C  
ATOM   2939  CG  ASP B 190     -21.958  36.179  -3.605  1.00 14.150          C  
ATOM   2940  OD1 ASP B 190     -21.203  35.731  -2.773  1.00 14.150          O  
ATOM   2941  OD2 ASP B 190     -21.943  35.825  -4.758  1.00 14.150          O  
ATOM   2942  H   ASP B 190     -24.248  35.689  -1.585  1.00 11.770          H  
ATOM   2943  HA  ASP B 190     -22.116  37.577  -1.274  1.00 12.280          H  
ATOM   2944 1HB  ASP B 190     -23.940  37.018  -3.626  1.00 16.980          H  
ATOM   2945 2HB  ASP B 190     -22.659  38.215  -3.703  1.00 16.980          H  
ATOM   2946  N   TYR B 191     -25.119  38.897  -1.378  1.00 10.150          N  
ATOM   2947  CA  TYR B 191     -25.931  40.088  -1.168  1.00 10.300          C  
ATOM   2948  C   TYR B 191     -26.312  40.320   0.301  1.00 10.250          C  
ATOM   2949  O   TYR B 191     -27.177  41.142   0.587  1.00 10.340          O  
ATOM   2950  CB  TYR B 191     -27.226  40.036  -1.993  1.00 14.360          C  
ATOM   2951  CG  TYR B 191     -27.098  40.132  -3.513  1.00 14.360          C  
ATOM   2952  CD1 TYR B 191     -25.864  40.221  -4.168  1.00 14.360          C  
ATOM   2953  CD2 TYR B 191     -28.261  40.149  -4.257  1.00 14.360          C  
ATOM   2954  CE1 TYR B 191     -25.821  40.306  -5.535  1.00 14.360          C  
ATOM   2955  CE2 TYR B 191     -28.210  40.239  -5.628  1.00 14.360          C  
ATOM   2956  CZ  TYR B 191     -26.997  40.312  -6.266  1.00 14.360          C  
ATOM   2957  OH  TYR B 191     -26.944  40.397  -7.637  1.00 14.360          O  
ATOM   2958  H   TYR B 191     -25.607  38.014  -1.546  1.00 12.180          H  
ATOM   2959  HA  TYR B 191     -25.349  40.946  -1.487  1.00 12.360          H  
ATOM   2960 1HB  TYR B 191     -27.720  39.090  -1.774  1.00 17.230          H  
ATOM   2961 2HB  TYR B 191     -27.908  40.813  -1.663  1.00 17.230          H  
ATOM   2962  HD1 TYR B 191     -24.934  40.223  -3.626  1.00 17.230          H  
ATOM   2963  HD2 TYR B 191     -29.225  40.089  -3.749  1.00 17.230          H  
ATOM   2964  HE1 TYR B 191     -24.861  40.369  -6.043  1.00 17.230          H  
ATOM   2965  HE2 TYR B 191     -29.133  40.249  -6.208  1.00 17.230          H  
ATOM   2966  HH  TYR B 191     -27.835  40.390  -7.994  1.00 17.230          H  
ATOM   2967  N   LEU B 192     -25.625  39.676   1.240  1.00 10.280          N  
ATOM   2968  CA  LEU B 192     -25.894  39.806   2.674  1.00 10.510          C  
ATOM   2969  C   LEU B 192     -25.903  41.265   3.155  1.00 10.730          C  
ATOM   2970  O   LEU B 192     -26.645  41.626   4.074  1.00 10.990          O  
ATOM   2971  CB  LEU B 192     -24.858  38.934   3.417  1.00 14.620          C  
ATOM   2972  CG  LEU B 192     -24.868  38.848   4.956  1.00 14.620          C  
ATOM   2973  CD1 LEU B 192     -26.210  38.359   5.456  1.00 14.620          C  
ATOM   2974  CD2 LEU B 192     -23.789  37.869   5.384  1.00 14.620          C  
ATOM   2975  H   LEU B 192     -24.910  38.998   0.962  1.00 12.340          H  
ATOM   2976  HA  LEU B 192     -26.878  39.383   2.853  1.00 12.610          H  
ATOM   2977 1HB  LEU B 192     -24.995  37.920   3.060  1.00 17.550          H  
ATOM   2978 2HB  LEU B 192     -23.863  39.256   3.109  1.00 17.550          H  
ATOM   2979  HG  LEU B 192     -24.659  39.801   5.372  1.00 17.550          H  
ATOM   2980 1HD1 LEU B 192     -26.199  38.276   6.540  1.00 17.550          H  
ATOM   2981 2HD1 LEU B 192     -26.947  39.066   5.159  1.00 17.550          H  
ATOM   2982 3HD1 LEU B 192     -26.432  37.387   5.024  1.00 17.550          H  
ATOM   2983 1HD2 LEU B 192     -23.778  37.794   6.474  1.00 17.550          H  
ATOM   2984 2HD2 LEU B 192     -24.007  36.889   4.954  1.00 17.550          H  
ATOM   2985 3HD2 LEU B 192     -22.819  38.215   5.032  1.00 17.550          H  
ATOM   2986  N   THR B 193     -25.067  42.109   2.557  1.00 10.800          N  
ATOM   2987  CA  THR B 193     -24.976  43.507   2.939  1.00 11.170          C  
ATOM   2988  C   THR B 193     -25.601  44.437   1.886  1.00 10.990          C  
ATOM   2989  O   THR B 193     -25.295  45.632   1.847  1.00 11.150          O  
ATOM   2990  CB  THR B 193     -23.518  43.896   3.210  1.00 15.490          C  
ATOM   2991  OG1 THR B 193     -22.734  43.672   2.035  1.00 15.490          O  
ATOM   2992  CG2 THR B 193     -22.987  43.026   4.350  1.00 15.490          C  
ATOM   2993  H   THR B 193     -24.441  41.777   1.831  1.00 12.960          H  
ATOM   2994  HA  THR B 193     -25.525  43.644   3.864  1.00 13.400          H  
ATOM   2995  HB  THR B 193     -23.455  44.946   3.494  1.00 18.590          H  
ATOM   2996  HG1 THR B 193     -22.943  44.359   1.392  1.00 18.590          H  
ATOM   2997 1HG2 THR B 193     -21.952  43.290   4.553  1.00 18.590          H  
ATOM   2998 2HG2 THR B 193     -23.585  43.203   5.238  1.00 18.590          H  
ATOM   2999 3HG2 THR B 193     -23.045  41.976   4.079  1.00 18.590          H  
ATOM   3000  N   LYS B 194     -26.435  43.878   1.005  1.00 10.830          N  
ATOM   3001  CA  LYS B 194     -27.128  44.628  -0.041  1.00 10.830          C  
ATOM   3002  C   LYS B 194     -28.617  44.752   0.286  1.00 10.480          C  
ATOM   3003  O   LYS B 194     -29.108  44.205   1.274  1.00 10.510          O  
ATOM   3004  CB  LYS B 194     -26.941  43.974  -1.414  1.00 15.160          C  
ATOM   3005  CG  LYS B 194     -25.487  43.808  -1.880  1.00 15.160          C  
ATOM   3006  CD  LYS B 194     -24.787  45.147  -2.118  1.00 15.160          C  
ATOM   3007  CE  LYS B 194     -23.392  44.942  -2.702  1.00 15.160          C  
ATOM   3008  NZ  LYS B 194     -22.662  46.236  -2.877  1.00 15.160          N  
ATOM   3009  H   LYS B 194     -26.641  42.878   1.076  1.00 13.000          H  
ATOM   3010  HA  LYS B 194     -26.727  45.639  -0.071  1.00 13.000          H  
ATOM   3011 1HB  LYS B 194     -27.393  42.996  -1.395  1.00 18.190          H  
ATOM   3012 2HB  LYS B 194     -27.465  44.551  -2.171  1.00 18.190          H  
ATOM   3013 1HG  LYS B 194     -24.933  43.267  -1.112  1.00 18.190          H  
ATOM   3014 2HG  LYS B 194     -25.468  43.220  -2.799  1.00 18.190          H  
ATOM   3015 1HD  LYS B 194     -25.378  45.759  -2.801  1.00 18.190          H  
ATOM   3016 2HD  LYS B 194     -24.681  45.680  -1.173  1.00 18.190          H  
ATOM   3017 1HE  LYS B 194     -22.819  44.301  -2.032  1.00 18.190          H  
ATOM   3018 2HE  LYS B 194     -23.480  44.452  -3.671  1.00 18.190          H  
ATOM   3019 1HZ  LYS B 194     -21.744  46.058  -3.265  1.00 18.190          H  
ATOM   3020 2HZ  LYS B 194     -23.179  46.836  -3.506  1.00 18.190          H  
ATOM   3021 3HZ  LYS B 194     -22.565  46.693  -1.980  1.00 18.190          H  
ATOM   3022  N   LYS B 195     -29.357  45.476  -0.550  1.00 10.370          N  
ATOM   3023  CA  LYS B 195     -30.779  45.720  -0.301  1.00 10.290          C  
ATOM   3024  C   LYS B 195     -31.723  44.532  -0.556  1.00  9.830          C  
ATOM   3025  O   LYS B 195     -32.518  44.544  -1.496  1.00  9.830          O  
ATOM   3026  CB  LYS B 195     -31.247  46.910  -1.139  1.00 14.440          C  
ATOM   3027  CG  LYS B 195     -30.607  48.243  -0.753  1.00 14.440          C  
ATOM   3028  CD  LYS B 195     -31.122  49.382  -1.636  1.00 14.440          C  
ATOM   3029  CE  LYS B 195     -30.492  50.721  -1.255  1.00 14.440          C  
ATOM   3030  NZ  LYS B 195     -30.978  51.834  -2.123  1.00 14.440          N  
ATOM   3031  H   LYS B 195     -28.921  45.886  -1.362  1.00 12.440          H  
ATOM   3032  HA  LYS B 195     -30.881  45.989   0.752  1.00 12.350          H  
ATOM   3033 1HB  LYS B 195     -31.031  46.721  -2.191  1.00 17.330          H  
ATOM   3034 2HB  LYS B 195     -32.327  47.018  -1.041  1.00 17.330          H  
ATOM   3035 1HG  LYS B 195     -30.841  48.461   0.290  1.00 17.330          H  
ATOM   3036 2HG  LYS B 195     -29.526  48.171  -0.852  1.00 17.330          H  
ATOM   3037 1HD  LYS B 195     -30.888  49.164  -2.679  1.00 17.330          H  
ATOM   3038 2HD  LYS B 195     -32.205  49.458  -1.535  1.00 17.330          H  
ATOM   3039 1HE  LYS B 195     -30.739  50.948  -0.218  1.00 17.330          H  
ATOM   3040 2HE  LYS B 195     -29.410  50.645  -1.352  1.00 17.330          H  
ATOM   3041 1HZ  LYS B 195     -30.539  52.699  -1.839  1.00 17.330          H  
ATOM   3042 2HZ  LYS B 195     -30.744  51.639  -3.086  1.00 17.330          H  
ATOM   3043 3HZ  LYS B 195     -31.981  51.921  -2.032  1.00 17.330          H  
ATOM   3044  N   GLY B 196     -31.656  43.548   0.335  1.00  9.640          N  
ATOM   3045  CA  GLY B 196     -32.480  42.328   0.310  1.00  9.410          C  
ATOM   3046  C   GLY B 196     -31.703  41.031   0.057  1.00  9.130          C  
ATOM   3047  O   GLY B 196     -30.902  40.930  -0.874  1.00  9.130          O  
ATOM   3048  H   GLY B 196     -30.924  43.664   1.041  1.00 11.570          H  
ATOM   3049 1HA  GLY B 196     -33.003  42.243   1.262  1.00 11.290          H  
ATOM   3050 2HA  GLY B 196     -33.248  42.436  -0.454  1.00 11.290          H  
ATOM   3051  N   TRP B 197     -31.955  40.034   0.917  1.00  9.100          N  
ATOM   3052  CA  TRP B 197     -31.291  38.737   0.847  1.00  8.990          C  
ATOM   3053  C   TRP B 197     -32.137  37.688   1.605  1.00  8.840          C  
ATOM   3054  O   TRP B 197     -33.117  38.041   2.262  1.00  9.020          O  
ATOM   3055  CB  TRP B 197     -29.855  38.865   1.383  1.00 12.630          C  
ATOM   3056  CG  TRP B 197     -29.734  39.194   2.806  1.00 12.630          C  
ATOM   3057  CD1 TRP B 197     -29.545  38.307   3.776  1.00 12.630          C  
ATOM   3058  CD2 TRP B 197     -29.797  40.477   3.459  1.00 12.630          C  
ATOM   3059  NE1 TRP B 197     -29.476  38.925   4.968  1.00 12.630          N  
ATOM   3060  CE2 TRP B 197     -29.634  40.240   4.804  1.00 12.630          C  
ATOM   3061  CE3 TRP B 197     -29.973  41.772   3.022  1.00 12.630          C  
ATOM   3062  CZ2 TRP B 197     -29.645  41.245   5.735  1.00 12.630          C  
ATOM   3063  CZ3 TRP B 197     -30.007  42.785   3.957  1.00 12.630          C  
ATOM   3064  CH2 TRP B 197     -29.847  42.511   5.288  1.00 12.630          C  
ATOM   3065  H   TRP B 197     -32.627  40.183   1.657  1.00 10.920          H  
ATOM   3066  HA  TRP B 197     -31.228  38.434  -0.197  1.00 10.790          H  
ATOM   3067 1HB  TRP B 197     -29.328  37.944   1.234  1.00 15.160          H  
ATOM   3068 2HB  TRP B 197     -29.319  39.628   0.817  1.00 15.160          H  
ATOM   3069  HD1 TRP B 197     -29.448  37.263   3.620  1.00 15.160          H  
ATOM   3070  HE1 TRP B 197     -29.323  38.486   5.853  1.00 15.160          H  
ATOM   3071  HE3 TRP B 197     -30.078  41.985   1.974  1.00 15.160          H  
ATOM   3072  HZ2 TRP B 197     -29.509  41.060   6.798  1.00 15.160          H  
ATOM   3073  HZ3 TRP B 197     -30.154  43.810   3.610  1.00 15.160          H  
ATOM   3074  HH2 TRP B 197     -29.871  43.318   6.007  1.00 15.160          H  
ATOM   3075  N   LYS B 198     -31.764  36.412   1.501  1.00  8.720          N  
ATOM   3076  CA  LYS B 198     -32.449  35.301   2.177  1.00  8.780          C  
ATOM   3077  C   LYS B 198     -31.996  35.099   3.630  1.00  8.390          C  
ATOM   3078  O   LYS B 198     -30.908  35.529   4.046  1.00  8.110          O  
ATOM   3079  CB  LYS B 198     -32.273  33.993   1.394  1.00 12.270          C  
ATOM   3080  CG  LYS B 198     -32.794  33.998  -0.068  1.00 12.270          C  
ATOM   3081  CD  LYS B 198     -34.323  34.145  -0.149  1.00 12.270          C  
ATOM   3082  CE  LYS B 198     -34.830  33.989  -1.595  1.00 12.270          C  
ATOM   3083  NZ  LYS B 198     -36.305  34.244  -1.713  1.00 12.270          N  
ATOM   3084  H   LYS B 198     -30.966  36.208   0.927  1.00 10.460          H  
ATOM   3085  HA  LYS B 198     -33.510  35.536   2.217  1.00 10.540          H  
ATOM   3086 1HB  LYS B 198     -31.229  33.722   1.376  1.00 14.720          H  
ATOM   3087 2HB  LYS B 198     -32.797  33.193   1.916  1.00 14.720          H  
ATOM   3088 1HG  LYS B 198     -32.350  34.832  -0.606  1.00 14.720          H  
ATOM   3089 2HG  LYS B 198     -32.488  33.080  -0.564  1.00 14.720          H  
ATOM   3090 1HD  LYS B 198     -34.797  33.394   0.480  1.00 14.720          H  
ATOM   3091 2HD  LYS B 198     -34.617  35.132   0.205  1.00 14.720          H  
ATOM   3092 1HE  LYS B 198     -34.296  34.688  -2.236  1.00 14.720          H  
ATOM   3093 2HE  LYS B 198     -34.630  32.977  -1.933  1.00 14.720          H  
ATOM   3094 1HZ  LYS B 198     -36.595  34.128  -2.686  1.00 14.720          H  
ATOM   3095 2HZ  LYS B 198     -36.808  33.587  -1.136  1.00 14.720          H  
ATOM   3096 3HZ  LYS B 198     -36.514  35.185  -1.414  1.00 14.720          H  
ATOM   3097  N   ILE B 199     -32.848  34.429   4.407  1.00  8.310          N  
ATOM   3098  CA  ILE B 199     -32.548  34.203   5.811  1.00  8.210          C  
ATOM   3099  C   ILE B 199     -32.556  32.721   6.172  1.00  8.600          C  
ATOM   3100  O   ILE B 199     -33.069  31.899   5.415  1.00  9.100          O  
ATOM   3101  CB  ILE B 199     -33.536  35.044   6.666  1.00 11.530          C  
ATOM   3102  CG1 ILE B 199     -35.028  34.601   6.474  1.00 11.530          C  
ATOM   3103  CG2 ILE B 199     -33.361  36.490   6.280  1.00 11.530          C  
ATOM   3104  CD1 ILE B 199     -36.045  35.348   7.389  1.00 11.530          C  
ATOM   3105  H   ILE B 199     -33.714  34.083   4.014  1.00  9.970          H  
ATOM   3106  HA  ILE B 199     -31.550  34.572   6.011  1.00  9.850          H  
ATOM   3107  HB  ILE B 199     -33.286  34.921   7.720  1.00 13.840          H  
ATOM   3108 1HG1 ILE B 199     -35.324  34.735   5.439  1.00 13.840          H  
ATOM   3109 2HG1 ILE B 199     -35.096  33.533   6.726  1.00 13.840          H  
ATOM   3110 1HG2 ILE B 199     -33.966  37.131   6.875  1.00 13.840          H  
ATOM   3111 2HG2 ILE B 199     -32.352  36.717   6.428  1.00 13.840          H  
ATOM   3112 3HG2 ILE B 199     -33.613  36.645   5.234  1.00 13.840          H  
ATOM   3113 1HD1 ILE B 199     -37.041  34.945   7.217  1.00 13.840          H  
ATOM   3114 2HD1 ILE B 199     -35.782  35.221   8.426  1.00 13.840          H  
ATOM   3115 3HD1 ILE B 199     -36.055  36.404   7.166  1.00 13.840          H  
ATOM   3116  N   SER B 200     -31.946  32.392   7.317  1.00  8.510          N  
ATOM   3117  CA  SER B 200     -31.838  31.022   7.820  1.00  8.960          C  
ATOM   3118  C   SER B 200     -33.021  30.587   8.657  1.00  9.250          C  
ATOM   3119  O   SER B 200     -33.374  29.410   8.675  1.00  9.280          O  
ATOM   3120  CB  SER B 200     -30.584  30.871   8.669  1.00 12.360          C  
ATOM   3121  OG  SER B 200     -29.420  30.964   7.909  1.00 12.360          O  
ATOM   3122  H   SER B 200     -31.570  33.131   7.909  1.00 10.210          H  
ATOM   3123  HA  SER B 200     -31.757  30.351   6.964  1.00 10.750          H  
ATOM   3124 1HB  SER B 200     -30.579  31.654   9.428  1.00 14.840          H  
ATOM   3125 2HB  SER B 200     -30.602  29.914   9.192  1.00 14.840          H  
ATOM   3126  HG  SER B 200     -29.159  30.020   7.760  1.00 14.840          H  
ATOM   3127  N   SER B 201     -33.639  31.519   9.362  1.00  9.670          N  
ATOM   3128  CA  SER B 201     -34.783  31.149  10.191  1.00 10.160          C  
ATOM   3129  C   SER B 201     -35.750  32.293  10.369  1.00 10.650          C  
ATOM   3130  O   SER B 201     -35.642  33.322   9.718  1.00 10.750          O  
ATOM   3131  CB  SER B 201     -34.349  30.655  11.553  1.00 14.030          C  
ATOM   3132  OG  SER B 201     -35.425  30.054  12.227  1.00 14.030          O  
ATOM   3133  H   SER B 201     -33.266  32.471   9.354  1.00 11.600          H  
ATOM   3134  HA  SER B 201     -35.319  30.342   9.694  1.00 12.190          H  
ATOM   3135 1HB  SER B 201     -33.526  29.946  11.452  1.00 16.830          H  
ATOM   3136 2HB  SER B 201     -33.990  31.488  12.133  1.00 16.830          H  
ATOM   3137  HG  SER B 201     -35.075  29.807  13.095  1.00 16.830          H  
ATOM   3138  N   ASP B 202     -36.725  32.098  11.235  1.00 11.140          N  
ATOM   3139  CA  ASP B 202     -37.757  33.097  11.455  1.00 11.870          C  
ATOM   3140  C   ASP B 202     -37.180  34.411  11.992  1.00 12.200          C  
ATOM   3141  O   ASP B 202     -36.226  34.379  12.766  1.00 12.210          O  
ATOM   3142  CB  ASP B 202     -38.813  32.568  12.421  1.00 16.330          C  
ATOM   3143  CG  ASP B 202     -39.737  31.525  11.788  1.00 16.330          C  
ATOM   3144  OD1 ASP B 202     -39.748  31.397  10.583  1.00 16.330          O  
ATOM   3145  OD2 ASP B 202     -40.427  30.871  12.523  1.00 16.330          O  
ATOM   3146  H   ASP B 202     -36.728  31.220  11.743  1.00 13.370          H  
ATOM   3147  HA  ASP B 202     -38.245  33.240  10.504  1.00 14.240          H  
ATOM   3148 1HB  ASP B 202     -38.317  32.115  13.280  1.00 19.590          H  
ATOM   3149 2HB  ASP B 202     -39.415  33.399  12.797  1.00 19.590          H  
ATOM   3150  N   PRO B 203     -37.729  35.577  11.611  1.00 12.640          N  
ATOM   3151  CA  PRO B 203     -37.379  36.885  12.132  1.00 13.080          C  
ATOM   3152  C   PRO B 203     -37.534  36.935  13.644  1.00 13.640          C  
ATOM   3153  O   PRO B 203     -38.436  36.306  14.202  1.00 13.980          O  
ATOM   3154  CB  PRO B 203     -38.382  37.810  11.434  1.00 19.620          C  
ATOM   3155  CG  PRO B 203     -38.739  37.096  10.158  1.00 19.620          C  
ATOM   3156  CD  PRO B 203     -38.722  35.623  10.511  1.00 19.620          C  
ATOM   3157  HA  PRO B 203     -36.341  37.116  11.840  1.00 15.700          H  
ATOM   3158 1HB  PRO B 203     -39.252  37.969  12.090  1.00 23.540          H  
ATOM   3159 2HB  PRO B 203     -37.934  38.794  11.263  1.00 23.540          H  
ATOM   3160 1HG  PRO B 203     -39.717  37.440   9.788  1.00 23.540          H  
ATOM   3161 2HG  PRO B 203     -37.997  37.345   9.379  1.00 23.540          H  
ATOM   3162 1HD  PRO B 203     -39.710  35.263  10.842  1.00 23.540          H  
ATOM   3163 2HD  PRO B 203     -38.351  35.110   9.612  1.00 23.540          H  
ATOM   3164  N   ARG B 204     -36.654  37.682  14.286  1.00 13.950          N  
ATOM   3165  CA  ARG B 204     -36.601  37.882  15.727  1.00 14.360          C  
ATOM   3166  C   ARG B 204     -36.388  39.367  16.014  1.00 14.380          C  
ATOM   3167  O   ARG B 204     -36.196  40.151  15.086  1.00 14.490          O  
ATOM   3168  CB  ARG B 204     -35.487  37.066  16.367  1.00 19.940          C  
ATOM   3169  CG  ARG B 204     -35.613  35.536  16.276  1.00 19.940          C  
ATOM   3170  CD  ARG B 204     -34.483  34.856  17.027  1.00 19.940          C  
ATOM   3171  NE  ARG B 204     -34.467  33.399  16.875  1.00 19.940          N  
ATOM   3172  CZ  ARG B 204     -35.211  32.513  17.585  1.00 19.940          C  
ATOM   3173  NH1 ARG B 204     -36.077  32.930  18.494  1.00 19.940          N  
ATOM   3174  NH2 ARG B 204     -35.068  31.212  17.366  1.00 19.940          N  
ATOM   3175  H   ARG B 204     -35.965  38.165  13.727  1.00 16.740          H  
ATOM   3176  HA  ARG B 204     -37.553  37.572  16.160  1.00 17.230          H  
ATOM   3177 1HB  ARG B 204     -34.560  37.324  15.883  1.00 23.930          H  
ATOM   3178 2HB  ARG B 204     -35.391  37.332  17.419  1.00 23.930          H  
ATOM   3179 1HG  ARG B 204     -36.567  35.222  16.692  1.00 23.930          H  
ATOM   3180 2HG  ARG B 204     -35.559  35.227  15.229  1.00 23.930          H  
ATOM   3181 1HD  ARG B 204     -33.538  35.225  16.625  1.00 23.930          H  
ATOM   3182 2HD  ARG B 204     -34.533  35.097  18.086  1.00 23.930          H  
ATOM   3183  HE  ARG B 204     -33.780  33.017  16.199  1.00 23.930          H  
ATOM   3184 1HH1 ARG B 204     -36.195  33.914  18.671  1.00 23.930          H  
ATOM   3185 2HH1 ARG B 204     -36.624  32.261  19.017  1.00 23.930          H  
ATOM   3186 1HH2 ARG B 204     -34.402  30.878  16.673  1.00 23.930          H  
ATOM   3187 2HH2 ARG B 204     -35.616  30.549  17.892  1.00 23.930          H  
ATOM   3188  N   THR B 205     -36.488  39.773  17.282  1.00 14.410          N  
ATOM   3189  CA  THR B 205     -36.200  41.167  17.619  1.00 14.490          C  
ATOM   3190  C   THR B 205     -34.952  41.341  18.472  1.00 14.270          C  
ATOM   3191  O   THR B 205     -34.901  40.940  19.637  1.00 14.230          O  
ATOM   3192  CB  THR B 205     -37.390  41.820  18.365  1.00 20.250          C  
ATOM   3193  OG1 THR B 205     -38.538  41.817  17.510  1.00 20.250          O  
ATOM   3194  CG2 THR B 205     -37.053  43.278  18.810  1.00 20.250          C  
ATOM   3195  H   THR B 205     -36.700  39.116  18.016  1.00 17.290          H  
ATOM   3196  HA  THR B 205     -36.033  41.717  16.692  1.00 17.390          H  
ATOM   3197  HB  THR B 205     -37.621  41.233  19.252  1.00 24.300          H  
ATOM   3198  HG1 THR B 205     -38.816  40.911  17.360  1.00 24.300          H  
ATOM   3199 1HG2 THR B 205     -37.912  43.698  19.329  1.00 24.300          H  
ATOM   3200 2HG2 THR B 205     -36.200  43.278  19.486  1.00 24.300          H  
ATOM   3201 3HG2 THR B 205     -36.816  43.897  17.963  1.00 24.300          H  
ATOM   3202  N   TYR B 206     -33.986  42.025  17.885  1.00 14.320          N  
ATOM   3203  CA  TYR B 206     -32.708  42.387  18.483  1.00 14.260          C  
ATOM   3204  C   TYR B 206     -32.603  43.897  18.520  1.00 14.510          C  
ATOM   3205  O   TYR B 206     -33.170  44.617  17.680  1.00 14.730          O  
ATOM   3206  CB  TYR B 206     -31.525  41.733  17.771  1.00 19.990          C  
ATOM   3207  CG  TYR B 206     -31.413  40.230  18.031  1.00 19.990          C  
ATOM   3208  CD1 TYR B 206     -32.332  39.318  17.527  1.00 19.990          C  
ATOM   3209  CD2 TYR B 206     -30.339  39.770  18.762  1.00 19.990          C  
ATOM   3210  CE1 TYR B 206     -32.174  37.986  17.768  1.00 19.990          C  
ATOM   3211  CE2 TYR B 206     -30.190  38.431  18.994  1.00 19.990          C  
ATOM   3212  CZ  TYR B 206     -31.108  37.542  18.502  1.00 19.990          C  
ATOM   3213  OH  TYR B 206     -30.955  36.199  18.730  1.00 19.990          O  
ATOM   3214  H   TYR B 206     -34.136  42.243  16.905  1.00 17.180          H  
ATOM   3215  HA  TYR B 206     -32.695  42.038  19.517  1.00 17.110          H  
ATOM   3216 1HB  TYR B 206     -31.582  41.898  16.708  1.00 23.990          H  
ATOM   3217 2HB  TYR B 206     -30.603  42.203  18.112  1.00 23.990          H  
ATOM   3218  HD1 TYR B 206     -33.183  39.655  16.940  1.00 23.990          H  
ATOM   3219  HD2 TYR B 206     -29.601  40.473  19.151  1.00 23.990          H  
ATOM   3220  HE1 TYR B 206     -32.879  37.285  17.386  1.00 23.990          H  
ATOM   3221  HE2 TYR B 206     -29.334  38.069  19.567  1.00 23.990          H  
ATOM   3222  HH  TYR B 206     -30.082  36.042  19.115  1.00 23.990          H  
ATOM   3223  N   ASP B 207     -31.851  44.384  19.493  1.00 14.660          N  
ATOM   3224  CA  ASP B 207     -31.739  45.798  19.784  1.00 15.110          C  
ATOM   3225  C   ASP B 207     -30.820  46.681  18.930  1.00 15.130          C  
ATOM   3226  O   ASP B 207     -29.818  47.224  19.402  1.00 15.750          O  
ATOM   3227  CB  ASP B 207     -31.426  45.933  21.283  1.00 20.970          C  
ATOM   3228  CG  ASP B 207     -30.206  45.114  21.707  1.00 20.970          C  
ATOM   3229  OD1 ASP B 207     -30.042  44.035  21.155  1.00 20.970          O  
ATOM   3230  OD2 ASP B 207     -29.452  45.546  22.563  1.00 20.970          O  
ATOM   3231  H   ASP B 207     -31.343  43.744  20.111  1.00 17.590          H  
ATOM   3232  HA  ASP B 207     -32.742  46.210  19.660  1.00 18.130          H  
ATOM   3233 1HB  ASP B 207     -31.246  46.981  21.523  1.00 25.170          H  
ATOM   3234 2HB  ASP B 207     -32.288  45.609  21.865  1.00 25.170          H  
ATOM   3235  N   GLY B 208     -31.208  46.865  17.667  1.00 14.590          N  
ATOM   3236  CA  GLY B 208     -30.495  47.804  16.787  1.00 14.790          C  
ATOM   3237  C   GLY B 208     -29.563  47.341  15.644  1.00 14.420          C  
ATOM   3238  O   GLY B 208     -28.724  48.130  15.192  1.00 14.730          O  
ATOM   3239  H   GLY B 208     -32.040  46.342  17.362  1.00 17.510          H  
ATOM   3240 1HA  GLY B 208     -31.267  48.430  16.350  1.00 17.750          H  
ATOM   3241 2HA  GLY B 208     -29.929  48.482  17.421  1.00 17.750          H  
ATOM   3242  N   TYR B 209     -29.664  46.123  15.136  1.00 13.940          N  
ATOM   3243  CA  TYR B 209     -28.763  45.818  14.017  1.00 13.770          C  
ATOM   3244  C   TYR B 209     -29.247  46.595  12.752  1.00 13.970          C  
ATOM   3245  O   TYR B 209     -30.440  46.897  12.667  1.00 13.940          O  
ATOM   3246  CB  TYR B 209     -28.689  44.331  13.657  1.00 19.350          C  
ATOM   3247  CG  TYR B 209     -28.124  43.419  14.648  1.00 19.350          C  
ATOM   3248  CD1 TYR B 209     -26.834  43.592  15.113  1.00 19.350          C  
ATOM   3249  CD2 TYR B 209     -28.885  42.331  15.049  1.00 19.350          C  
ATOM   3250  CE1 TYR B 209     -26.300  42.683  15.986  1.00 19.350          C  
ATOM   3251  CE2 TYR B 209     -28.356  41.422  15.907  1.00 19.350          C  
ATOM   3252  CZ  TYR B 209     -27.066  41.590  16.381  1.00 19.350          C  
ATOM   3253  OH  TYR B 209     -26.528  40.645  17.205  1.00 19.350          O  
ATOM   3254  H   TYR B 209     -30.310  45.456  15.529  1.00 16.730          H  
ATOM   3255  HA  TYR B 209     -27.781  46.121  14.328  1.00 16.520          H  
ATOM   3256 1HB  TYR B 209     -29.614  43.970  13.402  1.00 23.220          H  
ATOM   3257 2HB  TYR B 209     -28.087  44.220  12.759  1.00 23.220          H  
ATOM   3258  HD1 TYR B 209     -26.244  44.434  14.778  1.00 23.220          H  
ATOM   3259  HD2 TYR B 209     -29.891  42.188  14.663  1.00 23.220          H  
ATOM   3260  HE1 TYR B 209     -25.280  42.805  16.349  1.00 23.220          H  
ATOM   3261  HE2 TYR B 209     -28.940  40.552  16.209  1.00 23.220          H  
ATOM   3262  HH  TYR B 209     -26.973  39.780  17.008  1.00 23.220          H  
ATOM   3263  N   PRO B 210     -28.347  46.967  11.804  1.00 14.360          N  
ATOM   3264  CA  PRO B 210     -28.554  47.613  10.503  1.00 14.750          C  
ATOM   3265  C   PRO B 210     -29.437  46.933   9.479  1.00 14.510          C  
ATOM   3266  O   PRO B 210     -29.561  45.703   9.437  1.00 14.370          O  
ATOM   3267  CB  PRO B 210     -27.132  47.715   9.961  1.00 22.120          C  
ATOM   3268  CG  PRO B 210     -26.285  47.735  11.135  1.00 22.120          C  
ATOM   3269  CD  PRO B 210     -26.957  46.838  12.109  1.00 22.120          C  
ATOM   3270  HA  PRO B 210     -28.948  48.619  10.680  1.00 17.700          H  
ATOM   3271 1HB  PRO B 210     -26.911  46.848   9.369  1.00 26.550          H  
ATOM   3272 2HB  PRO B 210     -27.033  48.565   9.298  1.00 26.550          H  
ATOM   3273 1HG  PRO B 210     -25.266  47.433  10.874  1.00 26.550          H  
ATOM   3274 2HG  PRO B 210     -26.219  48.765  11.508  1.00 26.550          H  
ATOM   3275 1HD  PRO B 210     -26.620  45.805  12.042  1.00 26.550          H  
ATOM   3276 2HD  PRO B 210     -26.782  47.301  13.023  1.00 26.550          H  
ATOM   3277  N   LYS B 211     -30.013  47.792   8.626  1.00 14.670          N  
ATOM   3278  CA  LYS B 211     -30.867  47.426   7.493  1.00 14.720          C  
ATOM   3279  C   LYS B 211     -30.171  46.432   6.555  1.00 14.230          C  
ATOM   3280  O   LYS B 211     -30.799  45.502   6.058  1.00 14.130          O  
ATOM   3281  CB  LYS B 211     -31.269  48.695   6.742  1.00 20.590          C  
ATOM   3282  CG  LYS B 211     -32.250  49.582   7.523  1.00 20.590          C  
ATOM   3283  CD  LYS B 211     -32.579  50.885   6.785  1.00 20.590          C  
ATOM   3284  CE  LYS B 211     -33.530  51.758   7.615  1.00 20.590          C  
ATOM   3285  NZ  LYS B 211     -33.824  53.078   6.961  1.00 20.590          N  
ATOM   3286  H   LYS B 211     -29.825  48.779   8.789  1.00 17.600          H  
ATOM   3287  HA  LYS B 211     -31.765  46.945   7.883  1.00 17.660          H  
ATOM   3288 1HB  LYS B 211     -30.380  49.284   6.517  1.00 24.710          H  
ATOM   3289 2HB  LYS B 211     -31.732  48.424   5.792  1.00 24.710          H  
ATOM   3290 1HG  LYS B 211     -33.175  49.027   7.683  1.00 24.710          H  
ATOM   3291 2HG  LYS B 211     -31.826  49.822   8.497  1.00 24.710          H  
ATOM   3292 1HD  LYS B 211     -31.658  51.440   6.601  1.00 24.710          H  
ATOM   3293 2HD  LYS B 211     -33.047  50.657   5.827  1.00 24.710          H  
ATOM   3294 1HE  LYS B 211     -34.467  51.220   7.752  1.00 24.710          H  
ATOM   3295 2HE  LYS B 211     -33.082  51.943   8.594  1.00 24.710          H  
ATOM   3296 1HZ  LYS B 211     -34.457  53.604   7.548  1.00 24.710          H  
ATOM   3297 2HZ  LYS B 211     -32.971  53.615   6.839  1.00 24.710          H  
ATOM   3298 3HZ  LYS B 211     -34.253  52.922   6.059  1.00 24.710          H  
ATOM   3299  N   ASN B 212     -28.883  46.666   6.294  1.00 14.070          N  
ATOM   3300  CA  ASN B 212     -28.042  45.774   5.496  1.00 13.780          C  
ATOM   3301  C   ASN B 212     -27.400  44.907   6.558  1.00 13.080          C  
ATOM   3302  O   ASN B 212     -27.270  45.373   7.674  1.00 13.060          O  
ATOM   3303  CB  ASN B 212     -27.046  46.550   4.669  1.00 19.410          C  
ATOM   3304  CG  ASN B 212     -27.724  47.362   3.589  1.00 19.410          C  
ATOM   3305  OD1 ASN B 212     -28.715  46.939   2.980  1.00 19.410          O  
ATOM   3306  ND2 ASN B 212     -27.202  48.535   3.343  1.00 19.410          N  
ATOM   3307  H   ASN B 212     -28.462  47.475   6.723  1.00 16.880          H  
ATOM   3308  HA  ASN B 212     -28.650  45.149   4.850  1.00 16.540          H  
ATOM   3309 1HB  ASN B 212     -26.488  47.223   5.319  1.00 23.290          H  
ATOM   3310 2HB  ASN B 212     -26.338  45.877   4.224  1.00 23.290          H  
ATOM   3311 1HD2 ASN B 212     -27.602  49.123   2.641  1.00 23.290          H  
ATOM   3312 2HD2 ASN B 212     -26.399  48.844   3.853  1.00 23.290          H  
ATOM   3313  N   TYR B 213     -26.927  43.704   6.293  1.00 12.670          N  
ATOM   3314  CA  TYR B 213     -26.382  42.989   7.438  1.00 12.270          C  
ATOM   3315  C   TYR B 213     -25.242  43.751   8.124  1.00 12.150          C  
ATOM   3316  O   TYR B 213     -24.322  44.237   7.461  1.00 12.360          O  
ATOM   3317  CB  TYR B 213     -25.897  41.628   7.009  1.00 17.340          C  
ATOM   3318  CG  TYR B 213     -25.399  40.799   8.105  1.00 17.340          C  
ATOM   3319  CD1 TYR B 213     -26.302  40.119   8.897  1.00 17.340          C  
ATOM   3320  CD2 TYR B 213     -24.046  40.716   8.347  1.00 17.340          C  
ATOM   3321  CE1 TYR B 213     -25.850  39.347   9.933  1.00 17.340          C  
ATOM   3322  CE2 TYR B 213     -23.591  39.954   9.383  1.00 17.340          C  
ATOM   3323  CZ  TYR B 213     -24.486  39.266  10.180  1.00 17.340          C  
ATOM   3324  OH  TYR B 213     -24.033  38.501  11.233  1.00 17.340          O  
ATOM   3325  H   TYR B 213     -26.926  43.238   5.377  1.00 15.200          H  
ATOM   3326  HA  TYR B 213     -27.181  42.862   8.168  1.00 14.720          H  
ATOM   3327 1HB  TYR B 213     -26.710  41.097   6.526  1.00 20.810          H  
ATOM   3328 2HB  TYR B 213     -25.108  41.756   6.288  1.00 20.810          H  
ATOM   3329  HD1 TYR B 213     -27.371  40.197   8.694  1.00 20.810          H  
ATOM   3330  HD2 TYR B 213     -23.343  41.263   7.716  1.00 20.810          H  
ATOM   3331  HE1 TYR B 213     -26.556  38.807  10.563  1.00 20.810          H  
ATOM   3332  HE2 TYR B 213     -22.526  39.892   9.576  1.00 20.810          H  
ATOM   3333  HH  TYR B 213     -23.077  38.642  11.353  1.00 20.810          H  
ATOM   3334  N   GLY B 214     -25.273  43.816   9.460  1.00 11.980          N  
ATOM   3335  CA  GLY B 214     -24.213  44.498  10.193  1.00 11.650          C  
ATOM   3336  C   GLY B 214     -24.309  44.322  11.709  1.00 11.450          C  
ATOM   3337  O   GLY B 214     -25.160  43.592  12.213  1.00 11.500          O  
ATOM   3338  H   GLY B 214     -26.063  43.425   9.953  1.00 14.380          H  
ATOM   3339 1HA  GLY B 214     -23.251  44.119   9.849  1.00 13.980          H  
ATOM   3340 2HA  GLY B 214     -24.237  45.555   9.942  1.00 13.980          H  
ATOM   3341  N   TYR B 215     -23.437  45.030  12.441  1.00 11.330          N  
ATOM   3342  CA  TYR B 215     -23.309  44.872  13.897  1.00 11.390          C  
ATOM   3343  C   TYR B 215     -23.629  46.069  14.816  1.00 11.180          C  
ATOM   3344  O   TYR B 215     -22.921  46.301  15.793  1.00 11.040          O  
ATOM   3345  CB  TYR B 215     -21.932  44.303  14.197  1.00 15.920          C  
ATOM   3346  CG  TYR B 215     -21.766  42.942  13.546  1.00 15.920          C  
ATOM   3347  CD1 TYR B 215     -20.989  42.794  12.405  1.00 15.920          C  
ATOM   3348  CD2 TYR B 215     -22.429  41.845  14.079  1.00 15.920          C  
ATOM   3349  CE1 TYR B 215     -20.866  41.553  11.814  1.00 15.920          C  
ATOM   3350  CE2 TYR B 215     -22.308  40.612  13.486  1.00 15.920          C  
ATOM   3351  CZ  TYR B 215     -21.528  40.460  12.363  1.00 15.920          C  
ATOM   3352  OH  TYR B 215     -21.406  39.214  11.775  1.00 15.920          O  
ATOM   3353  H   TYR B 215     -22.796  45.648  11.962  1.00 13.600          H  
ATOM   3354  HA  TYR B 215     -24.013  44.093  14.182  1.00 13.670          H  
ATOM   3355 1HB  TYR B 215     -21.156  44.971  13.822  1.00 19.110          H  
ATOM   3356 2HB  TYR B 215     -21.796  44.193  15.272  1.00 19.110          H  
ATOM   3357  HD1 TYR B 215     -20.475  43.654  11.978  1.00 19.110          H  
ATOM   3358  HD2 TYR B 215     -23.049  41.961  14.967  1.00 19.110          H  
ATOM   3359  HE1 TYR B 215     -20.254  41.433  10.921  1.00 19.110          H  
ATOM   3360  HE2 TYR B 215     -22.831  39.753  13.907  1.00 19.110          H  
ATOM   3361  HH  TYR B 215     -20.776  39.266  11.046  1.00 19.110          H  
ATOM   3362  N   ARG B 216     -24.706  46.787  14.517  1.00 11.380          N  
ATOM   3363  CA  ARG B 216     -25.218  47.932  15.303  1.00 11.400          C  
ATOM   3364  C   ARG B 216     -24.295  49.152  15.378  1.00 11.610          C  
ATOM   3365  O   ARG B 216     -23.875  49.582  16.451  1.00 11.910          O  
ATOM   3366  CB  ARG B 216     -25.610  47.465  16.703  1.00 15.950          C  
ATOM   3367  CG  ARG B 216     -26.324  48.512  17.570  1.00 15.950          C  
ATOM   3368  CD  ARG B 216     -26.917  47.920  18.749  1.00 15.950          C  
ATOM   3369  NE  ARG B 216     -25.930  47.420  19.692  1.00 15.950          N  
ATOM   3370  CZ  ARG B 216     -26.252  46.752  20.818  1.00 15.950          C  
ATOM   3371  NH1 ARG B 216     -27.515  46.551  21.084  1.00 15.950          N  
ATOM   3372  NH2 ARG B 216     -25.314  46.305  21.641  1.00 15.950          N  
ATOM   3373  H   ARG B 216     -25.193  46.514  13.682  1.00 13.660          H  
ATOM   3374  HA  ARG B 216     -26.139  48.274  14.838  1.00 13.680          H  
ATOM   3375 1HB  ARG B 216     -26.273  46.604  16.622  1.00 19.140          H  
ATOM   3376 2HB  ARG B 216     -24.729  47.149  17.252  1.00 19.140          H  
ATOM   3377 1HG  ARG B 216     -25.639  49.258  17.944  1.00 19.140          H  
ATOM   3378 2HG  ARG B 216     -27.108  49.000  16.995  1.00 19.140          H  
ATOM   3379 1HD  ARG B 216     -27.541  48.659  19.253  1.00 19.140          H  
ATOM   3380 2HD  ARG B 216     -27.533  47.081  18.426  1.00 19.140          H  
ATOM   3381  HE  ARG B 216     -24.951  47.578  19.477  1.00 19.140          H  
ATOM   3382 1HH1 ARG B 216     -28.251  46.887  20.447  1.00 19.140          H  
ATOM   3383 2HH1 ARG B 216     -27.836  46.045  21.917  1.00 19.140          H  
ATOM   3384 1HH2 ARG B 216     -24.337  46.460  21.435  1.00 19.140          H  
ATOM   3385 2HH2 ARG B 216     -25.589  45.802  22.475  1.00 19.140          H  
ATOM   3386  N   ASN B 217     -23.969  49.708  14.213  1.00 11.680          N  
ATOM   3387  CA  ASN B 217     -23.110  50.876  14.111  1.00 11.850          C  
ATOM   3388  C   ASN B 217     -23.808  52.247  13.947  1.00 11.960          C  
ATOM   3389  O   ASN B 217     -23.143  53.224  13.598  1.00 12.130          O  
ATOM   3390  CB  ASN B 217     -22.113  50.633  13.003  1.00 16.520          C  
ATOM   3391  CG  ASN B 217     -22.794  50.422  11.705  1.00 16.520          C  
ATOM   3392  OD1 ASN B 217     -23.947  49.951  11.709  1.00 16.520          O  
ATOM   3393  ND2 ASN B 217     -22.147  50.738  10.614  1.00 16.520          N  
ATOM   3394  H   ASN B 217     -24.337  49.316  13.353  1.00 14.020          H  
ATOM   3395  HA  ASN B 217     -22.542  50.939  15.041  1.00 14.220          H  
ATOM   3396 1HB  ASN B 217     -21.439  51.485  12.919  1.00 19.830          H  
ATOM   3397 2HB  ASN B 217     -21.511  49.755  13.239  1.00 19.830          H  
ATOM   3398 1HD2 ASN B 217     -22.577  50.608   9.720  1.00 19.830          H  
ATOM   3399 2HD2 ASN B 217     -21.223  51.113  10.674  1.00 19.830          H  
ATOM   3400  N   TYR B 218     -25.123  52.343  14.203  1.00 12.040          N  
ATOM   3401  CA  TYR B 218     -25.786  53.655  14.131  1.00 12.310          C  
ATOM   3402  C   TYR B 218     -27.080  53.776  14.977  1.00 12.650          C  
ATOM   3403  O   TYR B 218     -27.783  52.808  15.290  1.00 12.950          O  
ATOM   3404  CB  TYR B 218     -26.001  54.099  12.668  1.00 17.130          C  
ATOM   3405  CG  TYR B 218     -26.841  53.212  11.829  1.00 17.130          C  
ATOM   3406  CD1 TYR B 218     -28.171  53.406  11.796  1.00 17.130          C  
ATOM   3407  CD2 TYR B 218     -26.268  52.221  11.069  1.00 17.130          C  
ATOM   3408  CE1 TYR B 218     -28.966  52.613  11.046  1.00 17.130          C  
ATOM   3409  CE2 TYR B 218     -27.063  51.411  10.293  1.00 17.130          C  
ATOM   3410  CZ  TYR B 218     -28.431  51.600  10.299  1.00 17.130          C  
ATOM   3411  OH  TYR B 218     -29.313  50.799   9.584  1.00 17.130          O  
ATOM   3412  H   TYR B 218     -25.635  51.515  14.469  1.00 14.450          H  
ATOM   3413  HA  TYR B 218     -25.093  54.384  14.552  1.00 14.770          H  
ATOM   3414 1HB  TYR B 218     -26.461  55.088  12.666  1.00 20.550          H  
ATOM   3415 2HB  TYR B 218     -25.036  54.202  12.176  1.00 20.550          H  
ATOM   3416  HD1 TYR B 218     -28.594  54.191  12.374  1.00 20.550          H  
ATOM   3417  HD2 TYR B 218     -25.192  52.081  11.085  1.00 20.550          H  
ATOM   3418  HE1 TYR B 218     -30.040  52.766  11.038  1.00 20.550          H  
ATOM   3419  HE2 TYR B 218     -26.609  50.634   9.705  1.00 20.550          H  
ATOM   3420  HH  TYR B 218     -30.172  50.854  10.063  1.00 20.550          H  
ATOM   3421  N   HIS B 219     -27.421  55.023  15.296  1.00 12.770          N  
ATOM   3422  CA  HIS B 219     -28.544  55.406  16.154  1.00 13.250          C  
ATOM   3423  C   HIS B 219     -29.959  55.288  15.605  1.00 13.700          C  
ATOM   3424  O   HIS B 219     -30.929  55.413  16.354  1.00 14.370          O  
ATOM   3425  CB  HIS B 219     -28.294  56.845  16.544  1.00 18.360          C  
ATOM   3426  CG  HIS B 219     -28.137  57.643  15.322  1.00 18.360          C  
ATOM   3427  ND1 HIS B 219     -26.991  57.560  14.538  1.00 18.360          N  
ATOM   3428  CD2 HIS B 219     -28.958  58.516  14.701  1.00 18.360          C  
ATOM   3429  CE1 HIS B 219     -27.131  58.355  13.485  1.00 18.360          C  
ATOM   3430  NE2 HIS B 219     -28.310  58.946  13.565  1.00 18.360          N  
ATOM   3431  H   HIS B 219     -26.842  55.803  14.959  1.00 15.320          H  
ATOM   3432  HA  HIS B 219     -28.506  54.795  17.056  1.00 15.900          H  
ATOM   3433 1HB  HIS B 219     -29.135  57.234  17.121  1.00 22.030          H  
ATOM   3434 2HB  HIS B 219     -27.394  56.925  17.151  1.00 22.030          H  
ATOM   3435  HD2 HIS B 219     -29.953  58.813  15.032  1.00 22.030          H  
ATOM   3436  HE1 HIS B 219     -26.401  58.500  12.687  1.00 22.030          H  
ATOM   3437  HE2 HIS B 219     -28.688  59.605  12.893  1.00 22.030          H  
ATOM   3438  N   GLU B 220     -30.094  55.057  14.318  1.00 13.480          N  
ATOM   3439  CA  GLU B 220     -31.416  54.982  13.708  1.00 13.990          C  
ATOM   3440  C   GLU B 220     -32.084  53.605  13.809  1.00 13.940          C  
ATOM   3441  O   GLU B 220     -33.239  53.468  13.403  1.00 14.500          O  
ATOM   3442  CB  GLU B 220     -31.364  55.361  12.224  1.00 19.380          C  
ATOM   3443  CG  GLU B 220     -30.950  56.772  11.908  1.00 19.380          C  
ATOM   3444  CD  GLU B 220     -30.901  57.009  10.414  1.00 19.380          C  
ATOM   3445  OE1 GLU B 220     -31.212  56.087   9.686  1.00 19.380          O  
ATOM   3446  OE2 GLU B 220     -30.559  58.094  10.007  1.00 19.380          O  
ATOM   3447  H   GLU B 220     -29.255  54.965  13.771  1.00 16.180          H  
ATOM   3448  HA  GLU B 220     -32.059  55.698  14.219  1.00 16.790          H  
ATOM   3449 1HB  GLU B 220     -30.706  54.719  11.708  1.00 23.260          H  
ATOM   3450 2HB  GLU B 220     -32.353  55.215  11.790  1.00 23.260          H  
ATOM   3451 1HG  GLU B 220     -31.645  57.473  12.368  1.00 23.260          H  
ATOM   3452 2HG  GLU B 220     -29.964  56.943  12.327  1.00 23.260          H  
ATOM   3453  N   ASN B 221     -31.390  52.576  14.307  1.00 13.420          N  
ATOM   3454  CA  ASN B 221     -32.052  51.265  14.354  1.00 13.580          C  
ATOM   3455  C   ASN B 221     -32.767  51.076  15.705  1.00 13.410          C  
ATOM   3456  O   ASN B 221     -32.350  51.681  16.690  1.00 13.590          O  
ATOM   3457  CB  ASN B 221     -31.054  50.166  14.145  1.00 18.950          C  
ATOM   3458  CG  ASN B 221     -30.403  50.200  12.870  1.00 18.950          C  
ATOM   3459  OD1 ASN B 221     -30.968  50.487  11.781  1.00 18.950          O  
ATOM   3460  ND2 ASN B 221     -29.154  49.892  12.973  1.00 18.950          N  
ATOM   3461  H   ASN B 221     -30.424  52.704  14.648  1.00 16.100          H  
ATOM   3462  HA  ASN B 221     -32.792  51.238  13.558  1.00 16.300          H  
ATOM   3463 1HB  ASN B 221     -30.290  50.238  14.915  1.00 22.740          H  
ATOM   3464 2HB  ASN B 221     -31.527  49.198  14.239  1.00 22.740          H  
ATOM   3465 1HD2 ASN B 221     -28.556  49.860  12.175  1.00 22.740          H  
ATOM   3466 2HD2 ASN B 221     -28.796  49.615  13.882  1.00 22.740          H  
ATOM   3467  N   GLY B 222     -33.818  50.231  15.800  1.00 13.250          N  
ATOM   3468  CA  GLY B 222     -34.428  49.414  14.741  1.00 13.250          C  
ATOM   3469  C   GLY B 222     -34.691  47.997  15.247  1.00 12.730          C  
ATOM   3470  O   GLY B 222     -34.129  47.582  16.257  1.00 12.820          O  
ATOM   3471  H   GLY B 222     -34.234  50.146  16.716  1.00 15.900          H  
ATOM   3472 1HA  GLY B 222     -35.368  49.870  14.430  1.00 15.900          H  
ATOM   3473 2HA  GLY B 222     -33.800  49.358  13.859  1.00 15.900          H  
ATOM   3474  N   ILE B 223     -35.558  47.266  14.544  1.00 12.370          N  
ATOM   3475  CA  ILE B 223     -35.903  45.880  14.887  1.00 12.050          C  
ATOM   3476  C   ILE B 223     -35.199  44.949  13.932  1.00 11.660          C  
ATOM   3477  O   ILE B 223     -35.466  44.980  12.731  1.00 11.810          O  
ATOM   3478  CB  ILE B 223     -37.427  45.658  14.817  1.00 17.000          C  
ATOM   3479  CG1 ILE B 223     -38.107  46.575  15.868  1.00 17.000          C  
ATOM   3480  CG2 ILE B 223     -37.780  44.152  14.972  1.00 17.000          C  
ATOM   3481  CD1 ILE B 223     -39.612  46.648  15.770  1.00 17.000          C  
ATOM   3482  H   ILE B 223     -35.983  47.677  13.724  1.00 14.840          H  
ATOM   3483  HA  ILE B 223     -35.556  45.662  15.899  1.00 14.460          H  
ATOM   3484  HB  ILE B 223     -37.783  45.989  13.843  1.00 20.400          H  
ATOM   3485 1HG1 ILE B 223     -37.841  46.216  16.862  1.00 20.400          H  
ATOM   3486 2HG1 ILE B 223     -37.718  47.583  15.752  1.00 20.400          H  
ATOM   3487 1HG2 ILE B 223     -38.849  44.005  14.898  1.00 20.400          H  
ATOM   3488 2HG2 ILE B 223     -37.300  43.567  14.187  1.00 20.400          H  
ATOM   3489 3HG2 ILE B 223     -37.446  43.792  15.917  1.00 20.400          H  
ATOM   3490 1HD1 ILE B 223     -39.988  47.320  16.542  1.00 20.400          H  
ATOM   3491 2HD1 ILE B 223     -39.896  47.031  14.789  1.00 20.400          H  
ATOM   3492 3HD1 ILE B 223     -40.050  45.666  15.914  1.00 20.400          H  
ATOM   3493  N   ASN B 224     -34.324  44.104  14.461  1.00 11.310          N  
ATOM   3494  CA  ASN B 224     -33.507  43.288  13.577  1.00 11.290          C  
ATOM   3495  C   ASN B 224     -33.093  41.949  14.203  1.00 11.130          C  
ATOM   3496  O   ASN B 224     -33.537  41.627  15.299  1.00 11.290          O  
ATOM   3497  CB  ASN B 224     -32.355  44.150  13.170  1.00 15.810          C  
ATOM   3498  CG  ASN B 224     -31.828  43.872  11.833  1.00 15.810          C  
ATOM   3499  OD1 ASN B 224     -31.814  42.736  11.390  1.00 15.810          O  
ATOM   3500  ND2 ASN B 224     -31.384  44.887  11.192  1.00 15.810          N  
ATOM   3501  H   ASN B 224     -34.145  44.135  15.470  1.00 13.570          H  
ATOM   3502  HA  ASN B 224     -34.096  43.051  12.688  1.00 13.550          H  
ATOM   3503 1HB  ASN B 224     -32.653  45.200  13.198  1.00 18.980          H  
ATOM   3504 2HB  ASN B 224     -31.609  44.030  13.918  1.00 18.980          H  
ATOM   3505 1HD2 ASN B 224     -30.953  44.804  10.283  1.00 18.980          H  
ATOM   3506 2HD2 ASN B 224     -31.381  45.793  11.634  1.00 18.980          H  
ATOM   3507  N   TYR B 225     -32.310  41.128  13.490  1.00 11.010          N  
ATOM   3508  CA  TYR B 225     -31.961  39.799  14.008  1.00 11.140          C  
ATOM   3509  C   TYR B 225     -30.645  39.116  13.593  1.00 11.100          C  
ATOM   3510  O   TYR B 225     -29.871  39.633  12.797  1.00 11.180          O  
ATOM   3511  CB  TYR B 225     -33.164  38.883  13.755  1.00 15.540          C  
ATOM   3512  CG  TYR B 225     -33.706  38.836  12.298  1.00 15.540          C  
ATOM   3513  CD1 TYR B 225     -33.286  37.910  11.363  1.00 15.540          C  
ATOM   3514  CD2 TYR B 225     -34.688  39.748  11.940  1.00 15.540          C  
ATOM   3515  CE1 TYR B 225     -33.838  37.886  10.096  1.00 15.540          C  
ATOM   3516  CE2 TYR B 225     -35.229  39.735  10.683  1.00 15.540          C  
ATOM   3517  CZ  TYR B 225     -34.818  38.813   9.764  1.00 15.540          C  
ATOM   3518  OH  TYR B 225     -35.384  38.811   8.521  1.00 15.540          O  
ATOM   3519  H   TYR B 225     -31.991  41.437  12.580  1.00 13.210          H  
ATOM   3520  HA  TYR B 225     -31.872  39.922  15.069  1.00 13.370          H  
ATOM   3521 1HB  TYR B 225     -32.918  37.866  14.053  1.00 18.650          H  
ATOM   3522 2HB  TYR B 225     -33.968  39.204  14.393  1.00 18.650          H  
ATOM   3523  HD1 TYR B 225     -32.542  37.209  11.610  1.00 18.650          H  
ATOM   3524  HD2 TYR B 225     -35.042  40.483  12.665  1.00 18.650          H  
ATOM   3525  HE1 TYR B 225     -33.502  37.147   9.369  1.00 18.650          H  
ATOM   3526  HE2 TYR B 225     -36.001  40.457  10.420  1.00 18.650          H  
ATOM   3527  HH  TYR B 225     -34.999  38.110   8.002  1.00 18.650          H  
ATOM   3528  N   ASP B 226     -30.357  37.971  14.257  1.00 11.240          N  
ATOM   3529  CA  ASP B 226     -29.170  37.119  14.016  1.00 11.420          C  
ATOM   3530  C   ASP B 226     -29.442  35.894  13.118  1.00 11.120          C  
ATOM   3531  O   ASP B 226     -28.568  35.050  12.933  1.00 11.340          O  
ATOM   3532  CB  ASP B 226     -28.612  36.538  15.336  1.00 15.920          C  
ATOM   3533  CG  ASP B 226     -27.988  37.517  16.325  1.00 15.920          C  
ATOM   3534  OD1 ASP B 226     -27.547  38.559  15.940  1.00 15.920          O  
ATOM   3535  OD2 ASP B 226     -27.897  37.166  17.474  1.00 15.920          O  
ATOM   3536  H   ASP B 226     -31.012  37.661  14.963  1.00 13.490          H  
ATOM   3537  HA  ASP B 226     -28.402  37.730  13.539  1.00 13.700          H  
ATOM   3538 1HB  ASP B 226     -29.420  36.012  15.852  1.00 19.100          H  
ATOM   3539 2HB  ASP B 226     -27.858  35.788  15.096  1.00 19.100          H  
ATOM   3540  N   GLU B 227     -30.642  35.803  12.564  1.00 10.790          N  
ATOM   3541  CA  GLU B 227     -31.090  34.639  11.772  1.00 10.690          C  
ATOM   3542  C   GLU B 227     -30.923  34.771  10.252  1.00 10.520          C  
ATOM   3543  O   GLU B 227     -31.585  34.060   9.482  1.00 10.860          O  
ATOM   3544  CB  GLU B 227     -32.552  34.299  12.091  1.00 15.010          C  
ATOM   3545  CG  GLU B 227     -32.837  33.903  13.549  1.00 15.010          C  
ATOM   3546  CD  GLU B 227     -32.152  32.631  14.003  1.00 15.010          C  
ATOM   3547  OE1 GLU B 227     -31.668  31.894  13.174  1.00 15.010          O  
ATOM   3548  OE2 GLU B 227     -32.153  32.385  15.189  1.00 15.010          O  
ATOM   3549  H   GLU B 227     -31.282  36.558  12.744  1.00 12.950          H  
ATOM   3550  HA  GLU B 227     -30.485  33.785  12.080  1.00 12.830          H  
ATOM   3551 1HB  GLU B 227     -33.206  35.118  11.838  1.00 18.010          H  
ATOM   3552 2HB  GLU B 227     -32.855  33.463  11.473  1.00 18.010          H  
ATOM   3553 1HG  GLU B 227     -32.526  34.720  14.199  1.00 18.010          H  
ATOM   3554 2HG  GLU B 227     -33.913  33.780  13.665  1.00 18.010          H  
ATOM   3555  N   PHE B 228     -30.088  35.711   9.830  1.00 10.200          N  
ATOM   3556  CA  PHE B 228     -29.788  35.972   8.428  1.00 10.210          C  
ATOM   3557  C   PHE B 228     -28.799  34.934   7.926  1.00  9.750          C  
ATOM   3558  O   PHE B 228     -28.046  34.380   8.722  1.00  9.900          O  
ATOM   3559  CB  PHE B 228     -29.162  37.345   8.271  1.00 14.290          C  
ATOM   3560  CG  PHE B 228     -30.096  38.478   8.547  1.00 14.290          C  
ATOM   3561  CD1 PHE B 228     -29.989  39.165   9.703  1.00 14.290          C  
ATOM   3562  CD2 PHE B 228     -31.079  38.860   7.663  1.00 14.290          C  
ATOM   3563  CE1 PHE B 228     -30.815  40.203   9.964  1.00 14.290          C  
ATOM   3564  CE2 PHE B 228     -31.917  39.899   7.925  1.00 14.290          C  
ATOM   3565  CZ  PHE B 228     -31.782  40.576   9.081  1.00 14.290          C  
ATOM   3566  H   PHE B 228     -29.600  36.251  10.531  1.00 12.240          H  
ATOM   3567  HA  PHE B 228     -30.701  35.908   7.847  1.00 12.250          H  
ATOM   3568 1HB  PHE B 228     -28.319  37.430   8.959  1.00 17.150          H  
ATOM   3569 2HB  PHE B 228     -28.757  37.440   7.275  1.00 17.150          H  
ATOM   3570  HD1 PHE B 228     -29.222  38.897  10.436  1.00 17.150          H  
ATOM   3571  HD2 PHE B 228     -31.188  38.347   6.740  1.00 17.150          H  
ATOM   3572  HE1 PHE B 228     -30.691  40.735  10.888  1.00 17.150          H  
ATOM   3573  HE2 PHE B 228     -32.684  40.186   7.206  1.00 17.150          H  
ATOM   3574  HZ  PHE B 228     -32.438  41.412   9.307  1.00 17.150          H  
ATOM   3575  N   CYS B 229     -28.789  34.664   6.619  1.00  9.410          N  
ATOM   3576  CA  CYS B 229     -27.833  33.719   6.052  1.00  9.230          C  
ATOM   3577  C   CYS B 229     -26.391  34.215   6.133  1.00  8.900          C  
ATOM   3578  O   CYS B 229     -26.145  35.381   6.423  1.00  9.210          O  
ATOM   3579  CB  CYS B 229     -28.165  33.471   4.595  1.00 12.990          C  
ATOM   3580  SG  CYS B 229     -27.897  34.910   3.536  1.00 12.990          S  
ATOM   3581  H   CYS B 229     -29.448  35.108   5.976  1.00 11.290          H  
ATOM   3582  HA  CYS B 229     -27.918  32.780   6.601  1.00 11.080          H  
ATOM   3583 1HB  CYS B 229     -27.550  32.657   4.218  1.00 15.590          H  
ATOM   3584 2HB  CYS B 229     -29.211  33.175   4.507  1.00 15.590          H  
ATOM   3585  HG  CYS B 229     -29.146  35.418   3.708  1.00 15.590          H  
ATOM   3586  N   GLY B 230     -25.434  33.325   5.842  1.00  8.560          N  
ATOM   3587  CA  GLY B 230     -24.015  33.689   5.831  1.00  8.330          C  
ATOM   3588  C   GLY B 230     -23.161  32.902   6.827  1.00  7.580          C  
ATOM   3589  O   GLY B 230     -21.935  32.881   6.710  1.00  7.550          O  
ATOM   3590  H   GLY B 230     -25.696  32.380   5.612  1.00 10.270          H  
ATOM   3591 1HA  GLY B 230     -23.615  33.537   4.831  1.00 10.000          H  
ATOM   3592 2HA  GLY B 230     -23.921  34.751   6.045  1.00 10.000          H  
ATOM   3593  N   GLY B 231     -23.800  32.209   7.767  1.00  7.240          N  
ATOM   3594  CA  GLY B 231     -23.064  31.422   8.758  1.00  6.770          C  
ATOM   3595  C   GLY B 231     -22.532  32.308   9.894  1.00  5.990          C  
ATOM   3596  O   GLY B 231     -23.078  33.384  10.137  1.00  6.190          O  
ATOM   3597  H   GLY B 231     -24.807  32.270   7.814  1.00  8.690          H  
ATOM   3598 1HA  GLY B 231     -23.722  30.656   9.169  1.00  8.120          H  
ATOM   3599 2HA  GLY B 231     -22.250  30.913   8.252  1.00  8.120          H  
ATOM   3600  N   TYR B 232     -21.477  31.879  10.612  1.00  5.430          N  
ATOM   3601  CA  TYR B 232     -20.732  30.632  10.405  1.00  4.840          C  
ATOM   3602  C   TYR B 232     -21.514  29.345  10.599  1.00  4.110          C  
ATOM   3603  O   TYR B 232     -22.222  29.167  11.591  1.00  4.210          O  
ATOM   3604  CB  TYR B 232     -19.521  30.554  11.336  1.00  7.010          C  
ATOM   3605  CG  TYR B 232     -18.748  29.241  11.161  1.00  7.010          C  
ATOM   3606  CD1 TYR B 232     -17.876  29.081  10.098  1.00  7.010          C  
ATOM   3607  CD2 TYR B 232     -18.944  28.187  12.055  1.00  7.010          C  
ATOM   3608  CE1 TYR B 232     -17.206  27.887   9.926  1.00  7.010          C  
ATOM   3609  CE2 TYR B 232     -18.270  26.996  11.878  1.00  7.010          C  
ATOM   3610  CZ  TYR B 232     -17.405  26.845  10.817  1.00  7.010          C  
ATOM   3611  OH  TYR B 232     -16.724  25.662  10.642  1.00  7.010          O  
ATOM   3612  H   TYR B 232     -21.164  32.479  11.360  1.00  6.520          H  
ATOM   3613  HA  TYR B 232     -20.355  30.634   9.383  1.00  5.810          H  
ATOM   3614 1HB  TYR B 232     -18.843  31.385  11.138  1.00  8.410          H  
ATOM   3615 2HB  TYR B 232     -19.847  30.627  12.373  1.00  8.410          H  
ATOM   3616  HD1 TYR B 232     -17.721  29.897   9.394  1.00  8.410          H  
ATOM   3617  HD2 TYR B 232     -19.635  28.304  12.891  1.00  8.410          H  
ATOM   3618  HE1 TYR B 232     -16.523  27.765   9.089  1.00  8.410          H  
ATOM   3619  HE2 TYR B 232     -18.425  26.174  12.576  1.00  8.410          H  
ATOM   3620  HH  TYR B 232     -16.905  25.079  11.382  1.00  8.410          H  
ATOM   3621  N   HIS B 233     -21.322  28.431   9.663  1.00  3.790          N  
ATOM   3622  CA  HIS B 233     -21.892  27.101   9.686  1.00  3.370          C  
ATOM   3623  C   HIS B 233     -20.983  26.226   8.850  1.00  2.700          C  
ATOM   3624  O   HIS B 233     -20.291  26.713   7.953  1.00  2.890          O  
ATOM   3625  CB  HIS B 233     -23.357  27.038   9.203  1.00  4.890          C  
ATOM   3626  CG  HIS B 233     -23.972  25.633   9.378  1.00  4.890          C  
ATOM   3627  ND1 HIS B 233     -24.063  25.010  10.607  1.00  4.890          N  
ATOM   3628  CD2 HIS B 233     -24.510  24.767   8.483  1.00  4.890          C  
ATOM   3629  CE1 HIS B 233     -24.601  23.807  10.448  1.00  4.890          C  
ATOM   3630  NE2 HIS B 233     -24.873  23.638   9.167  1.00  4.890          N  
ATOM   3631  H   HIS B 233     -20.754  28.665   8.858  1.00  4.550          H  
ATOM   3632  HA  HIS B 233     -21.872  26.710  10.703  1.00  4.040          H  
ATOM   3633 1HB  HIS B 233     -23.962  27.754   9.760  1.00  5.860          H  
ATOM   3634 2HB  HIS B 233     -23.410  27.307   8.144  1.00  5.860          H  
ATOM   3635  HD2 HIS B 233     -24.618  24.922   7.424  1.00  5.860          H  
ATOM   3636  HE1 HIS B 233     -24.785  23.080  11.238  1.00  5.860          H  
ATOM   3637  HE2 HIS B 233     -25.285  22.783   8.732  1.00  5.860          H  
ATOM   3638  N   ARG B 234     -20.981  24.936   9.156  1.00  2.460          N  
ATOM   3639  CA  ARG B 234     -20.155  23.928   8.486  1.00  2.430          C  
ATOM   3640  C   ARG B 234     -20.630  23.559   7.080  1.00  2.220          C  
ATOM   3641  O   ARG B 234     -19.977  22.780   6.386  1.00  2.300          O  
ATOM   3642  CB  ARG B 234     -20.104  22.664   9.331  1.00  3.410          C  
ATOM   3643  CG  ARG B 234     -19.371  22.826  10.664  1.00  3.410          C  
ATOM   3644  CD  ARG B 234     -19.433  21.593  11.519  1.00  3.410          C  
ATOM   3645  NE  ARG B 234     -20.790  21.313  12.014  1.00  3.410          N  
ATOM   3646  CZ  ARG B 234     -21.160  20.204  12.697  1.00  3.410          C  
ATOM   3647  NH1 ARG B 234     -20.280  19.261  12.975  1.00  3.410          N  
ATOM   3648  NH2 ARG B 234     -22.417  20.071  13.092  1.00  3.410          N  
ATOM   3649  H   ARG B 234     -21.588  24.647   9.915  1.00  2.950          H  
ATOM   3650  HA  ARG B 234     -19.143  24.329   8.406  1.00  2.920          H  
ATOM   3651 1HB  ARG B 234     -21.119  22.328   9.536  1.00  4.100          H  
ATOM   3652 2HB  ARG B 234     -19.606  21.872   8.768  1.00  4.100          H  
ATOM   3653 1HG  ARG B 234     -18.322  23.050  10.465  1.00  4.100          H  
ATOM   3654 2HG  ARG B 234     -19.811  23.652  11.222  1.00  4.100          H  
ATOM   3655 1HD  ARG B 234     -19.099  20.739  10.929  1.00  4.100          H  
ATOM   3656 2HD  ARG B 234     -18.775  21.724  12.378  1.00  4.100          H  
ATOM   3657  HE  ARG B 234     -21.503  22.008  11.845  1.00  4.100          H  
ATOM   3658 1HH1 ARG B 234     -19.320  19.359  12.683  1.00  4.100          H  
ATOM   3659 2HH1 ARG B 234     -20.567  18.437  13.484  1.00  4.100          H  
ATOM   3660 1HH2 ARG B 234     -23.091  20.798  12.893  1.00  4.100          H  
ATOM   3661 2HH2 ARG B 234     -22.709  19.252  13.602  1.00  4.100          H  
ATOM   3662  N   ALA B 235     -21.757  24.114   6.676  1.00  2.030          N  
ATOM   3663  CA  ALA B 235     -22.375  23.842   5.393  1.00  1.870          C  
ATOM   3664  C   ALA B 235     -23.132  25.041   4.883  1.00  1.820          C  
ATOM   3665  O   ALA B 235     -23.435  25.986   5.612  1.00  1.940          O  
ATOM   3666  CB  ALA B 235     -23.331  22.697   5.496  1.00  2.680          C  
ATOM   3667  H   ALA B 235     -22.204  24.767   7.299  1.00  2.440          H  
ATOM   3668  HA  ALA B 235     -21.589  23.598   4.678  1.00  2.240          H  
ATOM   3669 1HB  ALA B 235     -23.764  22.496   4.541  1.00  3.220          H  
ATOM   3670 2HB  ALA B 235     -22.797  21.850   5.838  1.00  3.220          H  
ATOM   3671 3HB  ALA B 235     -24.114  22.944   6.187  1.00  3.220          H  
ATOM   3672  N   PHE B 236     -23.455  25.001   3.615  1.00  1.670          N  
ATOM   3673  CA  PHE B 236     -24.258  26.032   3.016  1.00  1.640          C  
ATOM   3674  C   PHE B 236     -25.708  25.824   3.461  1.00  1.540          C  
ATOM   3675  O   PHE B 236     -26.335  24.788   3.212  1.00  1.340          O  
ATOM   3676  CB  PHE B 236     -24.072  25.928   1.531  1.00  2.310          C  
ATOM   3677  CG  PHE B 236     -24.715  26.892   0.704  1.00  2.310          C  
ATOM   3678  CD1 PHE B 236     -24.242  28.166   0.577  1.00  2.310          C  
ATOM   3679  CD2 PHE B 236     -25.759  26.509  -0.033  1.00  2.310          C  
ATOM   3680  CE1 PHE B 236     -24.822  29.011  -0.307  1.00  2.310          C  
ATOM   3681  CE2 PHE B 236     -26.327  27.355  -0.912  1.00  2.310          C  
ATOM   3682  CZ  PHE B 236     -25.857  28.576  -1.047  1.00  2.310          C  
ATOM   3683  H   PHE B 236     -23.160  24.204   3.045  1.00  2.000          H  
ATOM   3684  HA  PHE B 236     -23.911  27.007   3.363  1.00  1.970          H  
ATOM   3685 1HB  PHE B 236     -23.007  25.968   1.312  1.00  2.770          H  
ATOM   3686 2HB  PHE B 236     -24.402  24.961   1.221  1.00  2.770          H  
ATOM   3687  HD1 PHE B 236     -23.377  28.490   1.164  1.00  2.770          H  
ATOM   3688  HD2 PHE B 236     -26.120  25.487   0.066  1.00  2.770          H  
ATOM   3689  HE1 PHE B 236     -24.438  30.015  -0.439  1.00  2.770          H  
ATOM   3690  HE2 PHE B 236     -27.155  27.037  -1.528  1.00  2.770          H  
ATOM   3691  HZ  PHE B 236     -26.311  29.191  -1.756  1.00  2.770          H  
ATOM   3692  N   ASP B 237     -26.234  26.803   4.183  1.00  1.760          N  
ATOM   3693  CA  ASP B 237     -27.553  26.695   4.809  1.00  1.790          C  
ATOM   3694  C   ASP B 237     -28.726  27.016   3.894  1.00  1.760          C  
ATOM   3695  O   ASP B 237     -29.243  28.136   3.889  1.00  1.970          O  
ATOM   3696  CB  ASP B 237     -27.580  27.647   6.020  1.00  2.490          C  
ATOM   3697  CG  ASP B 237     -28.830  27.578   6.885  1.00  2.490          C  
ATOM   3698  OD1 ASP B 237     -29.736  26.884   6.529  1.00  2.490          O  
ATOM   3699  OD2 ASP B 237     -28.853  28.241   7.904  1.00  2.490          O  
ATOM   3700  H   ASP B 237     -25.681  27.633   4.340  1.00  2.110          H  
ATOM   3701  HA  ASP B 237     -27.675  25.668   5.160  1.00  2.150          H  
ATOM   3702 1HB  ASP B 237     -26.717  27.430   6.653  1.00  2.990          H  
ATOM   3703 2HB  ASP B 237     -27.468  28.672   5.666  1.00  2.990          H  
ATOM   3704  N   VAL B 238     -29.177  26.053   3.103  1.00  1.610          N  
ATOM   3705  CA  VAL B 238     -30.242  26.478   2.200  1.00  1.680          C  
ATOM   3706  C   VAL B 238     -31.606  26.285   2.829  1.00  1.660          C  
ATOM   3707  O   VAL B 238     -32.162  25.195   2.768  1.00  1.560          O  
ATOM   3708  CB  VAL B 238     -30.234  25.700   0.887  1.00  2.320          C  
ATOM   3709  CG1 VAL B 238     -31.319  26.225  -0.042  1.00  2.320          C  
ATOM   3710  CG2 VAL B 238     -28.943  25.787   0.284  1.00  2.320          C  
ATOM   3711  H   VAL B 238     -28.724  25.119   3.119  1.00  1.930          H  
ATOM   3712  HA  VAL B 238     -30.115  27.532   1.968  1.00  2.020          H  
ATOM   3713  HB  VAL B 238     -30.464  24.704   1.086  1.00  2.790          H  
ATOM   3714 1HG1 VAL B 238     -31.314  25.649  -0.965  1.00  2.790          H  
ATOM   3715 2HG1 VAL B 238     -32.307  26.137   0.413  1.00  2.790          H  
ATOM   3716 3HG1 VAL B 238     -31.131  27.273  -0.276  1.00  2.790          H  
ATOM   3717 1HG2 VAL B 238     -28.929  25.226  -0.647  1.00  2.790          H  
ATOM   3718 2HG2 VAL B 238     -28.756  26.829   0.104  1.00  2.790          H  
ATOM   3719 3HG2 VAL B 238     -28.202  25.378   0.971  1.00  2.790          H  
ATOM   3720  N   TYR B 239     -32.149  27.363   3.372  1.00  1.830          N  
ATOM   3721  CA  TYR B 239     -33.449  27.387   4.060  1.00  1.850          C  
ATOM   3722  C   TYR B 239     -34.523  26.824   3.127  1.00  1.910          C  
ATOM   3723  O   TYR B 239     -34.596  27.240   1.969  1.00  2.000          O  
ATOM   3724  CB  TYR B 239     -33.719  28.836   4.471  1.00  2.580          C  
ATOM   3725  CG  TYR B 239     -35.018  29.151   5.155  1.00  2.580          C  
ATOM   3726  CD1 TYR B 239     -35.263  28.718   6.438  1.00  2.580          C  
ATOM   3727  CD2 TYR B 239     -35.945  29.943   4.506  1.00  2.580          C  
ATOM   3728  CE1 TYR B 239     -36.435  29.073   7.073  1.00  2.580          C  
ATOM   3729  CE2 TYR B 239     -37.114  30.294   5.136  1.00  2.580          C  
ATOM   3730  CZ  TYR B 239     -37.359  29.863   6.419  1.00  2.580          C  
ATOM   3731  OH  TYR B 239     -38.527  30.224   7.056  1.00  2.580          O  
ATOM   3732  H   TYR B 239     -31.554  28.192   3.375  1.00  2.200          H  
ATOM   3733  HA  TYR B 239     -33.399  26.759   4.950  1.00  2.220          H  
ATOM   3734 1HB  TYR B 239     -32.917  29.152   5.141  1.00  3.100          H  
ATOM   3735 2HB  TYR B 239     -33.646  29.469   3.591  1.00  3.100          H  
ATOM   3736  HD1 TYR B 239     -34.526  28.101   6.953  1.00  3.100          H  
ATOM   3737  HD2 TYR B 239     -35.746  30.297   3.499  1.00  3.100          H  
ATOM   3738  HE1 TYR B 239     -36.628  28.737   8.087  1.00  3.100          H  
ATOM   3739  HE2 TYR B 239     -37.841  30.922   4.623  1.00  3.100          H  
ATOM   3740  HH  TYR B 239     -38.535  29.870   7.954  1.00  3.100          H  
ATOM   3741  N   SER B 240     -35.337  25.871   3.608  1.00  1.880          N  
ATOM   3742  CA  SER B 240     -36.312  25.244   2.706  1.00  1.940          C  
ATOM   3743  C   SER B 240     -37.602  24.618   3.284  1.00  1.900          C  
ATOM   3744  O   SER B 240     -38.001  24.859   4.427  1.00  1.920          O  
ATOM   3745  CB  SER B 240     -35.604  24.168   1.940  1.00  2.690          C  
ATOM   3746  OG  SER B 240     -36.389  23.717   0.874  1.00  2.690          O  
ATOM   3747  H   SER B 240     -35.250  25.573   4.582  1.00  2.260          H  
ATOM   3748  HA  SER B 240     -36.626  26.012   2.002  1.00  2.330          H  
ATOM   3749 1HB  SER B 240     -34.645  24.535   1.565  1.00  3.230          H  
ATOM   3750 2HB  SER B 240     -35.389  23.345   2.623  1.00  3.230          H  
ATOM   3751  HG  SER B 240     -35.985  22.869   0.617  1.00  3.230          H  
ATOM   3752  N   ASN B 241     -38.282  23.854   2.405  1.00  1.930          N  
ATOM   3753  CA  ASN B 241     -39.566  23.181   2.636  1.00  1.940          C  
ATOM   3754  C   ASN B 241     -39.485  21.699   3.039  1.00  1.740          C  
ATOM   3755  O   ASN B 241     -39.118  20.823   2.240  1.00  1.640          O  
ATOM   3756  CB  ASN B 241     -40.446  23.314   1.412  1.00  2.710          C  
ATOM   3757  CG  ASN B 241     -40.845  24.740   1.135  1.00  2.710          C  
ATOM   3758  OD1 ASN B 241     -41.203  25.495   2.048  1.00  2.710          O  
ATOM   3759  ND2 ASN B 241     -40.799  25.125  -0.116  1.00  2.710          N  
ATOM   3760  H   ASN B 241     -37.848  23.736   1.498  1.00  2.320          H  
ATOM   3761  HA  ASN B 241     -40.061  23.696   3.460  1.00  2.330          H  
ATOM   3762 1HB  ASN B 241     -39.915  22.918   0.544  1.00  3.250          H  
ATOM   3763 2HB  ASN B 241     -41.344  22.712   1.547  1.00  3.250          H  
ATOM   3764 1HD2 ASN B 241     -41.059  26.060  -0.361  1.00  3.250          H  
ATOM   3765 2HD2 ASN B 241     -40.511  24.485  -0.828  1.00  3.250          H  
ATOM   3766  N   GLU B 242     -39.893  21.442   4.275  1.00  1.730          N  
ATOM   3767  CA  GLU B 242     -39.842  20.137   4.926  1.00  1.620          C  
ATOM   3768  C   GLU B 242     -40.576  19.076   4.128  1.00  1.550          C  
ATOM   3769  O   GLU B 242     -41.656  19.329   3.591  1.00  1.640          O  
ATOM   3770  CB  GLU B 242     -40.461  20.242   6.315  1.00  2.310          C  
ATOM   3771  CG  GLU B 242     -40.186  19.065   7.242  1.00  2.310          C  
ATOM   3772  CD  GLU B 242     -40.764  19.259   8.596  1.00  2.310          C  
ATOM   3773  OE1 GLU B 242     -41.316  20.304   8.835  1.00  2.310          O  
ATOM   3774  OE2 GLU B 242     -40.664  18.365   9.398  1.00  2.310          O  
ATOM   3775  H   GLU B 242     -40.210  22.232   4.825  1.00  2.080          H  
ATOM   3776  HA  GLU B 242     -38.805  19.818   5.014  1.00  1.940          H  
ATOM   3777 1HB  GLU B 242     -40.161  21.163   6.775  1.00  2.770          H  
ATOM   3778 2HB  GLU B 242     -41.542  20.292   6.201  1.00  2.770          H  
ATOM   3779 1HG  GLU B 242     -40.566  18.154   6.833  1.00  2.770          H  
ATOM   3780 2HG  GLU B 242     -39.113  18.952   7.334  1.00  2.770          H  
ATOM   3781  N   THR B 243     -39.950  17.898   4.038  1.00  1.450          N  
ATOM   3782  CA  THR B 243     -40.414  16.695   3.341  1.00  1.440          C  
ATOM   3783  C   THR B 243     -40.300  16.708   1.817  1.00  1.430          C  
ATOM   3784  O   THR B 243     -40.621  15.698   1.193  1.00  1.470          O  
ATOM   3785  CB  THR B 243     -41.871  16.269   3.679  1.00  2.020          C  
ATOM   3786  OG1 THR B 243     -42.799  17.085   2.961  1.00  2.020          O  
ATOM   3787  CG2 THR B 243     -42.184  16.305   5.165  1.00  2.020          C  
ATOM   3788  H   THR B 243     -39.070  17.797   4.547  1.00  1.740          H  
ATOM   3789  HA  THR B 243     -39.783  15.882   3.699  1.00  1.730          H  
ATOM   3790  HB  THR B 243     -41.996  15.239   3.344  1.00  2.420          H  
ATOM   3791  HG1 THR B 243     -42.595  18.017   3.143  1.00  2.420          H  
ATOM   3792 1HG2 THR B 243     -43.202  15.957   5.321  1.00  2.420          H  
ATOM   3793 2HG2 THR B 243     -41.489  15.656   5.699  1.00  2.420          H  
ATOM   3794 3HG2 THR B 243     -42.103  17.305   5.536  1.00  2.420          H  
ATOM   3795  N   ASN B 244     -39.889  17.801   1.154  1.00  1.420          N  
ATOM   3796  CA  ASN B 244     -39.891  17.626  -0.296  1.00  1.450          C  
ATOM   3797  C   ASN B 244     -38.617  16.888  -0.776  1.00  1.320          C  
ATOM   3798  O   ASN B 244     -37.675  16.681  -0.008  1.00  1.170          O  
ATOM   3799  CB  ASN B 244     -40.066  18.998  -0.952  1.00  2.020          C  
ATOM   3800  CG  ASN B 244     -40.670  18.972  -2.332  1.00  2.020          C  
ATOM   3801  OD1 ASN B 244     -40.724  17.919  -2.973  1.00  2.020          O  
ATOM   3802  ND2 ASN B 244     -41.122  20.111  -2.793  1.00  2.020          N  
ATOM   3803  H   ASN B 244     -39.641  18.690   1.612  1.00  1.700          H  
ATOM   3804  HA  ASN B 244     -40.748  17.011  -0.575  1.00  1.740          H  
ATOM   3805 1HB  ASN B 244     -40.694  19.617  -0.306  1.00  2.420          H  
ATOM   3806 2HB  ASN B 244     -39.114  19.484  -1.020  1.00  2.420          H  
ATOM   3807 1HD2 ASN B 244     -41.535  20.157  -3.705  1.00  2.420          H  
ATOM   3808 2HD2 ASN B 244     -41.055  20.938  -2.233  1.00  2.420          H  
ATOM   3809  N   ASP B 245     -38.543  16.638  -2.088  1.00  1.420          N  
ATOM   3810  CA  ASP B 245     -37.474  15.885  -2.776  1.00  1.350          C  
ATOM   3811  C   ASP B 245     -36.283  16.677  -3.301  1.00  1.250          C  
ATOM   3812  O   ASP B 245     -36.446  17.561  -4.147  1.00  1.470          O  
ATOM   3813  CB  ASP B 245     -38.082  15.143  -3.968  1.00  1.920          C  
ATOM   3814  CG  ASP B 245     -38.982  13.970  -3.603  1.00  1.920          C  
ATOM   3815  OD1 ASP B 245     -38.520  13.024  -3.004  1.00  1.920          O  
ATOM   3816  OD2 ASP B 245     -40.140  14.039  -3.929  1.00  1.920          O  
ATOM   3817  H   ASP B 245     -39.358  16.895  -2.635  1.00  1.700          H  
ATOM   3818  HA  ASP B 245     -37.084  15.151  -2.068  1.00  1.620          H  
ATOM   3819 1HB  ASP B 245     -38.658  15.846  -4.572  1.00  2.300          H  
ATOM   3820 2HB  ASP B 245     -37.283  14.768  -4.591  1.00  2.300          H  
ATOM   3821  N   VAL B 246     -35.079  16.335  -2.831  1.00  1.000          N  
ATOM   3822  CA  VAL B 246     -33.876  17.033  -3.274  1.00  0.940          C  
ATOM   3823  C   VAL B 246     -32.865  16.135  -4.007  1.00  0.870          C  
ATOM   3824  O   VAL B 246     -32.522  15.054  -3.492  1.00  0.820          O  
ATOM   3825  CB  VAL B 246     -33.171  17.665  -2.088  1.00  1.340          C  
ATOM   3826  CG1 VAL B 246     -31.850  18.385  -2.493  1.00  1.340          C  
ATOM   3827  CG2 VAL B 246     -34.077  18.604  -1.500  1.00  1.340          C  
ATOM   3828  H   VAL B 246     -35.017  15.612  -2.099  1.00  1.200          H  
ATOM   3829  HA  VAL B 246     -34.230  17.841  -3.888  1.00  1.130          H  
ATOM   3830  HB  VAL B 246     -32.931  16.887  -1.375  1.00  1.610          H  
ATOM   3831 1HG1 VAL B 246     -31.391  18.827  -1.619  1.00  1.610          H  
ATOM   3832 2HG1 VAL B 246     -31.146  17.681  -2.938  1.00  1.610          H  
ATOM   3833 3HG1 VAL B 246     -32.062  19.175  -3.201  1.00  1.610          H  
ATOM   3834 1HG2 VAL B 246     -33.623  19.034  -0.653  1.00  1.610          H  
ATOM   3835 2HG2 VAL B 246     -34.326  19.379  -2.221  1.00  1.610          H  
ATOM   3836 3HG2 VAL B 246     -34.972  18.081  -1.203  1.00  1.610          H  
ATOM   3837  N   PRO B 247     -32.428  16.548  -5.233  1.00  0.950          N  
ATOM   3838  CA  PRO B 247     -31.440  15.927  -6.107  1.00  0.940          C  
ATOM   3839  C   PRO B 247     -29.996  16.109  -5.680  1.00  0.810          C  
ATOM   3840  O   PRO B 247     -29.658  17.111  -5.049  1.00  0.750          O  
ATOM   3841  CB  PRO B 247     -31.670  16.635  -7.438  1.00  1.410          C  
ATOM   3842  CG  PRO B 247     -32.176  17.985  -7.082  1.00  1.410          C  
ATOM   3843  CD  PRO B 247     -33.015  17.783  -5.852  1.00  1.410          C  
ATOM   3844  HA  PRO B 247     -31.665  14.882  -6.218  1.00  1.130          H  
ATOM   3845 1HB  PRO B 247     -30.712  16.695  -7.960  1.00  1.690          H  
ATOM   3846 2HB  PRO B 247     -32.351  16.051  -8.075  1.00  1.690          H  
ATOM   3847 1HG  PRO B 247     -31.324  18.664  -6.897  1.00  1.690          H  
ATOM   3848 2HG  PRO B 247     -32.744  18.409  -7.923  1.00  1.690          H  
ATOM   3849 1HD  PRO B 247     -32.855  18.670  -5.242  1.00  1.690          H  
ATOM   3850 2HD  PRO B 247     -34.078  17.626  -6.123  1.00  1.690          H  
ATOM   3851  N   ALA B 248     -29.147  15.195  -6.121  1.00  0.830          N  
ATOM   3852  CA  ALA B 248     -27.702  15.276  -5.979  1.00  0.770          C  
ATOM   3853  C   ALA B 248     -27.086  16.386  -6.811  1.00  0.860          C  
ATOM   3854  O   ALA B 248     -27.437  16.591  -7.977  1.00  1.030          O  
ATOM   3855  CB  ALA B 248     -27.076  13.958  -6.412  1.00  1.100          C  
ATOM   3856  H   ALA B 248     -29.546  14.366  -6.563  1.00  1.000          H  
ATOM   3857  HA  ALA B 248     -27.477  15.482  -4.937  1.00  0.920          H  
ATOM   3858 1HB  ALA B 248     -25.997  14.003  -6.283  1.00  1.320          H  
ATOM   3859 2HB  ALA B 248     -27.476  13.135  -5.831  1.00  1.320          H  
ATOM   3860 3HB  ALA B 248     -27.307  13.782  -7.455  1.00  1.320          H  
ATOM   3861  N   VAL B 249     -26.056  17.006  -6.270  1.00  0.830          N  
ATOM   3862  CA  VAL B 249     -25.268  17.989  -7.001  1.00  1.000          C  
ATOM   3863  C   VAL B 249     -24.156  17.293  -7.768  1.00  1.100          C  
ATOM   3864  O   VAL B 249     -23.834  17.668  -8.894  1.00  1.250          O  
ATOM   3865  CB  VAL B 249     -24.686  19.060  -6.056  1.00  1.330          C  
ATOM   3866  CG1 VAL B 249     -23.727  20.020  -6.798  1.00  1.330          C  
ATOM   3867  CG2 VAL B 249     -25.845  19.853  -5.451  1.00  1.330          C  
ATOM   3868  H   VAL B 249     -25.824  16.802  -5.305  1.00  1.000          H  
ATOM   3869  HA  VAL B 249     -25.920  18.490  -7.718  1.00  1.200          H  
ATOM   3870  HB  VAL B 249     -24.118  18.575  -5.287  1.00  1.600          H  
ATOM   3871 1HG1 VAL B 249     -23.337  20.750  -6.104  1.00  1.600          H  
ATOM   3872 2HG1 VAL B 249     -22.890  19.471  -7.225  1.00  1.600          H  
ATOM   3873 3HG1 VAL B 249     -24.261  20.535  -7.595  1.00  1.600          H  
ATOM   3874 1HG2 VAL B 249     -25.457  20.605  -4.763  1.00  1.600          H  
ATOM   3875 2HG2 VAL B 249     -26.400  20.344  -6.250  1.00  1.600          H  
ATOM   3876 3HG2 VAL B 249     -26.514  19.184  -4.916  1.00  1.600          H  
ATOM   3877  N   THR B 250     -23.523  16.326  -7.117  1.00  1.100          N  
ATOM   3878  CA  THR B 250     -22.387  15.608  -7.660  1.00  1.240          C  
ATOM   3879  C   THR B 250     -22.778  14.175  -7.994  1.00  1.210          C  
ATOM   3880  O   THR B 250     -23.880  13.730  -7.658  1.00  1.260          O  
ATOM   3881  CB  THR B 250     -21.233  15.591  -6.643  1.00  1.680          C  
ATOM   3882  OG1 THR B 250     -21.593  14.759  -5.526  1.00  1.680          O  
ATOM   3883  CG2 THR B 250     -20.982  17.024  -6.139  1.00  1.680          C  
ATOM   3884  H   THR B 250     -23.840  16.061  -6.198  1.00  1.320          H  
ATOM   3885  HA  THR B 250     -22.053  16.094  -8.577  1.00  1.490          H  
ATOM   3886  HB  THR B 250     -20.336  15.208  -7.102  1.00  2.020          H  
ATOM   3887  HG1 THR B 250     -21.506  13.825  -5.785  1.00  2.020          H  
ATOM   3888 1HG2 THR B 250     -20.170  17.023  -5.419  1.00  2.020          H  
ATOM   3889 2HG2 THR B 250     -20.716  17.666  -6.977  1.00  2.020          H  
ATOM   3890 3HG2 THR B 250     -21.875  17.415  -5.662  1.00  2.020          H  
ATOM   3891  N   SER B 251     -21.868  13.455  -8.640  1.00  1.210          N  
ATOM   3892  CA  SER B 251     -22.075  12.049  -8.994  1.00  1.220          C  
ATOM   3893  C   SER B 251     -21.215  11.205  -8.065  1.00  1.170          C  
ATOM   3894  O   SER B 251     -20.302  11.733  -7.443  1.00  1.260          O  
ATOM   3895  CB  SER B 251     -21.633  11.786 -10.435  1.00  1.700          C  
ATOM   3896  OG  SER B 251     -22.381  12.523 -11.376  1.00  1.700          O  
ATOM   3897  H   SER B 251     -20.963  13.891  -8.886  1.00  1.450          H  
ATOM   3898  HA  SER B 251     -23.123  11.780  -8.857  1.00  1.460          H  
ATOM   3899 1HB  SER B 251     -20.579  12.058 -10.523  1.00  2.040          H  
ATOM   3900 2HB  SER B 251     -21.714  10.725 -10.657  1.00  2.040          H  
ATOM   3901  HG  SER B 251     -23.094  11.938 -11.707  1.00  2.040          H  
ATOM   3902  N   GLY B 252     -21.473   9.909  -7.948  1.00  1.130          N  
ATOM   3903  CA  GLY B 252     -20.535   9.101  -7.171  1.00  1.090          C  
ATOM   3904  C   GLY B 252     -21.107   7.883  -6.472  1.00  1.080          C  
ATOM   3905  O   GLY B 252     -22.247   7.467  -6.702  1.00  1.170          O  
ATOM   3906  H   GLY B 252     -22.296   9.508  -8.397  1.00  1.360          H  
ATOM   3907 1HA  GLY B 252     -19.722   8.783  -7.824  1.00  1.310          H  
ATOM   3908 2HA  GLY B 252     -20.072   9.734  -6.423  1.00  1.310          H  
ATOM   3909  N   THR B 253     -20.277   7.291  -5.627  1.00  1.040          N  
ATOM   3910  CA  THR B 253     -20.670   6.098  -4.879  1.00  1.080          C  
ATOM   3911  C   THR B 253     -21.200   6.499  -3.519  1.00  0.990          C  
ATOM   3912  O   THR B 253     -20.559   7.268  -2.798  1.00  0.950          O  
ATOM   3913  CB  THR B 253     -19.496   5.105  -4.706  1.00  1.500          C  
ATOM   3914  OG1 THR B 253     -19.052   4.652  -5.991  1.00  1.500          O  
ATOM   3915  CG2 THR B 253     -19.941   3.887  -3.878  1.00  1.500          C  
ATOM   3916  H   THR B 253     -19.346   7.711  -5.509  1.00  1.250          H  
ATOM   3917  HA  THR B 253     -21.472   5.588  -5.414  1.00  1.300          H  
ATOM   3918  HB  THR B 253     -18.667   5.601  -4.195  1.00  1.800          H  
ATOM   3919  HG1 THR B 253     -18.650   5.384  -6.465  1.00  1.800          H  
ATOM   3920 1HG2 THR B 253     -19.100   3.204  -3.782  1.00  1.800          H  
ATOM   3921 2HG2 THR B 253     -20.263   4.191  -2.887  1.00  1.800          H  
ATOM   3922 3HG2 THR B 253     -20.762   3.384  -4.391  1.00  1.800          H  
ATOM   3923  N   VAL B 254     -22.364   5.976  -3.141  1.00  1.010          N  
ATOM   3924  CA  VAL B 254     -22.899   6.319  -1.836  1.00  0.990          C  
ATOM   3925  C   VAL B 254     -22.085   5.622  -0.759  1.00  1.100          C  
ATOM   3926  O   VAL B 254     -21.941   4.400  -0.749  1.00  1.210          O  
ATOM   3927  CB  VAL B 254     -24.370   5.906  -1.745  1.00  1.390          C  
ATOM   3928  CG1 VAL B 254     -24.950   6.170  -0.351  1.00  1.390          C  
ATOM   3929  CG2 VAL B 254     -25.139   6.660  -2.762  1.00  1.390          C  
ATOM   3930  H   VAL B 254     -22.891   5.371  -3.786  1.00  1.210          H  
ATOM   3931  HA  VAL B 254     -22.824   7.399  -1.694  1.00  1.190          H  
ATOM   3932  HB  VAL B 254     -24.443   4.848  -1.951  1.00  1.670          H  
ATOM   3933 1HG1 VAL B 254     -25.990   5.855  -0.338  1.00  1.670          H  
ATOM   3934 2HG1 VAL B 254     -24.409   5.630   0.408  1.00  1.670          H  
ATOM   3935 3HG1 VAL B 254     -24.886   7.234  -0.136  1.00  1.670          H  
ATOM   3936 1HG2 VAL B 254     -26.180   6.339  -2.724  1.00  1.670          H  
ATOM   3937 2HG2 VAL B 254     -25.068   7.720  -2.558  1.00  1.670          H  
ATOM   3938 3HG2 VAL B 254     -24.741   6.463  -3.743  1.00  1.670          H  
ATOM   3939  N   ILE B 255     -21.569   6.428   0.146  1.00  1.090          N  
ATOM   3940  CA  ILE B 255     -20.716   6.020   1.242  1.00  1.220          C  
ATOM   3941  C   ILE B 255     -21.542   5.908   2.490  1.00  1.280          C  
ATOM   3942  O   ILE B 255     -21.352   5.004   3.302  1.00  1.420          O  
ATOM   3943  CB  ILE B 255     -19.597   7.034   1.447  1.00  1.660          C  
ATOM   3944  CG1 ILE B 255     -18.858   7.230   0.113  1.00  1.660          C  
ATOM   3945  CG2 ILE B 255     -18.673   6.594   2.561  1.00  1.660          C  
ATOM   3946  CD1 ILE B 255     -18.309   5.982  -0.554  1.00  1.660          C  
ATOM   3947  H   ILE B 255     -21.777   7.412   0.033  1.00  1.310          H  
ATOM   3948  HA  ILE B 255     -20.298   5.039   1.036  1.00  1.460          H  
ATOM   3949  HB  ILE B 255     -20.030   7.992   1.708  1.00  1.990          H  
ATOM   3950 1HG1 ILE B 255     -19.530   7.723  -0.580  1.00  1.990          H  
ATOM   3951 2HG1 ILE B 255     -18.028   7.880   0.299  1.00  1.990          H  
ATOM   3952 1HG2 ILE B 255     -17.888   7.330   2.694  1.00  1.990          H  
ATOM   3953 2HG2 ILE B 255     -19.219   6.489   3.498  1.00  1.990          H  
ATOM   3954 3HG2 ILE B 255     -18.236   5.650   2.311  1.00  1.990          H  
ATOM   3955 1HD1 ILE B 255     -17.801   6.260  -1.470  1.00  1.990          H  
ATOM   3956 2HD1 ILE B 255     -17.609   5.502   0.100  1.00  1.990          H  
ATOM   3957 3HD1 ILE B 255     -19.104   5.293  -0.804  1.00  1.990          H  
ATOM   3958  N   GLU B 256     -22.398   6.901   2.674  1.00  1.220          N  
ATOM   3959  CA  GLU B 256     -23.257   6.947   3.847  1.00  1.330          C  
ATOM   3960  C   GLU B 256     -24.686   7.107   3.375  1.00  1.290          C  
ATOM   3961  O   GLU B 256     -24.942   7.755   2.351  1.00  1.180          O  
ATOM   3962  CB  GLU B 256     -22.928   8.117   4.783  1.00  1.820          C  
ATOM   3963  CG  GLU B 256     -21.516   8.169   5.396  1.00  1.820          C  
ATOM   3964  CD  GLU B 256     -21.265   7.147   6.476  1.00  1.820          C  
ATOM   3965  OE1 GLU B 256     -22.180   6.449   6.842  1.00  1.820          O  
ATOM   3966  OE2 GLU B 256     -20.164   7.106   6.983  1.00  1.820          O  
ATOM   3967  H   GLU B 256     -22.454   7.606   1.939  1.00  1.460          H  
ATOM   3968  HA  GLU B 256     -23.172   6.010   4.402  1.00  1.600          H  
ATOM   3969 1HB  GLU B 256     -23.115   9.027   4.262  1.00  2.180          H  
ATOM   3970 2HB  GLU B 256     -23.629   8.101   5.620  1.00  2.180          H  
ATOM   3971 1HG  GLU B 256     -20.788   8.026   4.603  1.00  2.180          H  
ATOM   3972 2HG  GLU B 256     -21.363   9.161   5.806  1.00  2.180          H  
ATOM   3973  N   ALA B 257     -25.596   6.510   4.128  1.00  1.410          N  
ATOM   3974  CA  ALA B 257     -27.033   6.590   3.925  1.00  1.440          C  
ATOM   3975  C   ALA B 257     -27.705   6.227   5.238  1.00  1.620          C  
ATOM   3976  O   ALA B 257     -28.333   5.171   5.337  1.00  1.850          O  
ATOM   3977  CB  ALA B 257     -27.474   5.666   2.788  1.00  2.000          C  
ATOM   3978  H   ALA B 257     -25.257   5.996   4.930  1.00  1.690          H  
ATOM   3979  HA  ALA B 257     -27.282   7.619   3.709  1.00  1.730          H  
ATOM   3980 1HB  ALA B 257     -28.547   5.729   2.647  1.00  2.400          H  
ATOM   3981 2HB  ALA B 257     -26.976   5.957   1.870  1.00  2.400          H  
ATOM   3982 3HB  ALA B 257     -27.215   4.645   3.030  1.00  2.400          H  
ATOM   3983  N   ASN B 258     -27.479   7.035   6.276  1.00  1.600          N  
ATOM   3984  CA  ASN B 258     -27.923   6.635   7.615  1.00  1.800          C  
ATOM   3985  C   ASN B 258     -28.053   7.803   8.604  1.00  1.800          C  
ATOM   3986  O   ASN B 258     -27.796   8.967   8.280  1.00  1.720          O  
ATOM   3987  CB  ASN B 258     -26.955   5.573   8.152  1.00  2.440          C  
ATOM   3988  CG  ASN B 258     -27.586   4.519   9.060  1.00  2.440          C  
ATOM   3989  OD1 ASN B 258     -28.500   4.812   9.839  1.00  2.440          O  
ATOM   3990  ND2 ASN B 258     -27.102   3.307   8.962  1.00  2.440          N  
ATOM   3991  H   ASN B 258     -27.001   7.934   6.115  1.00  1.920          H  
ATOM   3992  HA  ASN B 258     -28.914   6.185   7.522  1.00  2.160          H  
ATOM   3993 1HB  ASN B 258     -26.475   5.062   7.320  1.00  2.930          H  
ATOM   3994 2HB  ASN B 258     -26.165   6.078   8.713  1.00  2.930          H  
ATOM   3995 1HD2 ASN B 258     -27.474   2.572   9.530  1.00  2.930          H  
ATOM   3996 2HD2 ASN B 258     -26.363   3.111   8.318  1.00  2.930          H  
ATOM   3997  N   ASP B 259     -28.429   7.473   9.843  1.00  1.990          N  
ATOM   3998  CA  ASP B 259     -28.548   8.433  10.937  1.00  2.090          C  
ATOM   3999  C   ASP B 259     -27.117   8.738  11.385  1.00  2.340          C  
ATOM   4000  O   ASP B 259     -26.570   8.149  12.325  1.00  2.620          O  
ATOM   4001  CB  ASP B 259     -29.364   7.818  12.090  1.00  2.890          C  
ATOM   4002  CG  ASP B 259     -29.715   8.794  13.235  1.00  2.890          C  
ATOM   4003  OD1 ASP B 259     -29.426   9.954  13.109  1.00  2.890          O  
ATOM   4004  OD2 ASP B 259     -30.283   8.359  14.211  1.00  2.890          O  
ATOM   4005  H   ASP B 259     -28.646   6.504  10.032  1.00  2.390          H  
ATOM   4006  HA  ASP B 259     -29.023   9.343  10.583  1.00  2.510          H  
ATOM   4007 1HB  ASP B 259     -30.293   7.413  11.690  1.00  3.460          H  
ATOM   4008 2HB  ASP B 259     -28.808   6.978  12.511  1.00  3.460          H  
ATOM   4009  N   TYR B 260     -26.491   9.650  10.653  1.00  2.290          N  
ATOM   4010  CA  TYR B 260     -25.071   9.955  10.746  1.00  2.590          C  
ATOM   4011  C   TYR B 260     -24.759  10.850  11.923  1.00  2.840          C  
ATOM   4012  O   TYR B 260     -24.306  11.994  11.775  1.00  2.890          O  
ATOM   4013  CB  TYR B 260     -24.682  10.632   9.433  1.00  3.510          C  
ATOM   4014  CG  TYR B 260     -23.217  10.797   9.063  1.00  3.510          C  
ATOM   4015  CD1 TYR B 260     -22.359   9.719   9.035  1.00  3.510          C  
ATOM   4016  CD2 TYR B 260     -22.754  12.054   8.695  1.00  3.510          C  
ATOM   4017  CE1 TYR B 260     -21.045   9.905   8.654  1.00  3.510          C  
ATOM   4018  CE2 TYR B 260     -21.453  12.239   8.316  1.00  3.510          C  
ATOM   4019  CZ  TYR B 260     -20.596  11.169   8.291  1.00  3.510          C  
ATOM   4020  OH  TYR B 260     -19.286  11.346   7.906  1.00  3.510          O  
ATOM   4021  H   TYR B 260     -27.059  10.106   9.926  1.00  2.750          H  
ATOM   4022  HA  TYR B 260     -24.523   9.021  10.868  1.00  3.110          H  
ATOM   4023 1HB  TYR B 260     -25.169  10.089   8.616  1.00  4.210          H  
ATOM   4024 2HB  TYR B 260     -25.122  11.621   9.460  1.00  4.210          H  
ATOM   4025  HD1 TYR B 260     -22.709   8.722   9.305  1.00  4.210          H  
ATOM   4026  HD2 TYR B 260     -23.425  12.896   8.702  1.00  4.210          H  
ATOM   4027  HE1 TYR B 260     -20.364   9.052   8.628  1.00  4.210          H  
ATOM   4028  HE2 TYR B 260     -21.105  13.231   8.029  1.00  4.210          H  
ATOM   4029  HH  TYR B 260     -18.859  10.487   7.806  1.00  4.210          H  
ATOM   4030  N   GLY B 261     -24.987  10.302  13.106  1.00  3.080          N  
ATOM   4031  CA  GLY B 261     -24.727  11.004  14.337  1.00  3.330          C  
ATOM   4032  C   GLY B 261     -25.498  12.307  14.388  1.00  3.180          C  
ATOM   4033  O   GLY B 261     -26.717  12.377  14.190  1.00  3.410          O  
ATOM   4034  H   GLY B 261     -25.390   9.361  13.107  1.00  3.700          H  
ATOM   4035 1HA  GLY B 261     -25.017  10.374  15.178  1.00  4.000          H  
ATOM   4036 2HA  GLY B 261     -23.659  11.196  14.431  1.00  4.000          H  
ATOM   4037  N   ASN B 262     -24.748  13.369  14.594  1.00  2.980          N  
ATOM   4038  CA  ASN B 262     -25.292  14.700  14.708  1.00  2.870          C  
ATOM   4039  C   ASN B 262     -25.990  15.198  13.450  1.00  2.600          C  
ATOM   4040  O   ASN B 262     -26.845  16.080  13.527  1.00  2.710          O  
ATOM   4041  CB  ASN B 262     -24.191  15.661  15.103  1.00  4.060          C  
ATOM   4042  CG  ASN B 262     -23.767  15.478  16.540  1.00  4.060          C  
ATOM   4043  OD1 ASN B 262     -24.467  14.859  17.346  1.00  4.060          O  
ATOM   4044  ND2 ASN B 262     -22.623  16.006  16.873  1.00  4.060          N  
ATOM   4045  H   ASN B 262     -23.754  13.233  14.710  1.00  3.580          H  
ATOM   4046  HA  ASN B 262     -26.033  14.683  15.493  1.00  3.440          H  
ATOM   4047 1HB  ASN B 262     -23.326  15.496  14.458  1.00  4.870          H  
ATOM   4048 2HB  ASN B 262     -24.519  16.687  14.945  1.00  4.870          H  
ATOM   4049 1HD2 ASN B 262     -22.287  15.917  17.811  1.00  4.870          H  
ATOM   4050 2HD2 ASN B 262     -22.080  16.499  16.195  1.00  4.870          H  
ATOM   4051  N   PHE B 263     -25.668  14.627  12.287  1.00  2.370          N  
ATOM   4052  CA  PHE B 263     -26.232  15.149  11.051  1.00  2.090          C  
ATOM   4053  C   PHE B 263     -27.511  14.434  10.593  1.00  1.890          C  
ATOM   4054  O   PHE B 263     -28.061  14.726   9.522  1.00  1.700          O  
ATOM   4055  CB  PHE B 263     -25.200  15.036   9.953  1.00  3.040          C  
ATOM   4056  CG  PHE B 263     -23.958  15.787  10.189  1.00  3.040          C  
ATOM   4057  CD1 PHE B 263     -22.829  15.116  10.632  1.00  3.040          C  
ATOM   4058  CD2 PHE B 263     -23.884  17.149   9.960  1.00  3.040          C  
ATOM   4059  CE1 PHE B 263     -21.652  15.784  10.833  1.00  3.040          C  
ATOM   4060  CE2 PHE B 263     -22.699  17.820  10.166  1.00  3.040          C  
ATOM   4061  CZ  PHE B 263     -21.585  17.135  10.596  1.00  3.040          C  
ATOM   4062  H   PHE B 263     -25.013  13.839  12.250  1.00  2.840          H  
ATOM   4063  HA  PHE B 263     -26.451  16.201  11.213  1.00  2.510          H  
ATOM   4064 1HB  PHE B 263     -24.960  13.995   9.807  1.00  3.650          H  
ATOM   4065 2HB  PHE B 263     -25.623  15.419   9.041  1.00  3.650          H  
ATOM   4066  HD1 PHE B 263     -22.884  14.037  10.816  1.00  3.650          H  
ATOM   4067  HD2 PHE B 263     -24.771  17.692   9.610  1.00  3.650          H  
ATOM   4068  HE1 PHE B 263     -20.772  15.239  11.174  1.00  3.650          H  
ATOM   4069  HE2 PHE B 263     -22.639  18.886   9.984  1.00  3.650          H  
ATOM   4070  HZ  PHE B 263     -20.649  17.664  10.747  1.00  3.650          H  
ATOM   4071  N   GLY B 264     -27.987  13.474  11.374  1.00  1.990          N  
ATOM   4072  CA  GLY B 264     -29.245  12.785  11.061  1.00  1.890          C  
ATOM   4073  C   GLY B 264     -29.282  12.135   9.685  1.00  1.690          C  
ATOM   4074  O   GLY B 264     -28.370  11.398   9.294  1.00  1.730          O  
ATOM   4075  H   GLY B 264     -27.484  13.245  12.241  1.00  2.390          H  
ATOM   4076 1HA  GLY B 264     -29.409  12.006  11.804  1.00  2.270          H  
ATOM   4077 2HA  GLY B 264     -30.070  13.488  11.157  1.00  2.270          H  
ATOM   4078  N   GLY B 265     -30.326  12.416   8.899  1.00  1.540          N  
ATOM   4079  CA  GLY B 265     -30.439  11.804   7.594  1.00  1.400          C  
ATOM   4080  C   GLY B 265     -29.393  12.362   6.664  1.00  1.280          C  
ATOM   4081  O   GLY B 265     -29.577  13.414   6.051  1.00  1.200          O  
ATOM   4082  H   GLY B 265     -31.092  13.029   9.178  1.00  1.850          H  
ATOM   4083 1HA  GLY B 265     -30.304  10.726   7.686  1.00  1.680          H  
ATOM   4084 2HA  GLY B 265     -31.437  11.973   7.195  1.00  1.680          H  
ATOM   4085  N   THR B 266     -28.219  11.754   6.704  1.00  1.290          N  
ATOM   4086  CA  THR B 266     -27.127  12.236   5.900  1.00  1.200          C  
ATOM   4087  C   THR B 266     -26.611  11.210   4.946  1.00  1.140          C  
ATOM   4088  O   THR B 266     -26.363  10.032   5.260  1.00  1.240          O  
ATOM   4089  CB  THR B 266     -25.991  12.780   6.757  1.00  1.720          C  
ATOM   4090  OG1 THR B 266     -26.501  13.831   7.536  1.00  1.720          O  
ATOM   4091  CG2 THR B 266     -24.833  13.327   5.902  1.00  1.720          C  
ATOM   4092  H   THR B 266     -28.107  10.937   7.321  1.00  1.550          H  
ATOM   4093  HA  THR B 266     -27.495  13.051   5.294  1.00  1.440          H  
ATOM   4094  HB  THR B 266     -25.641  12.021   7.374  1.00  2.060          H  
ATOM   4095  HG1 THR B 266     -27.152  13.464   8.171  1.00  2.060          H  
ATOM   4096 1HG2 THR B 266     -24.061  13.722   6.556  1.00  2.060          H  
ATOM   4097 2HG2 THR B 266     -24.408  12.541   5.293  1.00  2.060          H  
ATOM   4098 3HG2 THR B 266     -25.191  14.118   5.261  1.00  2.060          H  
ATOM   4099  N   PHE B 267     -26.478  11.698   3.738  1.00  1.000          N  
ATOM   4100  CA  PHE B 267     -26.012  10.914   2.645  1.00  0.960          C  
ATOM   4101  C   PHE B 267     -24.699  11.489   2.191  1.00  0.910          C  
ATOM   4102  O   PHE B 267     -24.506  12.711   2.143  1.00  0.870          O  
ATOM   4103  CB  PHE B 267     -27.076  10.947   1.571  1.00  1.360          C  
ATOM   4104  CG  PHE B 267     -28.346  10.345   2.115  1.00  1.360          C  
ATOM   4105  CD1 PHE B 267     -29.229  11.126   2.822  1.00  1.360          C  
ATOM   4106  CD2 PHE B 267     -28.636   9.037   1.971  1.00  1.360          C  
ATOM   4107  CE1 PHE B 267     -30.355  10.593   3.382  1.00  1.360          C  
ATOM   4108  CE2 PHE B 267     -29.773   8.497   2.522  1.00  1.360          C  
ATOM   4109  CZ  PHE B 267     -30.616   9.281   3.235  1.00  1.360          C  
ATOM   4110  H   PHE B 267     -26.737  12.682   3.601  1.00  1.200          H  
ATOM   4111  HA  PHE B 267     -25.856   9.892   2.974  1.00  1.150          H  
ATOM   4112 1HB  PHE B 267     -27.259  11.973   1.289  1.00  1.630          H  
ATOM   4113 2HB  PHE B 267     -26.758  10.390   0.693  1.00  1.630          H  
ATOM   4114  HD1 PHE B 267     -29.001  12.184   2.950  1.00  1.630          H  
ATOM   4115  HD2 PHE B 267     -27.949   8.408   1.435  1.00  1.630          H  
ATOM   4116  HE1 PHE B 267     -31.032  11.223   3.958  1.00  1.630          H  
ATOM   4117  HE2 PHE B 267     -29.990   7.439   2.405  1.00  1.630          H  
ATOM   4118  HZ  PHE B 267     -31.493   8.853   3.692  1.00  1.630          H  
ATOM   4119  N   VAL B 268     -23.780  10.608   1.895  1.00  0.930          N  
ATOM   4120  CA  VAL B 268     -22.466  11.032   1.460  1.00  0.930          C  
ATOM   4121  C   VAL B 268     -22.118  10.354   0.156  1.00  0.880          C  
ATOM   4122  O   VAL B 268     -22.141   9.125   0.081  1.00  0.940          O  
ATOM   4123  CB  VAL B 268     -21.420  10.737   2.560  1.00  1.300          C  
ATOM   4124  CG1 VAL B 268     -20.071  11.147   2.090  1.00  1.300          C  
ATOM   4125  CG2 VAL B 268     -21.797  11.513   3.860  1.00  1.300          C  
ATOM   4126  H   VAL B 268     -24.041   9.617   1.950  1.00  1.120          H  
ATOM   4127  HA  VAL B 268     -22.477  12.108   1.285  1.00  1.120          H  
ATOM   4128  HB  VAL B 268     -21.387   9.679   2.760  1.00  1.560          H  
ATOM   4129 1HG1 VAL B 268     -19.328  10.950   2.862  1.00  1.560          H  
ATOM   4130 2HG1 VAL B 268     -19.793  10.606   1.187  1.00  1.560          H  
ATOM   4131 3HG1 VAL B 268     -20.101  12.214   1.878  1.00  1.560          H  
ATOM   4132 1HG2 VAL B 268     -21.054  11.316   4.634  1.00  1.560          H  
ATOM   4133 2HG2 VAL B 268     -21.822  12.562   3.642  1.00  1.560          H  
ATOM   4134 3HG2 VAL B 268     -22.765  11.212   4.217  1.00  1.560          H  
ATOM   4135  N   ILE B 269     -21.792  11.161  -0.856  1.00  0.800          N  
ATOM   4136  CA  ILE B 269     -21.464  10.680  -2.196  1.00  0.800          C  
ATOM   4137  C   ILE B 269     -20.004  10.971  -2.575  1.00  0.830          C  
ATOM   4138  O   ILE B 269     -19.552  12.120  -2.538  1.00  0.810          O  
ATOM   4139  CB  ILE B 269     -22.422  11.325  -3.231  1.00  1.120          C  
ATOM   4140  CG1 ILE B 269     -23.905  10.929  -2.906  1.00  1.120          C  
ATOM   4141  CG2 ILE B 269     -22.042  10.903  -4.637  1.00  1.120          C  
ATOM   4142  CD1 ILE B 269     -24.953  11.677  -3.724  1.00  1.120          C  
ATOM   4143  H   ILE B 269     -21.766  12.170  -0.664  1.00  0.960          H  
ATOM   4144  HA  ILE B 269     -21.606   9.601  -2.222  1.00  0.960          H  
ATOM   4145  HB  ILE B 269     -22.347  12.411  -3.154  1.00  1.340          H  
ATOM   4146 1HG1 ILE B 269     -24.027   9.860  -3.071  1.00  1.340          H  
ATOM   4147 2HG1 ILE B 269     -24.098  11.141  -1.857  1.00  1.340          H  
ATOM   4148 1HG2 ILE B 269     -22.693  11.365  -5.367  1.00  1.340          H  
ATOM   4149 2HG2 ILE B 269     -21.020  11.209  -4.854  1.00  1.340          H  
ATOM   4150 3HG2 ILE B 269     -22.126   9.825  -4.711  1.00  1.340          H  
ATOM   4151 1HD1 ILE B 269     -25.938  11.360  -3.425  1.00  1.340          H  
ATOM   4152 2HD1 ILE B 269     -24.850  12.746  -3.546  1.00  1.340          H  
ATOM   4153 3HD1 ILE B 269     -24.832  11.478  -4.785  1.00  1.340          H  
ATOM   4154  N   ARG B 270     -19.272   9.913  -2.946  1.00  0.940          N  
ATOM   4155  CA  ARG B 270     -17.867  10.045  -3.343  1.00  1.010          C  
ATOM   4156  C   ARG B 270     -17.676  10.184  -4.856  1.00  1.070          C  
ATOM   4157  O   ARG B 270     -17.828   9.202  -5.599  1.00  1.080          O  
ATOM   4158  CB  ARG B 270     -17.083   8.834  -2.842  1.00  1.390          C  
ATOM   4159  CG  ARG B 270     -15.543   8.928  -2.860  1.00  1.390          C  
ATOM   4160  CD  ARG B 270     -14.997   9.852  -1.810  1.00  1.390          C  
ATOM   4161  NE  ARG B 270     -15.244   9.409  -0.382  1.00  1.390          N  
ATOM   4162  CZ  ARG B 270     -16.168   9.972   0.450  1.00  1.390          C  
ATOM   4163  NH1 ARG B 270     -16.957  10.869  -0.032  1.00  1.390          N  
ATOM   4164  NH2 ARG B 270     -16.299   9.644   1.736  1.00  1.390          N  
ATOM   4165  H   ARG B 270     -19.719   8.989  -2.916  1.00  1.130          H  
ATOM   4166  HA  ARG B 270     -17.471  10.947  -2.883  1.00  1.210          H  
ATOM   4167 1HB  ARG B 270     -17.372   8.630  -1.838  1.00  1.660          H  
ATOM   4168 2HB  ARG B 270     -17.357   7.958  -3.431  1.00  1.660          H  
ATOM   4169 1HG  ARG B 270     -15.122   7.945  -2.694  1.00  1.660          H  
ATOM   4170 2HG  ARG B 270     -15.213   9.297  -3.835  1.00  1.660          H  
ATOM   4171 1HD  ARG B 270     -13.914   9.877  -1.950  1.00  1.660          H  
ATOM   4172 2HD  ARG B 270     -15.366  10.859  -1.952  1.00  1.660          H  
ATOM   4173  HE  ARG B 270     -14.638   8.682   0.004  1.00  1.660          H  
ATOM   4174 1HH1 ARG B 270     -16.887  11.128  -0.993  1.00  1.660          H  
ATOM   4175 2HH1 ARG B 270     -17.643  11.357   0.566  1.00  1.660          H  
ATOM   4176 1HH2 ARG B 270     -15.713   8.948   2.223  1.00  1.660          H  
ATOM   4177 2HH2 ARG B 270     -17.004  10.095   2.304  1.00  1.660          H  
ATOM   4178  N   ASP B 271     -17.367  11.411  -5.309  1.00  1.220          N  
ATOM   4179  CA  ASP B 271     -17.219  11.720  -6.742  1.00  1.410          C  
ATOM   4180  C   ASP B 271     -15.763  11.543  -7.180  1.00  1.460          C  
ATOM   4181  O   ASP B 271     -14.880  11.243  -6.363  1.00  1.310          O  
ATOM   4182  CB  ASP B 271     -17.726  13.156  -7.066  1.00  1.900          C  
ATOM   4183  CG  ASP B 271     -18.208  13.405  -8.603  1.00  1.900          C  
ATOM   4184  OD1 ASP B 271     -17.721  12.713  -9.474  1.00  1.900          O  
ATOM   4185  OD2 ASP B 271     -19.027  14.296  -8.848  1.00  1.900          O  
ATOM   4186  H   ASP B 271     -17.232  12.164  -4.625  1.00  1.460          H  
ATOM   4187  HA  ASP B 271     -17.831  11.019  -7.311  1.00  1.690          H  
ATOM   4188 1HB  ASP B 271     -18.558  13.392  -6.401  1.00  2.280          H  
ATOM   4189 2HB  ASP B 271     -16.938  13.860  -6.855  1.00  2.280          H  
ATOM   4190  N   ALA B 272     -15.508  11.786  -8.460  1.00  2.080          N  
ATOM   4191  CA  ALA B 272     -14.204  11.671  -9.075  1.00  2.380          C  
ATOM   4192  C   ALA B 272     -13.213  12.558  -8.380  1.00  2.270          C  
ATOM   4193  O   ALA B 272     -13.571  13.620  -7.872  1.00  2.530          O  
ATOM   4194  CB  ALA B 272     -14.269  12.045 -10.540  1.00  3.210          C  
ATOM   4195  H   ALA B 272     -16.294  12.038  -9.054  1.00  2.500          H  
ATOM   4196  HA  ALA B 272     -13.871  10.636  -8.975  1.00  2.860          H  
ATOM   4197 1HB  ALA B 272     -13.283  11.944 -10.991  1.00  3.850          H  
ATOM   4198 2HB  ALA B 272     -14.976  11.394 -11.052  1.00  3.850          H  
ATOM   4199 3HB  ALA B 272     -14.603  13.080 -10.624  1.00  3.850          H  
ATOM   4200  N   ASN B 273     -11.960  12.116  -8.381  1.00  2.370          N  
ATOM   4201  CA  ASN B 273     -10.845  12.804  -7.753  1.00  2.580          C  
ATOM   4202  C   ASN B 273     -11.033  12.971  -6.248  1.00  2.170          C  
ATOM   4203  O   ASN B 273     -10.647  13.988  -5.669  1.00  2.720          O  
ATOM   4204  CB  ASN B 273     -10.625  14.150  -8.411  1.00  3.530          C  
ATOM   4205  CG  ASN B 273     -10.361  14.011  -9.872  1.00  3.530          C  
ATOM   4206  OD1 ASN B 273      -9.701  13.064 -10.325  1.00  3.530          O  
ATOM   4207  ND2 ASN B 273     -10.866  14.945 -10.633  1.00  3.530          N  
ATOM   4208  H   ASN B 273     -11.766  11.237  -8.844  1.00  2.840          H  
ATOM   4209  HA  ASN B 273      -9.947  12.200  -7.892  1.00  3.100          H  
ATOM   4210 1HB  ASN B 273     -11.479  14.804  -8.257  1.00  4.230          H  
ATOM   4211 2HB  ASN B 273      -9.764  14.633  -7.951  1.00  4.230          H  
ATOM   4212 1HD2 ASN B 273     -10.729  14.915 -11.624  1.00  4.230          H  
ATOM   4213 2HD2 ASN B 273     -11.386  15.692 -10.217  1.00  4.230          H  
ATOM   4214  N   ASP B 274     -11.598  11.935  -5.616  1.00  1.640          N  
ATOM   4215  CA  ASP B 274     -11.786  11.852  -4.176  1.00  1.640          C  
ATOM   4216  C   ASP B 274     -12.510  13.037  -3.541  1.00  1.240          C  
ATOM   4217  O   ASP B 274     -12.070  13.537  -2.495  1.00  1.170          O  
ATOM   4218  CB  ASP B 274     -10.411  11.657  -3.548  1.00  2.300          C  
ATOM   4219  CG  ASP B 274      -9.761  10.380  -4.077  1.00  2.300          C  
ATOM   4220  OD1 ASP B 274     -10.457   9.406  -4.261  1.00  2.300          O  
ATOM   4221  OD2 ASP B 274      -8.590  10.382  -4.304  1.00  2.300          O  
ATOM   4222  H   ASP B 274     -11.886  11.132  -6.159  1.00  1.970          H  
ATOM   4223  HA  ASP B 274     -12.383  10.961  -3.977  1.00  1.970          H  
ATOM   4224 1HB  ASP B 274      -9.767  12.511  -3.774  1.00  2.760          H  
ATOM   4225 2HB  ASP B 274     -10.503  11.593  -2.466  1.00  2.760          H  
ATOM   4226  N   ASN B 275     -13.619  13.456  -4.156  1.00  1.310          N  
ATOM   4227  CA  ASN B 275     -14.408  14.582  -3.659  1.00  1.210          C  
ATOM   4228  C   ASN B 275     -15.573  14.175  -2.758  1.00  1.140          C  
ATOM   4229  O   ASN B 275     -16.510  13.494  -3.194  1.00  1.290          O  
ATOM   4230  CB  ASN B 275     -14.894  15.433  -4.807  1.00  1.730          C  
ATOM   4231  CG  ASN B 275     -13.778  16.116  -5.534  1.00  1.730          C  
ATOM   4232  OD1 ASN B 275     -12.821  16.598  -4.922  1.00  1.730          O  
ATOM   4233  ND2 ASN B 275     -13.885  16.175  -6.834  1.00  1.730          N  
ATOM   4234  H   ASN B 275     -13.922  12.940  -4.993  1.00  1.570          H  
ATOM   4235  HA  ASN B 275     -13.755  15.183  -3.058  1.00  1.450          H  
ATOM   4236 1HB  ASN B 275     -15.415  14.803  -5.511  1.00  2.080          H  
ATOM   4237 2HB  ASN B 275     -15.596  16.177  -4.442  1.00  2.080          H  
ATOM   4238 1HD2 ASN B 275     -13.173  16.604  -7.384  1.00  2.080          H  
ATOM   4239 2HD2 ASN B 275     -14.673  15.756  -7.293  1.00  2.080          H  
ATOM   4240  N   ASP B 276     -15.528  14.561  -1.471  1.00  1.060          N  
ATOM   4241  CA  ASP B 276     -16.584  14.139  -0.549  1.00  1.030          C  
ATOM   4242  C   ASP B 276     -17.772  15.102  -0.464  1.00  0.940          C  
ATOM   4243  O   ASP B 276     -17.669  16.158   0.171  1.00  1.000          O  
ATOM   4244  CB  ASP B 276     -16.006  13.970   0.868  1.00  1.450          C  
ATOM   4245  CG  ASP B 276     -16.996  13.405   1.837  1.00  1.450          C  
ATOM   4246  OD1 ASP B 276     -18.012  13.008   1.357  1.00  1.450          O  
ATOM   4247  OD2 ASP B 276     -16.755  13.330   3.018  1.00  1.450          O  
ATOM   4248  H   ASP B 276     -14.759  15.122  -1.089  1.00  1.270          H  
ATOM   4249  HA  ASP B 276     -16.977  13.203  -0.911  1.00  1.240          H  
ATOM   4250 1HB  ASP B 276     -15.122  13.326   0.839  1.00  1.740          H  
ATOM   4251 2HB  ASP B 276     -15.685  14.922   1.229  1.00  1.740          H  
ATOM   4252  N   TRP B 277     -18.888  14.794  -1.143  1.00  0.830          N  
ATOM   4253  CA  TRP B 277     -20.023  15.714  -1.109  1.00  0.770          C  
ATOM   4254  C   TRP B 277     -21.044  15.164  -0.106  1.00  0.780          C  
ATOM   4255  O   TRP B 277     -21.502  14.018  -0.194  1.00  0.770          O  
ATOM   4256  CB  TRP B 277     -20.607  15.909  -2.502  1.00  1.100          C  
ATOM   4257  CG  TRP B 277     -21.713  16.927  -2.583  1.00  1.100          C  
ATOM   4258  CD1 TRP B 277     -21.603  18.285  -2.798  1.00  1.100          C  
ATOM   4259  CD2 TRP B 277     -23.111  16.657  -2.487  1.00  1.100          C  
ATOM   4260  NE1 TRP B 277     -22.854  18.852  -2.835  1.00  1.100          N  
ATOM   4261  CE2 TRP B 277     -23.781  17.870  -2.646  1.00  1.100          C  
ATOM   4262  CE3 TRP B 277     -23.841  15.505  -2.290  1.00  1.100          C  
ATOM   4263  CZ2 TRP B 277     -25.149  17.944  -2.618  1.00  1.100          C  
ATOM   4264  CZ3 TRP B 277     -25.189  15.588  -2.263  1.00  1.100          C  
ATOM   4265  CH2 TRP B 277     -25.845  16.775  -2.429  1.00  1.100          C  
ATOM   4266  H   TRP B 277     -18.970  13.908  -1.658  1.00  1.000          H  
ATOM   4267  HA  TRP B 277     -19.692  16.686  -0.749  1.00  0.920          H  
ATOM   4268 1HB  TRP B 277     -19.817  16.211  -3.179  1.00  1.320          H  
ATOM   4269 2HB  TRP B 277     -20.991  14.959  -2.868  1.00  1.320          H  
ATOM   4270  HD1 TRP B 277     -20.673  18.827  -2.938  1.00  1.320          H  
ATOM   4271  HE1 TRP B 277     -23.087  19.861  -3.011  1.00  1.320          H  
ATOM   4272  HE3 TRP B 277     -23.344  14.545  -2.157  1.00  1.320          H  
ATOM   4273  HZ2 TRP B 277     -25.672  18.886  -2.746  1.00  1.320          H  
ATOM   4274  HZ3 TRP B 277     -25.709  14.683  -2.096  1.00  1.320          H  
ATOM   4275  HH2 TRP B 277     -26.937  16.797  -2.396  1.00  1.320          H  
ATOM   4276  N   ILE B 278     -21.371  15.989   0.869  1.00  0.850          N  
ATOM   4277  CA  ILE B 278     -22.201  15.620   2.000  1.00  0.900          C  
ATOM   4278  C   ILE B 278     -23.528  16.376   2.046  1.00  0.810          C  
ATOM   4279  O   ILE B 278     -23.571  17.609   2.032  1.00  0.810          O  
ATOM   4280  CB  ILE B 278     -21.401  15.948   3.284  1.00  1.240          C  
ATOM   4281  CG1 ILE B 278     -20.060  15.158   3.286  1.00  1.240          C  
ATOM   4282  CG2 ILE B 278     -22.250  15.672   4.555  1.00  1.240          C  
ATOM   4283  CD1 ILE B 278     -19.075  15.615   4.320  1.00  1.240          C  
ATOM   4284  H   ILE B 278     -20.992  16.930   0.855  1.00  1.020          H  
ATOM   4285  HA  ILE B 278     -22.411  14.552   1.951  1.00  1.080          H  
ATOM   4286  HB  ILE B 278     -21.127  16.972   3.248  1.00  1.490          H  
ATOM   4287 1HG1 ILE B 278     -20.253  14.119   3.447  1.00  1.490          H  
ATOM   4288 2HG1 ILE B 278     -19.570  15.270   2.321  1.00  1.490          H  
ATOM   4289 1HG2 ILE B 278     -21.690  15.934   5.448  1.00  1.490          H  
ATOM   4290 2HG2 ILE B 278     -23.160  16.274   4.537  1.00  1.490          H  
ATOM   4291 3HG2 ILE B 278     -22.517  14.622   4.590  1.00  1.490          H  
ATOM   4292 1HD1 ILE B 278     -18.173  15.009   4.229  1.00  1.490          H  
ATOM   4293 2HD1 ILE B 278     -18.830  16.661   4.149  1.00  1.490          H  
ATOM   4294 3HD1 ILE B 278     -19.479  15.497   5.316  1.00  1.490          H  
ATOM   4295  N   TYR B 279     -24.623  15.638   2.136  1.00  0.780          N  
ATOM   4296  CA  TYR B 279     -25.935  16.263   2.238  1.00  0.740          C  
ATOM   4297  C   TYR B 279     -26.700  15.781   3.469  1.00  0.850          C  
ATOM   4298  O   TYR B 279     -27.179  14.639   3.520  1.00  0.890          O  
ATOM   4299  CB  TYR B 279     -26.683  16.032   0.944  1.00  1.050          C  
ATOM   4300  CG  TYR B 279     -28.072  16.541   0.879  1.00  1.050          C  
ATOM   4301  CD1 TYR B 279     -28.502  17.619   1.644  1.00  1.050          C  
ATOM   4302  CD2 TYR B 279     -28.938  15.907   0.029  1.00  1.050          C  
ATOM   4303  CE1 TYR B 279     -29.777  18.008   1.558  1.00  1.050          C  
ATOM   4304  CE2 TYR B 279     -30.218  16.309  -0.060  1.00  1.050          C  
ATOM   4305  CZ  TYR B 279     -30.637  17.349   0.713  1.00  1.050          C  
ATOM   4306  OH  TYR B 279     -31.921  17.744   0.666  1.00  1.050          O  
ATOM   4307  H   TYR B 279     -24.532  14.619   2.119  1.00  0.940          H  
ATOM   4308  HA  TYR B 279     -25.784  17.333   2.347  1.00  0.890          H  
ATOM   4309 1HB  TYR B 279     -26.129  16.533   0.191  1.00  1.260          H  
ATOM   4310 2HB  TYR B 279     -26.688  14.968   0.705  1.00  1.260          H  
ATOM   4311  HD1 TYR B 279     -27.837  18.146   2.320  1.00  1.260          H  
ATOM   4312  HD2 TYR B 279     -28.591  15.080  -0.562  1.00  1.260          H  
ATOM   4313  HE1 TYR B 279     -30.130  18.831   2.159  1.00  1.260          H  
ATOM   4314  HE2 TYR B 279     -30.912  15.799  -0.730  1.00  1.260          H  
ATOM   4315  HH  TYR B 279     -32.104  18.329   1.406  1.00  1.260          H  
ATOM   4316  N   GLY B 280     -26.793  16.661   4.479  1.00  0.980          N  
ATOM   4317  CA  GLY B 280     -27.390  16.271   5.765  1.00  1.150          C  
ATOM   4318  C   GLY B 280     -28.668  16.968   6.252  1.00  1.150          C  
ATOM   4319  O   GLY B 280     -29.276  17.809   5.558  1.00  1.070          O  
ATOM   4320  H   GLY B 280     -26.398  17.598   4.335  1.00  1.180          H  
ATOM   4321 1HA  GLY B 280     -27.604  15.212   5.727  1.00  1.380          H  
ATOM   4322 2HA  GLY B 280     -26.628  16.383   6.537  1.00  1.380          H  
ATOM   4323  N   HIS B 281     -28.998  16.617   7.520  1.00  1.310          N  
ATOM   4324  CA  HIS B 281     -30.148  17.026   8.336  1.00  1.380          C  
ATOM   4325  C   HIS B 281     -31.506  16.630   7.742  1.00  1.250          C  
ATOM   4326  O   HIS B 281     -32.534  17.228   8.082  1.00  1.320          O  
ATOM   4327  CB  HIS B 281     -30.085  18.544   8.627  1.00  1.900          C  
ATOM   4328  CG  HIS B 281     -28.873  18.937   9.449  1.00  1.900          C  
ATOM   4329  ND1 HIS B 281     -28.218  20.151   9.319  1.00  1.900          N  
ATOM   4330  CD2 HIS B 281     -28.229  18.273  10.425  1.00  1.900          C  
ATOM   4331  CE1 HIS B 281     -27.210  20.189  10.173  1.00  1.900          C  
ATOM   4332  NE2 HIS B 281     -27.187  19.066  10.843  1.00  1.900          N  
ATOM   4333  H   HIS B 281     -28.397  15.935   7.996  1.00  1.570          H  
ATOM   4334  HA  HIS B 281     -30.075  16.520   9.300  1.00  1.660          H  
ATOM   4335 1HB  HIS B 281     -30.073  19.109   7.693  1.00  2.280          H  
ATOM   4336 2HB  HIS B 281     -30.974  18.845   9.179  1.00  2.280          H  
ATOM   4337  HD1 HIS B 281     -28.554  20.999   8.848  1.00  2.280          H  
ATOM   4338  HD2 HIS B 281     -28.397  17.301  10.881  1.00  2.280          H  
ATOM   4339  HE1 HIS B 281     -26.566  21.063  10.223  1.00  2.280          H  
ATOM   4340  N   LEU B 282     -31.550  15.515   6.997  1.00  1.140          N  
ATOM   4341  CA  LEU B 282     -32.786  15.068   6.387  1.00  1.070          C  
ATOM   4342  C   LEU B 282     -33.676  14.263   7.314  1.00  1.210          C  
ATOM   4343  O   LEU B 282     -33.231  13.658   8.311  1.00  1.330          O  
ATOM   4344  CB  LEU B 282     -32.458  14.282   5.112  1.00  1.530          C  
ATOM   4345  CG  LEU B 282     -31.650  15.079   4.067  1.00  1.530          C  
ATOM   4346  CD1 LEU B 282     -31.326  14.198   2.918  1.00  1.530          C  
ATOM   4347  CD2 LEU B 282     -32.418  16.267   3.616  1.00  1.530          C  
ATOM   4348  H   LEU B 282     -30.711  14.967   6.775  1.00  1.370          H  
ATOM   4349  HA  LEU B 282     -33.373  15.941   6.125  1.00  1.280          H  
ATOM   4350 1HB  LEU B 282     -31.908  13.403   5.364  1.00  1.830          H  
ATOM   4351 2HB  LEU B 282     -33.385  13.965   4.642  1.00  1.830          H  
ATOM   4352  HG  LEU B 282     -30.707  15.404   4.512  1.00  1.830          H  
ATOM   4353 1HD1 LEU B 282     -30.737  14.740   2.199  1.00  1.830          H  
ATOM   4354 2HD1 LEU B 282     -30.772  13.382   3.284  1.00  1.830          H  
ATOM   4355 3HD1 LEU B 282     -32.239  13.858   2.463  1.00  1.830          H  
ATOM   4356 1HD2 LEU B 282     -31.848  16.781   2.929  1.00  1.830          H  
ATOM   4357 2HD2 LEU B 282     -33.337  15.938   3.156  1.00  1.830          H  
ATOM   4358 3HD2 LEU B 282     -32.627  16.933   4.435  1.00  1.830          H  
ATOM   4359  N   GLN B 283     -34.962  14.279   6.945  1.00  1.260          N  
ATOM   4360  CA  GLN B 283     -36.068  13.617   7.622  1.00  1.450          C  
ATOM   4361  C   GLN B 283     -36.195  12.159   7.216  1.00  1.490          C  
ATOM   4362  O   GLN B 283     -36.555  11.303   8.028  1.00  1.680          O  
ATOM   4363  CB  GLN B 283     -37.359  14.396   7.293  1.00  1.950          C  
ATOM   4364  CG  GLN B 283     -38.648  13.857   7.872  1.00  1.950          C  
ATOM   4365  CD  GLN B 283     -39.354  12.856   6.931  1.00  1.950          C  
ATOM   4366  OE1 GLN B 283     -39.279  12.949   5.697  1.00  1.950          O  
ATOM   4367  NE2 GLN B 283     -40.046  11.898   7.525  1.00  1.950          N  
ATOM   4368  H   GLN B 283     -35.189  14.747   6.062  1.00  1.510          H  
ATOM   4369  HA  GLN B 283     -35.889  13.660   8.694  1.00  1.740          H  
ATOM   4370 1HB  GLN B 283     -37.256  15.421   7.641  1.00  2.340          H  
ATOM   4371 2HB  GLN B 283     -37.475  14.450   6.207  1.00  2.340          H  
ATOM   4372 1HG  GLN B 283     -38.423  13.342   8.807  1.00  2.340          H  
ATOM   4373 2HG  GLN B 283     -39.326  14.692   8.056  1.00  2.340          H  
ATOM   4374 1HE2 GLN B 283     -40.535  11.218   6.982  1.00  2.340          H  
ATOM   4375 2HE2 GLN B 283     -40.079  11.851   8.524  1.00  2.340          H  
ATOM   4376  N   ARG B 284     -35.891  11.892   5.960  1.00  1.360          N  
ATOM   4377  CA  ARG B 284     -35.988  10.549   5.396  1.00  1.450          C  
ATOM   4378  C   ARG B 284     -35.182  10.506   4.110  1.00  1.260          C  
ATOM   4379  O   ARG B 284     -34.951  11.549   3.507  1.00  1.150          O  
ATOM   4380  CB  ARG B 284     -37.449  10.200   5.153  1.00  1.990          C  
ATOM   4381  CG  ARG B 284     -37.765   8.814   4.627  1.00  1.990          C  
ATOM   4382  CD  ARG B 284     -39.225   8.600   4.596  1.00  1.990          C  
ATOM   4383  NE  ARG B 284     -39.582   7.287   4.088  1.00  1.990          N  
ATOM   4384  CZ  ARG B 284     -40.847   6.845   3.910  1.00  1.990          C  
ATOM   4385  NH1 ARG B 284     -41.872   7.622   4.206  1.00  1.990          N  
ATOM   4386  NH2 ARG B 284     -41.055   5.625   3.437  1.00  1.990          N  
ATOM   4387  H   ARG B 284     -35.617  12.685   5.375  1.00  1.630          H  
ATOM   4388  HA  ARG B 284     -35.568   9.835   6.105  1.00  1.740          H  
ATOM   4389 1HB  ARG B 284     -37.999  10.311   6.080  1.00  2.390          H  
ATOM   4390 2HB  ARG B 284     -37.849  10.909   4.463  1.00  2.390          H  
ATOM   4391 1HG  ARG B 284     -37.406   8.709   3.605  1.00  2.390          H  
ATOM   4392 2HG  ARG B 284     -37.312   8.056   5.263  1.00  2.390          H  
ATOM   4393 1HD  ARG B 284     -39.622   8.700   5.607  1.00  2.390          H  
ATOM   4394 2HD  ARG B 284     -39.674   9.349   3.951  1.00  2.390          H  
ATOM   4395  HE  ARG B 284     -38.826   6.659   3.844  1.00  2.390          H  
ATOM   4396 1HH1 ARG B 284     -41.718   8.553   4.566  1.00  2.390          H  
ATOM   4397 2HH1 ARG B 284     -42.816   7.288   4.072  1.00  2.390          H  
ATOM   4398 1HH2 ARG B 284     -40.270   5.030   3.210  1.00  2.390          H  
ATOM   4399 2HH2 ARG B 284     -41.997   5.287   3.301  1.00  2.390          H  
ATOM   4400  N   GLY B 285     -34.738   9.330   3.675  1.00  1.270          N  
ATOM   4401  CA  GLY B 285     -34.027   9.251   2.396  1.00  1.130          C  
ATOM   4402  C   GLY B 285     -34.889   8.848   1.207  1.00  1.200          C  
ATOM   4403  O   GLY B 285     -36.062   8.496   1.356  1.00  1.380          O  
ATOM   4404  H   GLY B 285     -34.907   8.486   4.208  1.00  1.520          H  
ATOM   4405 1HA  GLY B 285     -33.528  10.195   2.188  1.00  1.360          H  
ATOM   4406 2HA  GLY B 285     -33.244   8.506   2.485  1.00  1.360          H  
ATOM   4407  N   SER B 286     -34.251   8.866   0.041  1.00  1.110          N  
ATOM   4408  CA  SER B 286     -34.778   8.448  -1.253  1.00  1.240          C  
ATOM   4409  C   SER B 286     -35.028   6.943  -1.274  1.00  1.390          C  
ATOM   4410  O   SER B 286     -34.383   6.172  -0.539  1.00  1.430          O  
ATOM   4411  CB  SER B 286     -33.835   8.905  -2.333  1.00  1.680          C  
ATOM   4412  OG  SER B 286     -34.164   8.464  -3.599  1.00  1.680          O  
ATOM   4413  H   SER B 286     -33.300   9.241   0.032  1.00  1.330          H  
ATOM   4414  HA  SER B 286     -35.732   8.950  -1.412  1.00  1.490          H  
ATOM   4415 1HB  SER B 286     -33.874   9.963  -2.345  1.00  2.020          H  
ATOM   4416 2HB  SER B 286     -32.824   8.634  -2.094  1.00  2.020          H  
ATOM   4417  HG  SER B 286     -33.502   8.932  -4.181  1.00  2.020          H  
ATOM   4418  N   MET B 287     -36.028   6.516  -2.045  1.00  1.540          N  
ATOM   4419  CA  MET B 287     -36.350   5.100  -2.098  1.00  1.710          C  
ATOM   4420  C   MET B 287     -35.169   4.249  -2.524  1.00  1.710          C  
ATOM   4421  O   MET B 287     -34.605   4.432  -3.601  1.00  1.750          O  
ATOM   4422  CB  MET B 287     -37.521   4.861  -3.050  1.00  2.330          C  
ATOM   4423  CG  MET B 287     -37.940   3.405  -3.151  1.00  2.330          C  
ATOM   4424  SD  MET B 287     -39.415   3.130  -4.120  1.00  2.330          S  
ATOM   4425  CE  MET B 287     -39.385   1.337  -4.178  1.00  2.330          C  
ATOM   4426  H   MET B 287     -36.532   7.181  -2.614  1.00  1.850          H  
ATOM   4427  HA  MET B 287     -36.642   4.784  -1.097  1.00  2.050          H  
ATOM   4428 1HB  MET B 287     -38.383   5.441  -2.726  1.00  2.790          H  
ATOM   4429 2HB  MET B 287     -37.250   5.201  -4.051  1.00  2.790          H  
ATOM   4430 1HG  MET B 287     -37.137   2.861  -3.635  1.00  2.790          H  
ATOM   4431 2HG  MET B 287     -38.092   2.988  -2.156  1.00  2.790          H  
ATOM   4432 1HE  MET B 287     -40.241   0.977  -4.748  1.00  2.790          H  
ATOM   4433 2HE  MET B 287     -38.465   1.007  -4.658  1.00  2.790          H  
ATOM   4434 3HE  MET B 287     -39.430   0.936  -3.165  1.00  2.790          H  
ATOM   4435  N   ARG B 288     -34.839   3.286  -1.661  1.00  1.960          N  
ATOM   4436  CA  ARG B 288     -33.748   2.335  -1.839  1.00  2.080          C  
ATOM   4437  C   ARG B 288     -32.398   2.981  -2.141  1.00  1.850          C  
ATOM   4438  O   ARG B 288     -31.589   2.387  -2.850  1.00  1.940          O  
ATOM   4439  CB  ARG B 288     -34.094   1.347  -2.945  1.00  2.860          C  
ATOM   4440  CG  ARG B 288     -35.325   0.492  -2.676  1.00  2.860          C  
ATOM   4441  CD  ARG B 288     -35.605  -0.435  -3.789  1.00  2.860          C  
ATOM   4442  NE  ARG B 288     -36.805  -1.225  -3.535  1.00  2.860          N  
ATOM   4443  CZ  ARG B 288     -37.383  -2.073  -4.413  1.00  2.860          C  
ATOM   4444  NH1 ARG B 288     -36.870  -2.247  -5.615  1.00  2.860          N  
ATOM   4445  NH2 ARG B 288     -38.476  -2.732  -4.060  1.00  2.860          N  
ATOM   4446  H   ARG B 288     -35.372   3.239  -0.804  1.00  2.350          H  
ATOM   4447  HA  ARG B 288     -33.644   1.775  -0.909  1.00  2.500          H  
ATOM   4448 1HB  ARG B 288     -34.256   1.881  -3.881  1.00  3.440          H  
ATOM   4449 2HB  ARG B 288     -33.256   0.669  -3.099  1.00  3.440          H  
ATOM   4450 1HG  ARG B 288     -35.147  -0.108  -1.786  1.00  3.440          H  
ATOM   4451 2HG  ARG B 288     -36.192   1.112  -2.516  1.00  3.440          H  
ATOM   4452 1HD  ARG B 288     -35.758   0.145  -4.700  1.00  3.440          H  
ATOM   4453 2HD  ARG B 288     -34.762  -1.113  -3.918  1.00  3.440          H  
ATOM   4454  HE  ARG B 288     -37.238  -1.128  -2.626  1.00  3.440          H  
ATOM   4455 1HH1 ARG B 288     -36.037  -1.748  -5.890  1.00  3.440          H  
ATOM   4456 2HH1 ARG B 288     -37.309  -2.883  -6.266  1.00  3.440          H  
ATOM   4457 1HH2 ARG B 288     -38.871  -2.600  -3.138  1.00  3.440          H  
ATOM   4458 2HH2 ARG B 288     -38.917  -3.368  -4.708  1.00  3.440          H  
ATOM   4459  N   PHE B 289     -32.123   4.147  -1.545  1.00  1.640          N  
ATOM   4460  CA  PHE B 289     -30.843   4.828  -1.726  1.00  1.470          C  
ATOM   4461  C   PHE B 289     -29.896   4.262  -0.683  1.00  1.460          C  
ATOM   4462  O   PHE B 289     -30.080   4.501   0.515  1.00  1.590          O  
ATOM   4463  CB  PHE B 289     -31.054   6.324  -1.515  1.00  2.130          C  
ATOM   4464  CG  PHE B 289     -29.913   7.234  -1.832  1.00  2.130          C  
ATOM   4465  CD1 PHE B 289     -29.922   7.964  -3.002  1.00  2.130          C  
ATOM   4466  CD2 PHE B 289     -28.841   7.372  -0.984  1.00  2.130          C  
ATOM   4467  CE1 PHE B 289     -28.901   8.811  -3.301  1.00  2.130          C  
ATOM   4468  CE2 PHE B 289     -27.813   8.223  -1.294  1.00  2.130          C  
ATOM   4469  CZ  PHE B 289     -27.844   8.940  -2.443  1.00  2.130          C  
ATOM   4470  H   PHE B 289     -32.835   4.609  -0.971  1.00  1.970          H  
ATOM   4471  HA  PHE B 289     -30.450   4.626  -2.726  1.00  1.760          H  
ATOM   4472 1HB  PHE B 289     -31.885   6.609  -2.144  1.00  2.550          H  
ATOM   4473 2HB  PHE B 289     -31.364   6.506  -0.486  1.00  2.550          H  
ATOM   4474  HD1 PHE B 289     -30.768   7.872  -3.693  1.00  2.550          H  
ATOM   4475  HD2 PHE B 289     -28.812   6.798  -0.055  1.00  2.550          H  
ATOM   4476  HE1 PHE B 289     -28.941   9.383  -4.224  1.00  2.550          H  
ATOM   4477  HE2 PHE B 289     -26.969   8.324  -0.620  1.00  2.550          H  
ATOM   4478  HZ  PHE B 289     -27.030   9.605  -2.676  1.00  2.550          H  
ATOM   4479  N   VAL B 290     -28.923   3.461  -1.114  1.00  1.440          N  
ATOM   4480  CA  VAL B 290     -28.092   2.754  -0.122  1.00  1.510          C  
ATOM   4481  C   VAL B 290     -26.585   2.836  -0.315  1.00  1.420          C  
ATOM   4482  O   VAL B 290     -26.097   3.158  -1.383  1.00  1.340          O  
ATOM   4483  CB  VAL B 290     -28.493   1.259  -0.079  1.00  2.090          C  
ATOM   4484  CG1 VAL B 290     -29.964   1.116   0.315  1.00  2.090          C  
ATOM   4485  CG2 VAL B 290     -28.244   0.613  -1.441  1.00  2.090          C  
ATOM   4486  H   VAL B 290     -28.803   3.354  -2.142  1.00  1.730          H  
ATOM   4487  HA  VAL B 290     -28.312   3.181   0.856  1.00  1.810          H  
ATOM   4488  HB  VAL B 290     -27.898   0.754   0.679  1.00  2.500          H  
ATOM   4489 1HG1 VAL B 290     -30.227   0.062   0.363  1.00  2.500          H  
ATOM   4490 2HG1 VAL B 290     -30.126   1.577   1.289  1.00  2.500          H  
ATOM   4491 3HG1 VAL B 290     -30.587   1.599  -0.420  1.00  2.500          H  
ATOM   4492 1HG2 VAL B 290     -28.519  -0.439  -1.399  1.00  2.500          H  
ATOM   4493 2HG2 VAL B 290     -28.848   1.115  -2.203  1.00  2.500          H  
ATOM   4494 3HG2 VAL B 290     -27.189   0.692  -1.702  1.00  2.500          H  
ATOM   4495  N   VAL B 291     -25.841   2.474   0.706  1.00  1.470          N  
ATOM   4496  CA  VAL B 291     -24.395   2.464   0.576  1.00  1.440          C  
ATOM   4497  C   VAL B 291     -23.947   1.447  -0.480  1.00  1.480          C  
ATOM   4498  O   VAL B 291     -24.412   0.307  -0.497  1.00  1.590          O  
ATOM   4499  CB  VAL B 291     -23.756   2.206   1.946  1.00  2.030          C  
ATOM   4500  CG1 VAL B 291     -22.245   2.055   1.816  1.00  2.030          C  
ATOM   4501  CG2 VAL B 291     -24.112   3.386   2.849  1.00  2.030          C  
ATOM   4502  H   VAL B 291     -26.283   2.209   1.575  1.00  1.760          H  
ATOM   4503  HA  VAL B 291     -24.071   3.442   0.248  1.00  1.730          H  
ATOM   4504  HB  VAL B 291     -24.142   1.283   2.370  1.00  2.430          H  
ATOM   4505 1HG1 VAL B 291     -21.813   1.890   2.802  1.00  2.430          H  
ATOM   4506 2HG1 VAL B 291     -22.003   1.212   1.178  1.00  2.430          H  
ATOM   4507 3HG1 VAL B 291     -21.821   2.965   1.393  1.00  2.430          H  
ATOM   4508 1HG2 VAL B 291     -23.669   3.246   3.835  1.00  2.430          H  
ATOM   4509 2HG2 VAL B 291     -23.728   4.283   2.405  1.00  2.430          H  
ATOM   4510 3HG2 VAL B 291     -25.182   3.470   2.946  1.00  2.430          H  
ATOM   4511  N   GLY B 292     -23.054   1.895  -1.375  1.00  1.410          N  
ATOM   4512  CA  GLY B 292     -22.516   1.118  -2.490  1.00  1.470          C  
ATOM   4513  C   GLY B 292     -23.267   1.369  -3.802  1.00  1.420          C  
ATOM   4514  O   GLY B 292     -22.836   0.936  -4.870  1.00  1.460          O  
ATOM   4515  H   GLY B 292     -22.712   2.848  -1.258  1.00  1.690          H  
ATOM   4516 1HA  GLY B 292     -21.467   1.373  -2.624  1.00  1.760          H  
ATOM   4517 2HA  GLY B 292     -22.560   0.059  -2.243  1.00  1.760          H  
ATOM   4518  N   ASP B 293     -24.382   2.083  -3.706  1.00  1.360          N  
ATOM   4519  CA  ASP B 293     -25.273   2.450  -4.800  1.00  1.370          C  
ATOM   4520  C   ASP B 293     -24.649   3.540  -5.681  1.00  1.260          C  
ATOM   4521  O   ASP B 293     -24.189   4.568  -5.174  1.00  1.160          O  
ATOM   4522  CB  ASP B 293     -26.572   2.941  -4.170  1.00  1.910          C  
ATOM   4523  CG  ASP B 293     -27.746   3.192  -4.997  1.00  1.910          C  
ATOM   4524  OD1 ASP B 293     -27.713   3.028  -6.192  1.00  1.910          O  
ATOM   4525  OD2 ASP B 293     -28.740   3.538  -4.369  1.00  1.910          O  
ATOM   4526  H   ASP B 293     -24.684   2.390  -2.777  1.00  1.630          H  
ATOM   4527  HA  ASP B 293     -25.466   1.569  -5.412  1.00  1.640          H  
ATOM   4528 1HB  ASP B 293     -26.869   2.217  -3.438  1.00  2.300          H  
ATOM   4529 2HB  ASP B 293     -26.358   3.869  -3.645  1.00  2.300          H  
ATOM   4530  N   LYS B 294     -24.495   3.285  -6.979  1.00  1.330          N  
ATOM   4531  CA  LYS B 294     -23.917   4.320  -7.837  1.00  1.310          C  
ATOM   4532  C   LYS B 294     -25.016   5.332  -8.165  1.00  1.300          C  
ATOM   4533  O   LYS B 294     -26.054   4.976  -8.725  1.00  1.420          O  
ATOM   4534  CB  LYS B 294     -23.312   3.733  -9.112  1.00  1.840          C  
ATOM   4535  CG  LYS B 294     -22.600   4.764  -9.993  1.00  1.840          C  
ATOM   4536  CD  LYS B 294     -21.943   4.107 -11.209  1.00  1.840          C  
ATOM   4537  CE  LYS B 294     -21.248   5.141 -12.088  1.00  1.840          C  
ATOM   4538  NZ  LYS B 294     -20.595   4.517 -13.275  1.00  1.840          N  
ATOM   4539  H   LYS B 294     -24.846   2.418  -7.364  1.00  1.600          H  
ATOM   4540  HA  LYS B 294     -23.131   4.844  -7.288  1.00  1.570          H  
ATOM   4541 1HB  LYS B 294     -22.594   2.956  -8.848  1.00  2.210          H  
ATOM   4542 2HB  LYS B 294     -24.100   3.269  -9.706  1.00  2.210          H  
ATOM   4543 1HG  LYS B 294     -23.323   5.506 -10.341  1.00  2.210          H  
ATOM   4544 2HG  LYS B 294     -21.839   5.279  -9.401  1.00  2.210          H  
ATOM   4545 1HD  LYS B 294     -21.210   3.371 -10.875  1.00  2.210          H  
ATOM   4546 2HD  LYS B 294     -22.705   3.596 -11.797  1.00  2.210          H  
ATOM   4547 1HE  LYS B 294     -21.982   5.867 -12.430  1.00  2.210          H  
ATOM   4548 2HE  LYS B 294     -20.489   5.656 -11.499  1.00  2.210          H  
ATOM   4549 1HZ  LYS B 294     -20.148   5.235 -13.829  1.00  2.210          H  
ATOM   4550 2HZ  LYS B 294     -19.902   3.848 -12.969  1.00  2.210          H  
ATOM   4551 3HZ  LYS B 294     -21.291   4.046 -13.836  1.00  2.210          H  
ATOM   4552  N   VAL B 295     -24.772   6.585  -7.805  1.00  1.230          N  
ATOM   4553  CA  VAL B 295     -25.722   7.684  -7.920  1.00  1.220          C  
ATOM   4554  C   VAL B 295     -25.239   8.820  -8.819  1.00  1.260          C  
ATOM   4555  O   VAL B 295     -24.080   9.236  -8.760  1.00  1.270          O  
ATOM   4556  CB  VAL B 295     -26.033   8.194  -6.490  1.00  1.710          C  
ATOM   4557  CG1 VAL B 295     -26.926   9.424  -6.493  1.00  1.710          C  
ATOM   4558  CG2 VAL B 295     -26.744   7.065  -5.737  1.00  1.710          C  
ATOM   4559  H   VAL B 295     -23.862   6.792  -7.382  1.00  1.480          H  
ATOM   4560  HA  VAL B 295     -26.645   7.288  -8.348  1.00  1.460          H  
ATOM   4561  HB  VAL B 295     -25.096   8.454  -5.985  1.00  2.050          H  
ATOM   4562 1HG1 VAL B 295     -27.114   9.736  -5.479  1.00  2.050          H  
ATOM   4563 2HG1 VAL B 295     -26.432  10.237  -7.018  1.00  2.050          H  
ATOM   4564 3HG1 VAL B 295     -27.864   9.184  -6.983  1.00  2.050          H  
ATOM   4565 1HG2 VAL B 295     -26.963   7.379  -4.741  1.00  2.050          H  
ATOM   4566 2HG2 VAL B 295     -27.673   6.811  -6.247  1.00  2.050          H  
ATOM   4567 3HG2 VAL B 295     -26.117   6.182  -5.699  1.00  2.050          H  
ATOM   4568  N   ASN B 296     -26.100   9.292  -9.715  1.00  1.310          N  
ATOM   4569  CA  ASN B 296     -25.719  10.406 -10.565  1.00  1.370          C  
ATOM   4570  C   ASN B 296     -26.191  11.712  -9.947  1.00  1.300          C  
ATOM   4571  O   ASN B 296     -26.865  11.730  -8.920  1.00  1.220          O  
ATOM   4572  CB  ASN B 296     -26.251  10.222 -11.969  1.00  1.890          C  
ATOM   4573  CG  ASN B 296     -25.496  11.019 -12.995  1.00  1.890          C  
ATOM   4574  OD1 ASN B 296     -24.301  11.319 -12.843  1.00  1.890          O  
ATOM   4575  ND2 ASN B 296     -26.175  11.369 -14.062  1.00  1.890          N  
ATOM   4576  H   ASN B 296     -27.067   8.934  -9.777  1.00  1.570          H  
ATOM   4577  HA  ASN B 296     -24.633  10.451 -10.620  1.00  1.640          H  
ATOM   4578 1HB  ASN B 296     -26.204   9.168 -12.239  1.00  2.270          H  
ATOM   4579 2HB  ASN B 296     -27.302  10.520 -11.998  1.00  2.270          H  
ATOM   4580 1HD2 ASN B 296     -25.732  11.902 -14.784  1.00  2.270          H  
ATOM   4581 2HD2 ASN B 296     -27.139  11.110 -14.146  1.00  2.270          H  
ATOM   4582  N   GLN B 297     -25.915  12.818 -10.595  1.00  1.380          N  
ATOM   4583  CA  GLN B 297     -26.002  14.246 -10.716  1.00  1.370          C  
ATOM   4584  C   GLN B 297     -27.462  14.421 -11.087  1.00  1.420          C  
ATOM   4585  O   GLN B 297     -27.885  13.977 -12.152  1.00  1.540          O  
ATOM   4586  CB  GLN B 297     -25.070  14.764 -11.812  1.00  1.920          C  
ATOM   4587  CG  GLN B 297     -25.060  16.263 -11.972  1.00  1.920          C  
ATOM   4588  CD  GLN B 297     -24.102  16.736 -13.044  1.00  1.920          C  
ATOM   4589  OE1 GLN B 297     -23.506  15.960 -13.802  1.00  1.920          O  
ATOM   4590  NE2 GLN B 297     -23.936  18.047 -13.117  1.00  1.920          N  
ATOM   4591  H   GLN B 297     -26.401  13.108  -9.761  1.00  1.660          H  
ATOM   4592  HA  GLN B 297     -25.798  14.734  -9.760  1.00  1.640          H  
ATOM   4593 1HB  GLN B 297     -24.052  14.457 -11.583  1.00  2.310          H  
ATOM   4594 2HB  GLN B 297     -25.338  14.317 -12.769  1.00  2.310          H  
ATOM   4595 1HG  GLN B 297     -26.060  16.590 -12.248  1.00  2.310          H  
ATOM   4596 2HG  GLN B 297     -24.768  16.720 -11.028  1.00  2.310          H  
ATOM   4597 1HE2 GLN B 297     -23.316  18.436 -13.797  1.00  2.310          H  
ATOM   4598 2HE2 GLN B 297     -24.421  18.650 -12.484  1.00  2.310          H  
ATOM   4599  N   GLY B 298     -28.255  14.995 -10.189  1.00  1.340          N  
ATOM   4600  CA  GLY B 298     -29.694  15.107 -10.394  1.00  1.430          C  
ATOM   4601  C   GLY B 298     -30.562  13.970  -9.791  1.00  1.400          C  
ATOM   4602  O   GLY B 298     -31.783  14.110  -9.736  1.00  1.470          O  
ATOM   4603  H   GLY B 298     -27.862  15.415  -9.340  1.00  1.610          H  
ATOM   4604 1HA  GLY B 298     -30.022  16.062  -9.992  1.00  1.720          H  
ATOM   4605 2HA  GLY B 298     -29.884  15.157 -11.465  1.00  1.720          H  
ATOM   4606  N   ASP B 299     -29.977  12.846  -9.348  1.00  1.330          N  
ATOM   4607  CA  ASP B 299     -30.787  11.774  -8.758  1.00  1.340          C  
ATOM   4608  C   ASP B 299     -31.299  12.206  -7.394  1.00  1.190          C  
ATOM   4609  O   ASP B 299     -30.589  12.896  -6.670  1.00  1.150          O  
ATOM   4610  CB  ASP B 299     -29.985  10.479  -8.651  1.00  1.870          C  
ATOM   4611  CG  ASP B 299     -29.786   9.763 -10.011  1.00  1.870          C  
ATOM   4612  OD1 ASP B 299     -30.526  10.037 -10.925  1.00  1.870          O  
ATOM   4613  OD2 ASP B 299     -28.863   8.965 -10.130  1.00  1.870          O  
ATOM   4614  H   ASP B 299     -28.967  12.715  -9.390  1.00  1.600          H  
ATOM   4615  HA  ASP B 299     -31.645  11.590  -9.404  1.00  1.610          H  
ATOM   4616 1HB  ASP B 299     -29.015  10.713  -8.235  1.00  2.250          H  
ATOM   4617 2HB  ASP B 299     -30.482   9.798  -7.959  1.00  2.250          H  
ATOM   4618  N   ILE B 300     -32.506  11.787  -6.994  1.00  1.180          N  
ATOM   4619  CA  ILE B 300     -33.009  12.200  -5.672  1.00  1.080          C  
ATOM   4620  C   ILE B 300     -32.346  11.443  -4.541  1.00  1.010          C  
ATOM   4621  O   ILE B 300     -32.294  10.203  -4.549  1.00  1.100          O  
ATOM   4622  CB  ILE B 300     -34.555  12.090  -5.550  1.00  1.550          C  
ATOM   4623  CG1 ILE B 300     -35.274  12.981  -6.635  1.00  1.550          C  
ATOM   4624  CG2 ILE B 300     -35.035  12.497  -4.110  1.00  1.550          C  
ATOM   4625  CD1 ILE B 300     -34.967  14.493  -6.588  1.00  1.550          C  
ATOM   4626  H   ILE B 300     -33.067  11.205  -7.604  1.00  1.420          H  
ATOM   4627  HA  ILE B 300     -32.759  13.233  -5.510  1.00  1.300          H  
ATOM   4628  HB  ILE B 300     -34.856  11.059  -5.734  1.00  1.860          H  
ATOM   4629 1HG1 ILE B 300     -35.006  12.615  -7.622  1.00  1.860          H  
ATOM   4630 2HG1 ILE B 300     -36.354  12.862  -6.501  1.00  1.860          H  
ATOM   4631 1HG2 ILE B 300     -36.124  12.398  -4.047  1.00  1.860          H  
ATOM   4632 2HG2 ILE B 300     -34.590  11.859  -3.367  1.00  1.860          H  
ATOM   4633 3HG2 ILE B 300     -34.761  13.526  -3.895  1.00  1.860          H  
ATOM   4634 1HD1 ILE B 300     -35.526  14.996  -7.375  1.00  1.860          H  
ATOM   4635 2HD1 ILE B 300     -35.241  14.922  -5.637  1.00  1.860          H  
ATOM   4636 3HD1 ILE B 300     -33.925  14.648  -6.763  1.00  1.860          H  
ATOM   4637  N   ILE B 301     -31.858  12.223  -3.567  1.00  0.870          N  
ATOM   4638  CA  ILE B 301     -31.182  11.730  -2.376  1.00  0.820          C  
ATOM   4639  C   ILE B 301     -32.113  11.589  -1.203  1.00  0.850          C  
ATOM   4640  O   ILE B 301     -32.094  10.560  -0.519  1.00  0.910          O  
ATOM   4641  CB  ILE B 301     -30.028  12.628  -1.960  1.00  1.170          C  
ATOM   4642  CG1 ILE B 301     -28.980  12.613  -3.046  1.00  1.170          C  
ATOM   4643  CG2 ILE B 301     -29.466  12.142  -0.608  1.00  1.170          C  
ATOM   4644  CD1 ILE B 301     -27.944  13.613  -2.855  1.00  1.170          C  
ATOM   4645  H   ILE B 301     -31.986  13.237  -3.668  1.00  1.040          H  
ATOM   4646  HA  ILE B 301     -30.784  10.746  -2.598  1.00  0.980          H  
ATOM   4647  HB  ILE B 301     -30.384  13.655  -1.867  1.00  1.400          H  
ATOM   4648 1HG1 ILE B 301     -28.517  11.648  -3.070  1.00  1.400          H  
ATOM   4649 2HG1 ILE B 301     -29.461  12.790  -4.013  1.00  1.400          H  
ATOM   4650 1HG2 ILE B 301     -28.658  12.762  -0.290  1.00  1.400          H  
ATOM   4651 2HG2 ILE B 301     -30.222  12.173   0.169  1.00  1.400          H  
ATOM   4652 3HG2 ILE B 301     -29.115  11.115  -0.719  1.00  1.400          H  
ATOM   4653 1HD1 ILE B 301     -27.233  13.544  -3.644  1.00  1.400          H  
ATOM   4654 2HD1 ILE B 301     -28.397  14.608  -2.856  1.00  1.400          H  
ATOM   4655 3HD1 ILE B 301     -27.438  13.442  -1.925  1.00  1.400          H  
ATOM   4656  N   GLY B 302     -32.927  12.615  -0.943  1.00  0.880          N  
ATOM   4657  CA  GLY B 302     -33.806  12.499   0.215  1.00  0.950          C  
ATOM   4658  C   GLY B 302     -34.789  13.632   0.468  1.00  0.950          C  
ATOM   4659  O   GLY B 302     -34.957  14.567  -0.330  1.00  0.960          O  
ATOM   4660  H   GLY B 302     -32.907  13.442  -1.548  1.00  1.060          H  
ATOM   4661 1HA  GLY B 302     -34.387  11.588   0.105  1.00  1.140          H  
ATOM   4662 2HA  GLY B 302     -33.200  12.351   1.103  1.00  1.140          H  
ATOM   4663  N   LEU B 303     -35.479  13.496   1.608  1.00  1.030          N  
ATOM   4664  CA  LEU B 303     -36.534  14.391   2.050  1.00  1.080          C  
ATOM   4665  C   LEU B 303     -36.077  15.341   3.146  1.00  1.040          C  
ATOM   4666  O   LEU B 303     -35.618  14.936   4.230  1.00  1.070          O  
ATOM   4667  CB  LEU B 303     -37.756  13.604   2.509  1.00  1.490          C  
ATOM   4668  CG  LEU B 303     -38.307  12.563   1.515  1.00  1.490          C  
ATOM   4669  CD1 LEU B 303     -39.581  11.988   2.103  1.00  1.490          C  
ATOM   4670  CD2 LEU B 303     -38.540  13.174   0.124  1.00  1.490          C  
ATOM   4671  H   LEU B 303     -35.248  12.713   2.210  1.00  1.240          H  
ATOM   4672  HA  LEU B 303     -36.820  14.995   1.213  1.00  1.300          H  
ATOM   4673 1HB  LEU B 303     -37.505  13.089   3.434  1.00  1.790          H  
ATOM   4674 2HB  LEU B 303     -38.550  14.297   2.713  1.00  1.790          H  
ATOM   4675  HG  LEU B 303     -37.589  11.748   1.422  1.00  1.790          H  
ATOM   4676 1HD1 LEU B 303     -39.972  11.221   1.436  1.00  1.790          H  
ATOM   4677 2HD1 LEU B 303     -39.388  11.558   3.063  1.00  1.790          H  
ATOM   4678 3HD1 LEU B 303     -40.318  12.791   2.211  1.00  1.790          H  
ATOM   4679 1HD2 LEU B 303     -38.927  12.407  -0.547  1.00  1.790          H  
ATOM   4680 2HD2 LEU B 303     -39.255  13.979   0.183  1.00  1.790          H  
ATOM   4681 3HD2 LEU B 303     -37.620  13.554  -0.295  1.00  1.790          H  
ATOM   4682  N   GLN B 304     -36.270  16.617   2.848  1.00  1.030          N  
ATOM   4683  CA  GLN B 304     -35.820  17.771   3.637  1.00  1.040          C  
ATOM   4684  C   GLN B 304     -36.316  17.832   5.082  1.00  1.200          C  
ATOM   4685  O   GLN B 304     -37.459  17.481   5.385  1.00  1.330          O  
ATOM   4686  CB  GLN B 304     -36.241  19.013   2.884  1.00  1.450          C  
ATOM   4687  CG  GLN B 304     -35.565  19.097   1.569  1.00  1.450          C  
ATOM   4688  CD  GLN B 304     -35.965  20.262   0.781  1.00  1.450          C  
ATOM   4689  OE1 GLN B 304     -35.653  21.368   1.165  1.00  1.450          O  
ATOM   4690  NE2 GLN B 304     -36.640  20.043  -0.325  1.00  1.450          N  
ATOM   4691  H   GLN B 304     -36.713  16.782   1.932  1.00  1.240          H  
ATOM   4692  HA  GLN B 304     -34.738  17.755   3.668  1.00  1.250          H  
ATOM   4693 1HB  GLN B 304     -37.318  18.998   2.712  1.00  1.740          H  
ATOM   4694 2HB  GLN B 304     -36.007  19.905   3.463  1.00  1.740          H  
ATOM   4695 1HG  GLN B 304     -34.495  19.141   1.736  1.00  1.740          H  
ATOM   4696 2HG  GLN B 304     -35.806  18.215   0.991  1.00  1.740          H  
ATOM   4697 1HE2 GLN B 304     -36.932  20.804  -0.904  1.00  1.740          H  
ATOM   4698 2HE2 GLN B 304     -36.848  19.092  -0.596  1.00  1.740          H  
ATOM   4699  N   GLY B 305     -35.458  18.333   5.975  1.00  1.260          N  
ATOM   4700  CA  GLY B 305     -35.803  18.455   7.383  1.00  1.460          C  
ATOM   4701  C   GLY B 305     -34.773  19.271   8.171  1.00  1.510          C  
ATOM   4702  O   GLY B 305     -33.962  20.013   7.601  1.00  1.460          O  
ATOM   4703  H   GLY B 305     -34.535  18.632   5.686  1.00  1.510          H  
ATOM   4704 1HA  GLY B 305     -36.786  18.908   7.482  1.00  1.750          H  
ATOM   4705 2HA  GLY B 305     -35.870  17.458   7.818  1.00  1.750          H  
ATOM   4706  N   ASN B 306     -34.883  19.162   9.492  1.00  1.680          N  
ATOM   4707  CA  ASN B 306     -34.069  19.839  10.492  1.00  1.990          C  
ATOM   4708  C   ASN B 306     -33.646  18.833  11.563  1.00  2.140          C  
ATOM   4709  O   ASN B 306     -33.797  19.071  12.763  1.00  2.590          O  
ATOM   4710  CB  ASN B 306     -34.840  20.999  11.057  1.00  2.660          C  
ATOM   4711  CG  ASN B 306     -36.099  20.592  11.689  1.00  2.660          C  
ATOM   4712  OD1 ASN B 306     -36.629  19.497  11.398  1.00  2.660          O  
ATOM   4713  ND2 ASN B 306     -36.620  21.440  12.539  1.00  2.660          N  
ATOM   4714  H   ASN B 306     -35.610  18.549   9.853  1.00  2.020          H  
ATOM   4715  HA  ASN B 306     -33.161  20.218  10.018  1.00  2.390          H  
ATOM   4716 1HB  ASN B 306     -34.246  21.527  11.764  1.00  3.190          H  
ATOM   4717 2HB  ASN B 306     -35.069  21.677  10.284  1.00  3.190          H  
ATOM   4718 1HD2 ASN B 306     -37.478  21.225  13.001  1.00  3.190          H  
ATOM   4719 2HD2 ASN B 306     -36.132  22.320  12.735  1.00  3.190          H  
ATOM   4720  N   SER B 307     -33.262  17.647  11.108  1.00  1.940          N  
ATOM   4721  CA  SER B 307     -32.916  16.516  11.971  1.00  2.120          C  
ATOM   4722  C   SER B 307     -31.676  16.663  12.862  1.00  2.250          C  
ATOM   4723  O   SER B 307     -30.662  17.209  12.447  1.00  2.620          O  
ATOM   4724  CB  SER B 307     -32.757  15.277  11.122  1.00  2.900          C  
ATOM   4725  OG  SER B 307     -33.964  14.923  10.496  1.00  2.900          O  
ATOM   4726  H   SER B 307     -33.177  17.523  10.092  1.00  2.330          H  
ATOM   4727  HA  SER B 307     -33.768  16.351  12.631  1.00  2.540          H  
ATOM   4728 1HB  SER B 307     -31.997  15.446  10.370  1.00  3.480          H  
ATOM   4729 2HB  SER B 307     -32.414  14.453  11.747  1.00  3.480          H  
ATOM   4730  HG  SER B 307     -33.743  14.170   9.908  1.00  3.480          H  
ATOM   4731  N   ASN B 308     -31.775  16.037  14.040  1.00  2.500          N  
ATOM   4732  CA  ASN B 308     -30.800  15.885  15.138  1.00  2.750          C  
ATOM   4733  C   ASN B 308     -30.102  17.100  15.798  1.00  2.990          C  
ATOM   4734  O   ASN B 308     -30.751  17.842  16.539  1.00  3.170          O  
ATOM   4735  CB  ASN B 308     -29.776  14.836  14.784  1.00  3.750          C  
ATOM   4736  CG  ASN B 308     -30.402  13.486  14.607  1.00  3.750          C  
ATOM   4737  OD1 ASN B 308     -31.626  13.317  14.755  1.00  3.750          O  
ATOM   4738  ND2 ASN B 308     -29.574  12.511  14.357  1.00  3.750          N  
ATOM   4739  H   ASN B 308     -32.677  15.614  14.218  1.00  3.000          H  
ATOM   4740  HA  ASN B 308     -31.364  15.439  15.958  1.00  3.300          H  
ATOM   4741 1HB  ASN B 308     -29.272  15.110  13.853  1.00  4.500          H  
ATOM   4742 2HB  ASN B 308     -29.032  14.762  15.546  1.00  4.500          H  
ATOM   4743 1HD2 ASN B 308     -29.878  11.544  14.210  1.00  4.500          H  
ATOM   4744 2HD2 ASN B 308     -28.572  12.685  14.297  1.00  4.500          H  
ATOM   4745  N   TYR B 309     -28.776  17.257  15.634  1.00  3.380          N  
ATOM   4746  CA  TYR B 309     -28.039  18.302  16.365  1.00  3.830          C  
ATOM   4747  C   TYR B 309     -27.585  19.503  15.545  1.00  3.900          C  
ATOM   4748  O   TYR B 309     -27.511  19.444  14.322  1.00  4.300          O  
ATOM   4749  CB  TYR B 309     -26.862  17.645  17.077  1.00  5.180          C  
ATOM   4750  CG  TYR B 309     -27.285  16.711  18.221  1.00  5.180          C  
ATOM   4751  CD1 TYR B 309     -27.553  15.371  17.983  1.00  5.180          C  
ATOM   4752  CD2 TYR B 309     -27.400  17.202  19.507  1.00  5.180          C  
ATOM   4753  CE1 TYR B 309     -27.932  14.541  19.005  1.00  5.180          C  
ATOM   4754  CE2 TYR B 309     -27.779  16.371  20.537  1.00  5.180          C  
ATOM   4755  CZ  TYR B 309     -28.045  15.045  20.291  1.00  5.180          C  
ATOM   4756  OH  TYR B 309     -28.422  14.216  21.322  1.00  5.180          O  
ATOM   4757  H   TYR B 309     -28.246  16.683  14.971  1.00  4.060          H  
ATOM   4758  HA  TYR B 309     -28.700  18.693  17.137  1.00  4.600          H  
ATOM   4759 1HB  TYR B 309     -26.311  17.068  16.366  1.00  6.220          H  
ATOM   4760 2HB  TYR B 309     -26.193  18.405  17.477  1.00  6.220          H  
ATOM   4761  HD1 TYR B 309     -27.467  14.975  17.002  1.00  6.220          H  
ATOM   4762  HD2 TYR B 309     -27.191  18.248  19.711  1.00  6.220          H  
ATOM   4763  HE1 TYR B 309     -28.138  13.491  18.805  1.00  6.220          H  
ATOM   4764  HE2 TYR B 309     -27.866  16.766  21.550  1.00  6.220          H  
ATOM   4765  HH  TYR B 309     -28.565  13.328  20.985  1.00  6.220          H  
ATOM   4766  N   TYR B 310     -27.371  20.635  16.230  1.00  3.830          N  
ATOM   4767  CA  TYR B 310     -26.967  21.867  15.547  1.00  4.120          C  
ATOM   4768  C   TYR B 310     -25.930  22.738  16.316  1.00  4.440          C  
ATOM   4769  O   TYR B 310     -24.909  23.078  15.722  1.00  4.910          O  
ATOM   4770  CB  TYR B 310     -28.206  22.653  15.153  1.00  5.650          C  
ATOM   4771  CG  TYR B 310     -28.011  23.735  14.100  1.00  5.650          C  
ATOM   4772  CD1 TYR B 310     -27.848  23.363  12.765  1.00  5.650          C  
ATOM   4773  CD2 TYR B 310     -28.045  25.055  14.432  1.00  5.650          C  
ATOM   4774  CE1 TYR B 310     -27.725  24.325  11.790  1.00  5.650          C  
ATOM   4775  CE2 TYR B 310     -27.918  26.020  13.468  1.00  5.650          C  
ATOM   4776  CZ  TYR B 310     -27.760  25.661  12.149  1.00  5.650          C  
ATOM   4777  OH  TYR B 310     -27.642  26.638  11.189  1.00  5.650          O  
ATOM   4778  H   TYR B 310     -27.385  20.606  17.258  1.00  4.600          H  
ATOM   4779  HA  TYR B 310     -26.481  21.572  14.618  1.00  4.940          H  
ATOM   4780 1HB  TYR B 310     -28.925  21.978  14.803  1.00  6.780          H  
ATOM   4781 2HB  TYR B 310     -28.629  23.114  16.016  1.00  6.780          H  
ATOM   4782  HD1 TYR B 310     -27.828  22.306  12.491  1.00  6.780          H  
ATOM   4783  HD2 TYR B 310     -28.183  25.334  15.445  1.00  6.780          H  
ATOM   4784  HE1 TYR B 310     -27.605  24.034  10.745  1.00  6.780          H  
ATOM   4785  HE2 TYR B 310     -27.953  27.072  13.744  1.00  6.780          H  
ATOM   4786  HH  TYR B 310     -27.563  26.230  10.318  1.00  6.780          H  
ATOM   4787  N   ASP B 311     -26.131  23.124  17.621  1.00  4.540          N  
ATOM   4788  CA  ASP B 311     -27.277  22.880  18.532  1.00  4.860          C  
ATOM   4789  C   ASP B 311     -28.227  24.044  18.753  1.00  4.700          C  
ATOM   4790  O   ASP B 311     -29.126  23.957  19.589  1.00  5.120          O  
ATOM   4791  CB  ASP B 311     -26.772  22.416  19.890  1.00  6.680          C  
ATOM   4792  CG  ASP B 311     -26.146  21.093  19.801  1.00  6.680          C  
ATOM   4793  OD1 ASP B 311     -26.514  20.362  18.897  1.00  6.680          O  
ATOM   4794  OD2 ASP B 311     -25.302  20.785  20.604  1.00  6.680          O  
ATOM   4795  H   ASP B 311     -25.377  23.659  18.026  1.00  5.450          H  
ATOM   4796  HA  ASP B 311     -27.898  22.099  18.137  1.00  5.830          H  
ATOM   4797 1HB  ASP B 311     -26.046  23.131  20.274  1.00  8.010          H  
ATOM   4798 2HB  ASP B 311     -27.601  22.369  20.597  1.00  8.010          H  
ATOM   4799  N   ASN B 312     -28.057  25.128  18.032  1.00  4.390          N  
ATOM   4800  CA  ASN B 312     -28.996  26.213  18.202  1.00  4.520          C  
ATOM   4801  C   ASN B 312     -30.293  25.676  17.610  1.00  4.280          C  
ATOM   4802  O   ASN B 312     -30.238  24.797  16.755  1.00  4.170          O  
ATOM   4803  CB  ASN B 312     -28.512  27.475  17.521  1.00  6.280          C  
ATOM   4804  CG  ASN B 312     -27.308  28.026  18.190  1.00  6.280          C  
ATOM   4805  OD1 ASN B 312     -27.128  27.881  19.405  1.00  6.280          O  
ATOM   4806  ND2 ASN B 312     -26.460  28.657  17.429  1.00  6.280          N  
ATOM   4807  H   ASN B 312     -27.298  25.184  17.368  1.00  5.270          H  
ATOM   4808  HA  ASN B 312     -29.122  26.401  19.262  1.00  5.420          H  
ATOM   4809 1HB  ASN B 312     -28.275  27.277  16.484  1.00  7.530          H  
ATOM   4810 2HB  ASN B 312     -29.295  28.229  17.529  1.00  7.530          H  
ATOM   4811 1HD2 ASN B 312     -25.630  29.049  17.826  1.00  7.530          H  
ATOM   4812 2HD2 ASN B 312     -26.637  28.759  16.450  1.00  7.530          H  
ATOM   4813  N   PRO B 313     -31.478  26.129  18.017  1.00  4.630          N  
ATOM   4814  CA  PRO B 313     -32.716  25.675  17.429  1.00  4.730          C  
ATOM   4815  C   PRO B 313     -32.600  25.848  15.927  1.00  4.370          C  
ATOM   4816  O   PRO B 313     -32.144  26.891  15.455  1.00  4.750          O  
ATOM   4817  CB  PRO B 313     -33.738  26.632  18.054  1.00  7.100          C  
ATOM   4818  CG  PRO B 313     -33.122  26.999  19.399  1.00  7.100          C  
ATOM   4819  CD  PRO B 313     -31.625  27.098  19.120  1.00  7.100          C  
ATOM   4820  HA  PRO B 313     -32.896  24.625  17.701  1.00  5.680          H  
ATOM   4821 1HB  PRO B 313     -33.889  27.500  17.400  1.00  8.510          H  
ATOM   4822 2HB  PRO B 313     -34.714  26.129  18.150  1.00  8.510          H  
ATOM   4823 1HG  PRO B 313     -33.551  27.943  19.774  1.00  8.510          H  
ATOM   4824 2HG  PRO B 313     -33.358  26.225  20.147  1.00  8.510          H  
ATOM   4825 1HD  PRO B 313     -31.345  28.110  18.798  1.00  8.510          H  
ATOM   4826 2HD  PRO B 313     -31.090  26.774  20.020  1.00  8.510          H  
ATOM   4827  N   MET B 314     -33.046  24.855  15.163  1.00  4.030          N  
ATOM   4828  CA  MET B 314     -32.902  24.971  13.724  1.00  4.000          C  
ATOM   4829  C   MET B 314     -34.140  24.726  12.903  1.00  3.230          C  
ATOM   4830  O   MET B 314     -34.965  23.850  13.184  1.00  3.600          O  
ATOM   4831  CB  MET B 314     -31.795  24.041  13.213  1.00  5.610          C  
ATOM   4832  CG  MET B 314     -31.960  22.546  13.571  1.00  5.610          C  
ATOM   4833  SD  MET B 314     -30.733  21.485  12.761  1.00  5.610          S  
ATOM   4834  CE  MET B 314     -30.718  20.009  13.756  1.00  5.610          C  
ATOM   4835  H   MET B 314     -33.445  24.026  15.577  1.00  4.840          H  
ATOM   4836  HA  MET B 314     -32.592  25.991  13.503  1.00  4.800          H  
ATOM   4837 1HB  MET B 314     -31.728  24.118  12.125  1.00  6.730          H  
ATOM   4838 2HB  MET B 314     -30.847  24.373  13.625  1.00  6.730          H  
ATOM   4839 1HG  MET B 314     -31.819  22.444  14.647  1.00  6.730          H  
ATOM   4840 2HG  MET B 314     -32.942  22.190  13.340  1.00  6.730          H  
ATOM   4841 1HE  MET B 314     -29.975  19.320  13.353  1.00  6.730          H  
ATOM   4842 2HE  MET B 314     -30.450  20.250  14.779  1.00  6.730          H  
ATOM   4843 3HE  MET B 314     -31.681  19.544  13.758  1.00  6.730          H  
ATOM   4844  N   SER B 315     -34.183  25.499  11.835  1.00  2.720          N  
ATOM   4845  CA  SER B 315     -35.148  25.464  10.767  1.00  2.480          C  
ATOM   4846  C   SER B 315     -34.769  24.402   9.760  1.00  2.290          C  
ATOM   4847  O   SER B 315     -33.644  23.886   9.778  1.00  2.930          O  
ATOM   4848  CB  SER B 315     -35.145  26.804  10.084  1.00  3.570          C  
ATOM   4849  OG  SER B 315     -33.912  26.978   9.462  1.00  3.570          O  
ATOM   4850  H   SER B 315     -33.453  26.195  11.751  1.00  3.260          H  
ATOM   4851  HA  SER B 315     -36.134  25.241  11.177  1.00  2.980          H  
ATOM   4852 1HB  SER B 315     -35.941  26.850   9.348  1.00  4.280          H  
ATOM   4853 2HB  SER B 315     -35.310  27.597  10.810  1.00  4.280          H  
ATOM   4854  HG  SER B 315     -33.883  27.882   9.109  1.00  4.280          H  
ATOM   4855  N   VAL B 316     -35.697  24.112   8.864  1.00  1.990          N  
ATOM   4856  CA  VAL B 316     -35.473  23.171   7.782  1.00  1.870          C  
ATOM   4857  C   VAL B 316     -34.603  23.782   6.722  1.00  1.660          C  
ATOM   4858  O   VAL B 316     -34.854  24.906   6.278  1.00  1.780          O  
ATOM   4859  CB  VAL B 316     -36.817  22.717   7.222  1.00  2.670          C  
ATOM   4860  CG1 VAL B 316     -36.626  21.850   5.978  1.00  2.670          C  
ATOM   4861  CG2 VAL B 316     -37.521  21.936   8.347  1.00  2.670          C  
ATOM   4862  H   VAL B 316     -36.587  24.585   8.926  1.00  2.390          H  
ATOM   4863  HA  VAL B 316     -34.951  22.302   8.170  1.00  2.240          H  
ATOM   4864  HB  VAL B 316     -37.414  23.586   6.931  1.00  3.200          H  
ATOM   4865 1HG1 VAL B 316     -37.569  21.552   5.627  1.00  3.200          H  
ATOM   4866 2HG1 VAL B 316     -36.127  22.418   5.191  1.00  3.200          H  
ATOM   4867 3HG1 VAL B 316     -36.041  20.994   6.214  1.00  3.200          H  
ATOM   4868 1HG2 VAL B 316     -38.476  21.600   8.025  1.00  3.200          H  
ATOM   4869 2HG2 VAL B 316     -36.930  21.085   8.625  1.00  3.200          H  
ATOM   4870 3HG2 VAL B 316     -37.651  22.571   9.220  1.00  3.200          H  
ATOM   4871  N   HIS B 317     -33.567  23.048   6.341  1.00  1.740          N  
ATOM   4872  CA  HIS B 317     -32.607  23.543   5.375  1.00  1.780          C  
ATOM   4873  C   HIS B 317     -31.847  22.420   4.709  1.00  1.640          C  
ATOM   4874  O   HIS B 317     -31.832  21.294   5.202  1.00  2.050          O  
ATOM   4875  CB  HIS B 317     -31.597  24.464   6.072  1.00  2.480          C  
ATOM   4876  CG  HIS B 317     -30.725  23.749   7.080  1.00  2.480          C  
ATOM   4877  ND1 HIS B 317     -31.167  23.406   8.351  1.00  2.480          N  
ATOM   4878  CD2 HIS B 317     -29.442  23.327   7.003  1.00  2.480          C  
ATOM   4879  CE1 HIS B 317     -30.198  22.800   9.002  1.00  2.480          C  
ATOM   4880  NE2 HIS B 317     -29.135  22.732   8.213  1.00  2.480          N  
ATOM   4881  H   HIS B 317     -33.463  22.107   6.745  1.00  2.090          H  
ATOM   4882  HA  HIS B 317     -33.130  24.099   4.606  1.00  2.140          H  
ATOM   4883 1HB  HIS B 317     -30.940  24.917   5.331  1.00  2.970          H  
ATOM   4884 2HB  HIS B 317     -32.117  25.277   6.582  1.00  2.970          H  
ATOM   4885  HD1 HIS B 317     -32.083  23.600   8.775  1.00  2.970          H  
ATOM   4886  HD2 HIS B 317     -28.696  23.381   6.209  1.00  2.970          H  
ATOM   4887  HE1 HIS B 317     -30.359  22.454  10.014  1.00  2.970          H  
ATOM   4888  N   LEU B 318     -31.161  22.729   3.623  1.00  1.340          N  
ATOM   4889  CA  LEU B 318     -30.318  21.729   3.001  1.00  1.170          C  
ATOM   4890  C   LEU B 318     -28.898  21.884   3.502  1.00  1.200          C  
ATOM   4891  O   LEU B 318     -28.244  22.898   3.234  1.00  1.320          O  
ATOM   4892  CB  LEU B 318     -30.232  21.920   1.482  1.00  1.710          C  
ATOM   4893  CG  LEU B 318     -31.519  22.094   0.700  1.00  1.710          C  
ATOM   4894  CD1 LEU B 318     -31.167  22.290  -0.772  1.00  1.710          C  
ATOM   4895  CD2 LEU B 318     -32.369  20.946   0.875  1.00  1.710          C  
ATOM   4896  H   LEU B 318     -31.269  23.665   3.232  1.00  1.610          H  
ATOM   4897  HA  LEU B 318     -30.675  20.735   3.260  1.00  1.400          H  
ATOM   4898 1HB  LEU B 318     -29.579  22.745   1.271  1.00  2.050          H  
ATOM   4899 2HB  LEU B 318     -29.754  21.036   1.082  1.00  2.050          H  
ATOM   4900  HG  LEU B 318     -32.049  22.988   1.051  1.00  2.050          H  
ATOM   4901 1HD1 LEU B 318     -32.083  22.431  -1.345  1.00  2.050          H  
ATOM   4902 2HD1 LEU B 318     -30.534  23.166  -0.887  1.00  2.050          H  
ATOM   4903 3HD1 LEU B 318     -30.637  21.412  -1.142  1.00  2.050          H  
ATOM   4904 1HD2 LEU B 318     -33.267  21.104   0.297  1.00  2.050          H  
ATOM   4905 2HD2 LEU B 318     -31.843  20.100   0.513  1.00  2.050          H  
ATOM   4906 3HD2 LEU B 318     -32.628  20.818   1.923  1.00  2.050          H  
ATOM   4907  N   HIS B 319     -28.391  20.910   4.246  1.00  1.160          N  
ATOM   4908  CA  HIS B 319     -27.030  21.008   4.757  1.00  1.260          C  
ATOM   4909  C   HIS B 319     -26.061  20.633   3.653  1.00  1.130          C  
ATOM   4910  O   HIS B 319     -25.706  19.453   3.538  1.00  1.120          O  
ATOM   4911  CB  HIS B 319     -26.860  20.069   5.954  1.00  1.720          C  
ATOM   4912  CG  HIS B 319     -25.524  20.082   6.662  1.00  1.720          C  
ATOM   4913  ND1 HIS B 319     -25.173  20.966   7.694  1.00  1.720          N  
ATOM   4914  CD2 HIS B 319     -24.441  19.299   6.446  1.00  1.720          C  
ATOM   4915  CE1 HIS B 319     -23.921  20.681   8.074  1.00  1.720          C  
ATOM   4916  NE2 HIS B 319     -23.472  19.689   7.315  1.00  1.720          N  
ATOM   4917  H   HIS B 319     -28.929  20.068   4.495  1.00  1.390          H  
ATOM   4918  HA  HIS B 319     -26.815  22.033   5.072  1.00  1.510          H  
ATOM   4919 1HB  HIS B 319     -27.636  20.288   6.677  1.00  2.070          H  
ATOM   4920 2HB  HIS B 319     -27.024  19.086   5.620  1.00  2.070          H  
ATOM   4921  HD2 HIS B 319     -24.352  18.506   5.699  1.00  2.070          H  
ATOM   4922  HE1 HIS B 319     -23.349  21.189   8.848  1.00  2.070          H  
ATOM   4923  HE2 HIS B 319     -22.534  19.260   7.333  1.00  2.070          H  
ATOM   4924  N   LEU B 320     -25.684  21.589   2.787  1.00  1.090          N  
ATOM   4925  CA  LEU B 320     -24.819  21.219   1.655  1.00  1.010          C  
ATOM   4926  C   LEU B 320     -23.345  21.488   1.979  1.00  1.120          C  
ATOM   4927  O   LEU B 320     -22.899  22.644   2.071  1.00  1.320          O  
ATOM   4928  CB  LEU B 320     -25.206  21.967   0.363  1.00  1.450          C  
ATOM   4929  CG  LEU B 320     -26.690  21.880  -0.110  1.00  1.450          C  
ATOM   4930  CD1 LEU B 320     -26.823  22.670  -1.430  1.00  1.450          C  
ATOM   4931  CD2 LEU B 320     -27.138  20.418  -0.266  1.00  1.450          C  
ATOM   4932  H   LEU B 320     -26.043  22.558   2.920  1.00  1.310          H  
ATOM   4933  HA  LEU B 320     -24.911  20.144   1.479  1.00  1.210          H  
ATOM   4934 1HB  LEU B 320     -24.979  23.003   0.492  1.00  1.740          H  
ATOM   4935 2HB  LEU B 320     -24.581  21.589  -0.449  1.00  1.740          H  
ATOM   4936  HG  LEU B 320     -27.326  22.366   0.629  1.00  1.740          H  
ATOM   4937 1HD1 LEU B 320     -27.859  22.649  -1.762  1.00  1.740          H  
ATOM   4938 2HD1 LEU B 320     -26.517  23.697  -1.276  1.00  1.740          H  
ATOM   4939 3HD1 LEU B 320     -26.184  22.216  -2.197  1.00  1.740          H  
ATOM   4940 1HD2 LEU B 320     -28.175  20.381  -0.595  1.00  1.740          H  
ATOM   4941 2HD2 LEU B 320     -26.516  19.929  -0.992  1.00  1.740          H  
ATOM   4942 3HD2 LEU B 320     -27.049  19.906   0.686  1.00  1.740          H  
ATOM   4943  N   GLN B 321     -22.580  20.414   2.152  1.00  1.030          N  
ATOM   4944  CA  GLN B 321     -21.184  20.461   2.574  1.00  1.130          C  
ATOM   4945  C   GLN B 321     -20.253  19.700   1.619  1.00  1.030          C  
ATOM   4946  O   GLN B 321     -20.568  18.600   1.191  1.00  0.970          O  
ATOM   4947  CB  GLN B 321     -21.119  19.876   3.993  1.00  1.540          C  
ATOM   4948  CG  GLN B 321     -19.777  19.812   4.651  1.00  1.540          C  
ATOM   4949  CD  GLN B 321     -19.875  19.268   6.093  1.00  1.540          C  
ATOM   4950  OE1 GLN B 321     -20.931  18.829   6.586  1.00  1.540          O  
ATOM   4951  NE2 GLN B 321     -18.748  19.305   6.786  1.00  1.540          N  
ATOM   4952  H   GLN B 321     -23.009  19.482   2.039  1.00  1.240          H  
ATOM   4953  HA  GLN B 321     -20.865  21.504   2.604  1.00  1.360          H  
ATOM   4954 1HB  GLN B 321     -21.718  20.473   4.622  1.00  1.850          H  
ATOM   4955 2HB  GLN B 321     -21.572  18.910   4.006  1.00  1.850          H  
ATOM   4956 1HG  GLN B 321     -19.130  19.148   4.078  1.00  1.850          H  
ATOM   4957 2HG  GLN B 321     -19.351  20.817   4.693  1.00  1.850          H  
ATOM   4958 1HE2 GLN B 321     -18.725  18.971   7.729  1.00  1.850          H  
ATOM   4959 2HE2 GLN B 321     -17.920  19.685   6.374  1.00  1.850          H  
ATOM   4960  N   LEU B 322     -19.113  20.276   1.263  1.00  1.180          N  
ATOM   4961  CA  LEU B 322     -18.172  19.572   0.382  1.00  1.170          C  
ATOM   4962  C   LEU B 322     -16.770  19.614   0.935  1.00  1.360          C  
ATOM   4963  O   LEU B 322     -16.277  20.684   1.307  1.00  1.630          O  
ATOM   4964  CB  LEU B 322     -18.173  20.185  -1.016  1.00  1.640          C  
ATOM   4965  CG  LEU B 322     -17.156  19.631  -2.117  1.00  1.640          C  
ATOM   4966  CD1 LEU B 322     -17.459  18.215  -2.506  1.00  1.640          C  
ATOM   4967  CD2 LEU B 322     -17.218  20.506  -3.337  1.00  1.640          C  
ATOM   4968  H   LEU B 322     -18.883  21.200   1.610  1.00  1.420          H  
ATOM   4969  HA  LEU B 322     -18.473  18.530   0.315  1.00  1.400          H  
ATOM   4970 1HB  LEU B 322     -19.183  20.128  -1.418  1.00  1.970          H  
ATOM   4971 2HB  LEU B 322     -17.901  21.221  -0.860  1.00  1.970          H  
ATOM   4972  HG  LEU B 322     -16.189  19.653  -1.731  1.00  1.970          H  
ATOM   4973 1HD1 LEU B 322     -16.737  17.884  -3.246  1.00  1.970          H  
ATOM   4974 2HD1 LEU B 322     -17.388  17.597  -1.657  1.00  1.970          H  
ATOM   4975 3HD1 LEU B 322     -18.453  18.156  -2.923  1.00  1.970          H  
ATOM   4976 1HD2 LEU B 322     -16.508  20.146  -4.080  1.00  1.970          H  
ATOM   4977 2HD2 LEU B 322     -18.217  20.471  -3.743  1.00  1.970          H  
ATOM   4978 3HD2 LEU B 322     -16.969  21.526  -3.065  1.00  1.970          H  
ATOM   4979  N   ARG B 323     -16.139  18.446   0.989  1.00  1.290          N  
ATOM   4980  CA  ARG B 323     -14.780  18.300   1.468  1.00  1.500          C  
ATOM   4981  C   ARG B 323     -13.868  17.574   0.455  1.00  1.480          C  
ATOM   4982  O   ARG B 323     -13.736  16.342   0.520  1.00  1.570          O  
ATOM   4983  CB  ARG B 323     -14.793  17.523   2.776  1.00  2.020          C  
ATOM   4984  CG  ARG B 323     -15.501  18.160   3.940  1.00  2.020          C  
ATOM   4985  CD  ARG B 323     -15.621  17.225   5.103  1.00  2.020          C  
ATOM   4986  NE  ARG B 323     -14.327  16.859   5.713  1.00  2.020          N  
ATOM   4987  CZ  ARG B 323     -14.171  16.000   6.742  1.00  2.020          C  
ATOM   4988  NH1 ARG B 323     -15.208  15.419   7.321  1.00  2.020          N  
ATOM   4989  NH2 ARG B 323     -12.945  15.758   7.160  1.00  2.020          N  
ATOM   4990  H   ARG B 323     -16.655  17.608   0.693  1.00  1.550          H  
ATOM   4991  HA  ARG B 323     -14.387  19.286   1.662  1.00  1.800          H  
ATOM   4992 1HB  ARG B 323     -15.228  16.551   2.633  1.00  2.420          H  
ATOM   4993 2HB  ARG B 323     -13.805  17.387   3.084  1.00  2.420          H  
ATOM   4994 1HG  ARG B 323     -14.946  19.026   4.270  1.00  2.420          H  
ATOM   4995 2HG  ARG B 323     -16.503  18.461   3.638  1.00  2.420          H  
ATOM   4996 1HD  ARG B 323     -16.241  17.691   5.866  1.00  2.420          H  
ATOM   4997 2HD  ARG B 323     -16.100  16.309   4.755  1.00  2.420          H  
ATOM   4998  HE  ARG B 323     -13.452  17.239   5.332  1.00  2.420          H  
ATOM   4999 1HH1 ARG B 323     -16.143  15.602   6.991  1.00  2.420          H  
ATOM   5000 2HH1 ARG B 323     -15.064  14.780   8.090  1.00  2.420          H  
ATOM   5001 1HH2 ARG B 323     -12.166  16.232   6.674  1.00  2.420          H  
ATOM   5002 2HH2 ARG B 323     -12.775  15.130   7.929  1.00  2.420          H  
ATOM   5003  N   PRO B 324     -13.321  18.236  -0.582  1.00  1.560          N  
ATOM   5004  CA  PRO B 324     -12.454  17.603  -1.544  1.00  1.660          C  
ATOM   5005  C   PRO B 324     -11.306  17.061  -0.732  1.00  1.760          C  
ATOM   5006  O   PRO B 324     -10.780  17.780   0.111  1.00  1.900          O  
ATOM   5007  CB  PRO B 324     -12.047  18.760  -2.455  1.00  2.490          C  
ATOM   5008  CG  PRO B 324     -13.172  19.744  -2.298  1.00  2.490          C  
ATOM   5009  CD  PRO B 324     -13.511  19.650  -0.821  1.00  2.490          C  
ATOM   5010  HA  PRO B 324     -12.980  16.826  -2.079  1.00  1.990          H  
ATOM   5011 1HB  PRO B 324     -11.079  19.168  -2.132  1.00  2.990          H  
ATOM   5012 2HB  PRO B 324     -11.915  18.404  -3.484  1.00  2.990          H  
ATOM   5013 1HG  PRO B 324     -12.819  20.722  -2.579  1.00  2.990          H  
ATOM   5014 2HG  PRO B 324     -14.010  19.490  -2.962  1.00  2.990          H  
ATOM   5015 1HD  PRO B 324     -12.745  20.209  -0.311  1.00  2.990          H  
ATOM   5016 2HD  PRO B 324     -14.478  20.008  -0.568  1.00  2.990          H  
ATOM   5017  N   LYS B 325     -10.905  15.824  -0.964  1.00  1.820          N  
ATOM   5018  CA  LYS B 325      -9.820  15.207  -0.211  1.00  1.970          C  
ATOM   5019  C   LYS B 325      -9.967  15.491   1.289  1.00  1.990          C  
ATOM   5020  O   LYS B 325      -8.987  15.791   1.971  1.00  2.350          O  
ATOM   5021  CB  LYS B 325      -8.472  15.733  -0.712  1.00  2.700          C  
ATOM   5022  CG  LYS B 325      -8.233  15.477  -2.189  1.00  2.700          C  
ATOM   5023  CD  LYS B 325      -6.851  15.938  -2.637  1.00  2.700          C  
ATOM   5024  CE  LYS B 325      -6.679  15.759  -4.148  1.00  2.700          C  
ATOM   5025  NZ  LYS B 325      -7.486  16.748  -4.938  1.00  2.700          N  
ATOM   5026  H   LYS B 325     -11.381  15.239  -1.660  1.00  2.180          H  
ATOM   5027  HA  LYS B 325      -9.873  14.129  -0.357  1.00  2.360          H  
ATOM   5028 1HB  LYS B 325      -8.402  16.806  -0.526  1.00  3.240          H  
ATOM   5029 2HB  LYS B 325      -7.665  15.252  -0.154  1.00  3.240          H  
ATOM   5030 1HG  LYS B 325      -8.328  14.408  -2.383  1.00  3.240          H  
ATOM   5031 2HG  LYS B 325      -8.997  15.996  -2.763  1.00  3.240          H  
ATOM   5032 1HD  LYS B 325      -6.708  16.987  -2.376  1.00  3.240          H  
ATOM   5033 2HD  LYS B 325      -6.088  15.345  -2.119  1.00  3.240          H  
ATOM   5034 1HE  LYS B 325      -5.639  15.881  -4.408  1.00  3.240          H  
ATOM   5035 2HE  LYS B 325      -7.001  14.757  -4.420  1.00  3.240          H  
ATOM   5036 1HZ  LYS B 325      -7.346  16.586  -5.926  1.00  3.240          H  
ATOM   5037 2HZ  LYS B 325      -8.469  16.647  -4.721  1.00  3.240          H  
ATOM   5038 3HZ  LYS B 325      -7.192  17.685  -4.709  1.00  3.240          H  
ATOM   5039  N   ASP B 326     -11.197  15.364   1.794  1.00  1.940          N  
ATOM   5040  CA  ASP B 326     -11.588  15.508   3.188  1.00  2.120          C  
ATOM   5041  C   ASP B 326     -11.328  16.909   3.818  1.00  2.280          C  
ATOM   5042  O   ASP B 326     -11.484  17.101   5.033  1.00  2.840          O  
ATOM   5043  CB  ASP B 326     -10.976  14.348   3.984  1.00  2.900          C  
ATOM   5044  CG  ASP B 326     -11.549  12.975   3.446  1.00  2.900          C  
ATOM   5045  OD1 ASP B 326     -12.668  12.977   2.998  1.00  2.900          O  
ATOM   5046  OD2 ASP B 326     -10.877  11.964   3.508  1.00  2.900          O  
ATOM   5047  H   ASP B 326     -11.959  15.162   1.143  1.00  2.330          H  
ATOM   5048  HA  ASP B 326     -12.665  15.344   3.223  1.00  2.540          H  
ATOM   5049 1HB  ASP B 326      -9.886  14.356   3.891  1.00  3.480          H  
ATOM   5050 2HB  ASP B 326     -11.220  14.450   5.038  1.00  3.480          H  
ATOM   5051  N   ALA B 327     -11.026  17.922   2.997  1.00  2.110          N  
ATOM   5052  CA  ALA B 327     -10.835  19.293   3.476  1.00  2.280          C  
ATOM   5053  C   ALA B 327     -12.001  20.189   3.065  1.00  2.270          C  
ATOM   5054  O   ALA B 327     -12.298  20.297   1.899  1.00  2.530          O  
ATOM   5055  CB  ALA B 327      -9.546  19.847   2.911  1.00  3.120          C  
ATOM   5056  H   ALA B 327     -10.892  17.739   1.997  1.00  2.530          H  
ATOM   5057  HA  ALA B 327     -10.779  19.277   4.562  1.00  2.740          H  
ATOM   5058 1HB  ALA B 327      -9.391  20.861   3.277  1.00  3.750          H  
ATOM   5059 2HB  ALA B 327      -8.716  19.214   3.221  1.00  3.750          H  
ATOM   5060 3HB  ALA B 327      -9.609  19.856   1.819  1.00  3.750          H  
ATOM   5061  N   LYS B 328     -12.625  20.890   4.007  1.00  2.560          N  
ATOM   5062  CA  LYS B 328     -13.790  21.728   3.663  1.00  2.790          C  
ATOM   5063  C   LYS B 328     -13.522  22.821   2.608  1.00  2.670          C  
ATOM   5064  O   LYS B 328     -12.576  23.602   2.723  1.00  3.140          O  
ATOM   5065  CB  LYS B 328     -14.352  22.380   4.935  1.00  3.810          C  
ATOM   5066  CG  LYS B 328     -15.633  23.211   4.707  1.00  3.810          C  
ATOM   5067  CD  LYS B 328     -16.304  23.660   6.032  1.00  3.810          C  
ATOM   5068  CE  LYS B 328     -15.599  24.853   6.703  1.00  3.810          C  
ATOM   5069  NZ  LYS B 328     -15.780  26.128   5.935  1.00  3.810          N  
ATOM   5070  H   LYS B 328     -12.326  20.803   4.964  1.00  3.070          H  
ATOM   5071  HA  LYS B 328     -14.561  21.085   3.254  1.00  3.350          H  
ATOM   5072 1HB  LYS B 328     -14.577  21.604   5.667  1.00  4.580          H  
ATOM   5073 2HB  LYS B 328     -13.592  23.027   5.364  1.00  4.580          H  
ATOM   5074 1HG  LYS B 328     -15.395  24.090   4.110  1.00  4.580          H  
ATOM   5075 2HG  LYS B 328     -16.351  22.607   4.144  1.00  4.580          H  
ATOM   5076 1HD  LYS B 328     -17.345  23.938   5.830  1.00  4.580          H  
ATOM   5077 2HD  LYS B 328     -16.316  22.824   6.733  1.00  4.580          H  
ATOM   5078 1HE  LYS B 328     -16.021  24.985   7.703  1.00  4.580          H  
ATOM   5079 2HE  LYS B 328     -14.537  24.646   6.797  1.00  4.580          H  
ATOM   5080 1HZ  LYS B 328     -15.317  26.881   6.424  1.00  4.580          H  
ATOM   5081 2HZ  LYS B 328     -15.385  26.039   5.006  1.00  4.580          H  
ATOM   5082 3HZ  LYS B 328     -16.767  26.328   5.862  1.00  4.580          H  
ATOM   5083  N   LYS B 329     -14.417  22.882   1.605  1.00  2.680          N  
ATOM   5084  CA  LYS B 329     -14.393  23.852   0.500  1.00  2.850          C  
ATOM   5085  C   LYS B 329     -15.554  24.861   0.543  1.00  2.850          C  
ATOM   5086  O   LYS B 329     -16.644  24.572   1.038  1.00  3.090          O  
ATOM   5087  CB  LYS B 329     -14.391  23.107  -0.849  1.00  3.920          C  
ATOM   5088  CG  LYS B 329     -14.361  23.990  -2.140  1.00  3.920          C  
ATOM   5089  CD  LYS B 329     -14.162  23.142  -3.395  1.00  3.920          C  
ATOM   5090  CE  LYS B 329     -14.359  23.932  -4.691  1.00  3.920          C  
ATOM   5091  NZ  LYS B 329     -13.270  24.934  -4.925  1.00  3.920          N  
ATOM   5092  H   LYS B 329     -15.151  22.174   1.593  1.00  3.220          H  
ATOM   5093  HA  LYS B 329     -13.467  24.419   0.574  1.00  3.420          H  
ATOM   5094 1HB  LYS B 329     -13.512  22.484  -0.888  1.00  4.710          H  
ATOM   5095 2HB  LYS B 329     -15.264  22.454  -0.903  1.00  4.710          H  
ATOM   5096 1HG  LYS B 329     -15.314  24.499  -2.255  1.00  4.710          H  
ATOM   5097 2HG  LYS B 329     -13.568  24.729  -2.065  1.00  4.710          H  
ATOM   5098 1HD  LYS B 329     -13.145  22.775  -3.400  1.00  4.710          H  
ATOM   5099 2HD  LYS B 329     -14.836  22.297  -3.382  1.00  4.710          H  
ATOM   5100 1HE  LYS B 329     -14.377  23.231  -5.525  1.00  4.710          H  
ATOM   5101 2HE  LYS B 329     -15.320  24.455  -4.651  1.00  4.710          H  
ATOM   5102 1HZ  LYS B 329     -13.449  25.417  -5.796  1.00  4.710          H  
ATOM   5103 2HZ  LYS B 329     -13.253  25.601  -4.171  1.00  4.710          H  
ATOM   5104 3HZ  LYS B 329     -12.378  24.463  -4.981  1.00  4.710          H  
ATOM   5105  N   ASP B 330     -15.319  26.031  -0.051  1.00  3.060          N  
ATOM   5106  CA  ASP B 330     -16.311  27.102  -0.206  1.00  3.380          C  
ATOM   5107  C   ASP B 330     -17.540  26.615  -0.982  1.00  3.240          C  
ATOM   5108  O   ASP B 330     -17.421  25.779  -1.874  1.00  3.530          O  
ATOM   5109  CB  ASP B 330     -15.713  28.261  -0.996  1.00  4.600          C  
ATOM   5110  CG  ASP B 330     -14.579  29.019  -0.301  1.00  4.600          C  
ATOM   5111  OD1 ASP B 330     -14.335  28.821   0.865  1.00  4.600          O  
ATOM   5112  OD2 ASP B 330     -13.943  29.793  -0.990  1.00  4.600          O  
ATOM   5113  H   ASP B 330     -14.381  26.210  -0.385  1.00  3.670          H  
ATOM   5114  HA  ASP B 330     -16.627  27.446   0.779  1.00  4.060          H  
ATOM   5115 1HB  ASP B 330     -15.348  27.890  -1.947  1.00  5.520          H  
ATOM   5116 2HB  ASP B 330     -16.511  28.978  -1.213  1.00  5.520          H  
ATOM   5117  N   GLU B 331     -18.700  27.241  -0.734  1.00  3.110          N  
ATOM   5118  CA  GLU B 331     -20.039  26.951  -1.319  1.00  3.330          C  
ATOM   5119  C   GLU B 331     -20.239  27.229  -2.825  1.00  3.470          C  
ATOM   5120  O   GLU B 331     -21.332  27.599  -3.253  1.00  3.690          O  
ATOM   5121  CB  GLU B 331     -21.094  27.764  -0.575  1.00  4.570          C  
ATOM   5122  CG  GLU B 331     -20.981  29.308  -0.751  1.00  4.570          C  
ATOM   5123  CD  GLU B 331     -20.050  29.970   0.223  1.00  4.570          C  
ATOM   5124  OE1 GLU B 331     -19.287  29.273   0.862  1.00  4.570          O  
ATOM   5125  OE2 GLU B 331     -20.076  31.170   0.312  1.00  4.570          O  
ATOM   5126  H   GLU B 331     -18.680  27.961  -0.006  1.00  3.730          H  
ATOM   5127  HA  GLU B 331     -20.243  25.894  -1.148  1.00  4.000          H  
ATOM   5128 1HB  GLU B 331     -22.067  27.467  -0.944  1.00  5.490          H  
ATOM   5129 2HB  GLU B 331     -21.060  27.529   0.487  1.00  5.490          H  
ATOM   5130 1HG  GLU B 331     -20.621  29.533  -1.751  1.00  5.490          H  
ATOM   5131 2HG  GLU B 331     -21.963  29.750  -0.655  1.00  5.490          H  
ATOM   5132  N   LYS B 332     -19.166  27.137  -3.582  1.00  3.670          N  
ATOM   5133  CA  LYS B 332     -19.077  27.416  -5.008  1.00  4.090          C  
ATOM   5134  C   LYS B 332     -19.669  26.270  -5.839  1.00  4.170          C  
ATOM   5135  O   LYS B 332     -20.197  25.314  -5.263  1.00  4.350          O  
ATOM   5136  CB  LYS B 332     -17.609  27.686  -5.336  1.00  5.560          C  
ATOM   5137  CG  LYS B 332     -17.099  28.955  -4.644  1.00  5.560          C  
ATOM   5138  CD  LYS B 332     -15.617  29.215  -4.877  1.00  5.560          C  
ATOM   5139  CE  LYS B 332     -15.173  30.492  -4.141  1.00  5.560          C  
ATOM   5140  NZ  LYS B 332     -13.700  30.714  -4.208  1.00  5.560          N  
ATOM   5141  H   LYS B 332     -18.349  26.759  -3.113  1.00  4.400          H  
ATOM   5142  HA  LYS B 332     -19.656  28.317  -5.217  1.00  4.910          H  
ATOM   5143 1HB  LYS B 332     -16.999  26.840  -5.000  1.00  6.670          H  
ATOM   5144 2HB  LYS B 332     -17.468  27.792  -6.409  1.00  6.670          H  
ATOM   5145 1HG  LYS B 332     -17.668  29.807  -5.012  1.00  6.670          H  
ATOM   5146 2HG  LYS B 332     -17.281  28.869  -3.576  1.00  6.670          H  
ATOM   5147 1HD  LYS B 332     -15.036  28.371  -4.505  1.00  6.670          H  
ATOM   5148 2HD  LYS B 332     -15.421  29.330  -5.944  1.00  6.670          H  
ATOM   5149 1HE  LYS B 332     -15.677  31.347  -4.588  1.00  6.670          H  
ATOM   5150 2HE  LYS B 332     -15.468  30.418  -3.098  1.00  6.670          H  
ATOM   5151 1HZ  LYS B 332     -13.471  31.559  -3.702  1.00  6.670          H  
ATOM   5152 2HZ  LYS B 332     -13.220  29.932  -3.774  1.00  6.670          H  
ATOM   5153 3HZ  LYS B 332     -13.404  30.803  -5.167  1.00  6.670          H  
ATOM   5154  N   SER B 333     -19.571  26.382  -7.176  1.00  4.420          N  
ATOM   5155  CA  SER B 333     -20.163  25.501  -8.208  1.00  4.850          C  
ATOM   5156  C   SER B 333     -20.145  23.983  -7.963  1.00  4.690          C  
ATOM   5157  O   SER B 333     -20.984  23.259  -8.507  1.00  4.810          O  
ATOM   5158  CB  SER B 333     -19.440  25.762  -9.520  1.00  6.620          C  
ATOM   5159  OG  SER B 333     -19.656  27.077  -9.980  1.00  6.620          O  
ATOM   5160  H   SER B 333     -19.089  27.190  -7.541  1.00  5.300          H  
ATOM   5161  HA  SER B 333     -21.206  25.792  -8.318  1.00  5.820          H  
ATOM   5162 1HB  SER B 333     -18.372  25.590  -9.383  1.00  7.940          H  
ATOM   5163 2HB  SER B 333     -19.789  25.053 -10.268  1.00  7.940          H  
ATOM   5164  HG  SER B 333     -19.149  27.151 -10.798  1.00  7.940          H  
ATOM   5165  N   GLN B 334     -19.145  23.478  -7.250  1.00  4.870          N  
ATOM   5166  CA  GLN B 334     -19.009  22.047  -6.997  1.00  5.190          C  
ATOM   5167  C   GLN B 334     -19.851  21.583  -5.798  1.00  5.350          C  
ATOM   5168  O   GLN B 334     -19.966  20.384  -5.542  1.00  5.890          O  
ATOM   5169  CB  GLN B 334     -17.544  21.708  -6.734  1.00  7.140          C  
ATOM   5170  CG  GLN B 334     -16.609  22.004  -7.897  1.00  7.140          C  
ATOM   5171  CD  GLN B 334     -16.312  23.494  -8.036  1.00  7.140          C  
ATOM   5172  OE1 GLN B 334     -16.585  24.286  -7.110  1.00  7.140          O  
ATOM   5173  NE2 GLN B 334     -15.751  23.884  -9.177  1.00  7.140          N  
ATOM   5174  H   GLN B 334     -18.455  24.118  -6.858  1.00  5.840          H  
ATOM   5175  HA  GLN B 334     -19.353  21.508  -7.880  1.00  6.230          H  
ATOM   5176 1HB  GLN B 334     -17.198  22.261  -5.860  1.00  8.570          H  
ATOM   5177 2HB  GLN B 334     -17.462  20.649  -6.502  1.00  8.570          H  
ATOM   5178 1HG  GLN B 334     -15.669  21.478  -7.738  1.00  8.570          H  
ATOM   5179 2HG  GLN B 334     -17.078  21.664  -8.822  1.00  8.570          H  
ATOM   5180 1HE2 GLN B 334     -15.525  24.849  -9.326  1.00  8.570          H  
ATOM   5181 2HE2 GLN B 334     -15.544  23.212  -9.893  1.00  8.570          H  
ATOM   5182  N   VAL B 335     -20.384  22.540  -5.040  1.00  5.200          N  
ATOM   5183  CA  VAL B 335     -21.128  22.277  -3.814  1.00  5.580          C  
ATOM   5184  C   VAL B 335     -22.589  22.559  -4.073  1.00  5.780          C  
ATOM   5185  O   VAL B 335     -23.471  21.762  -3.737  1.00  6.020          O  
ATOM   5186  CB  VAL B 335     -20.719  23.249  -2.680  1.00  7.660          C  
ATOM   5187  CG1 VAL B 335     -21.515  22.913  -1.368  1.00  7.660          C  
ATOM   5188  CG2 VAL B 335     -19.282  23.242  -2.509  1.00  7.660          C  
ATOM   5189  H   VAL B 335     -20.266  23.505  -5.340  1.00  6.240          H  
ATOM   5190  HA  VAL B 335     -20.993  21.239  -3.514  1.00  6.700          H  
ATOM   5191  HB  VAL B 335     -21.017  24.257  -2.958  1.00  9.190          H  
ATOM   5192 1HG1 VAL B 335     -21.250  23.626  -0.588  1.00  9.190          H  
ATOM   5193 2HG1 VAL B 335     -22.582  22.963  -1.541  1.00  9.190          H  
ATOM   5194 3HG1 VAL B 335     -21.260  21.904  -1.037  1.00  9.190          H  
ATOM   5195 1HG2 VAL B 335     -18.994  23.923  -1.723  1.00  9.190          H  
ATOM   5196 2HG2 VAL B 335     -19.022  22.302  -2.265  1.00  9.190          H  
ATOM   5197 3HG2 VAL B 335     -18.787  23.530  -3.434  1.00  9.190          H  
ATOM   5198  N   CYS B 336     -22.805  23.759  -4.607  1.00  6.090          N  
ATOM   5199  CA  CYS B 336     -24.088  24.367  -4.885  1.00  6.450          C  
ATOM   5200  C   CYS B 336     -24.131  24.718  -6.349  1.00  6.100          C  
ATOM   5201  O   CYS B 336     -23.088  24.845  -6.977  1.00  5.940          O  
ATOM   5202  CB  CYS B 336     -24.190  25.645  -4.092  1.00  8.890          C  
ATOM   5203  SG  CYS B 336     -23.930  25.368  -2.393  1.00  8.890          S  
ATOM   5204  H   CYS B 336     -21.980  24.313  -4.836  1.00  7.310          H  
ATOM   5205  HA  CYS B 336     -24.893  23.676  -4.639  1.00  7.740          H  
ATOM   5206 1HB  CYS B 336     -23.434  26.357  -4.442  1.00 10.660          H  
ATOM   5207 2HB  CYS B 336     -25.168  26.105  -4.233  1.00 10.660          H  
ATOM   5208  HG  CYS B 336     -23.927  26.658  -2.032  1.00 10.660          H  
ATOM   5209  N   SER B 337     -25.305  24.938  -6.910  1.00  6.290          N  
ATOM   5210  CA  SER B 337     -25.293  25.331  -8.307  1.00  6.240          C  
ATOM   5211  C   SER B 337     -24.481  26.614  -8.441  1.00  5.950          C  
ATOM   5212  O   SER B 337     -24.635  27.531  -7.636  1.00  6.390          O  
ATOM   5213  CB  SER B 337     -26.707  25.527  -8.802  1.00  8.760          C  
ATOM   5214  OG  SER B 337     -27.425  24.321  -8.785  1.00  8.760          O  
ATOM   5215  H   SER B 337     -26.183  24.858  -6.400  1.00  7.550          H  
ATOM   5216  HA  SER B 337     -24.814  24.548  -8.892  1.00  7.490          H  
ATOM   5217 1HB  SER B 337     -27.204  26.252  -8.164  1.00 10.510          H  
ATOM   5218 2HB  SER B 337     -26.686  25.931  -9.812  1.00 10.510          H  
ATOM   5219  HG  SER B 337     -28.318  24.544  -9.061  1.00 10.510          H  
ATOM   5220  N   GLY B 338     -23.665  26.713  -9.487  1.00  5.590          N  
ATOM   5221  CA  GLY B 338     -22.870  27.923  -9.675  1.00  5.700          C  
ATOM   5222  C   GLY B 338     -23.801  29.107  -9.825  1.00  6.190          C  
ATOM   5223  O   GLY B 338     -24.857  28.989 -10.437  1.00  6.380          O  
ATOM   5224  H   GLY B 338     -23.571  25.922 -10.105  1.00  6.710          H  
ATOM   5225 1HA  GLY B 338     -22.212  28.070  -8.818  1.00  6.840          H  
ATOM   5226 2HA  GLY B 338     -22.241  27.824 -10.558  1.00  6.840          H  
ATOM   5227  N   LEU B 339     -23.384  30.267  -9.327  1.00  6.680          N  
ATOM   5228  CA  LEU B 339     -24.218  31.461  -9.357  1.00  7.500          C  
ATOM   5229  C   LEU B 339     -24.628  31.868 -10.755  1.00  8.110          C  
ATOM   5230  O   LEU B 339     -23.792  31.986 -11.653  1.00  8.250          O  
ATOM   5231  CB  LEU B 339     -23.457  32.634  -8.721  1.00 10.170          C  
ATOM   5232  CG  LEU B 339     -24.235  33.963  -8.518  1.00 10.170          C  
ATOM   5233  CD1 LEU B 339     -25.330  33.781  -7.450  1.00 10.170          C  
ATOM   5234  CD2 LEU B 339     -23.256  35.053  -8.102  1.00 10.170          C  
ATOM   5235  H   LEU B 339     -22.486  30.303  -8.870  1.00  8.020          H  
ATOM   5236  HA  LEU B 339     -25.121  31.248  -8.789  1.00  9.000          H  
ATOM   5237 1HB  LEU B 339     -23.082  32.323  -7.753  1.00 12.210          H  
ATOM   5238 2HB  LEU B 339     -22.601  32.858  -9.357  1.00 12.210          H  
ATOM   5239  HG  LEU B 339     -24.716  34.259  -9.455  1.00 12.210          H  
ATOM   5240 1HD1 LEU B 339     -25.849  34.729  -7.327  1.00 12.210          H  
ATOM   5241 2HD1 LEU B 339     -26.047  33.024  -7.743  1.00 12.210          H  
ATOM   5242 3HD1 LEU B 339     -24.878  33.499  -6.506  1.00 12.210          H  
ATOM   5243 1HD2 LEU B 339     -23.795  35.992  -7.969  1.00 12.210          H  
ATOM   5244 2HD2 LEU B 339     -22.768  34.779  -7.156  1.00 12.210          H  
ATOM   5245 3HD2 LEU B 339     -22.500  35.178  -8.879  1.00 12.210          H  
ATOM   5246  N   ALA B 340     -25.923  32.106 -10.935  1.00  8.700          N  
ATOM   5247  CA  ALA B 340     -26.437  32.534 -12.217  1.00  9.480          C  
ATOM   5248  C   ALA B 340     -26.176  34.018 -12.394  1.00  9.990          C  
ATOM   5249  O   ALA B 340     -26.445  34.810 -11.488  1.00 10.420          O  
ATOM   5250  CB  ALA B 340     -27.923  32.236 -12.313  1.00 12.960          C  
ATOM   5251  H   ALA B 340     -26.558  31.983 -10.161  1.00 10.440          H  
ATOM   5252  HA  ALA B 340     -25.905  31.996 -13.002  1.00 11.380          H  
ATOM   5253 1HB  ALA B 340     -28.293  32.556 -13.287  1.00 15.550          H  
ATOM   5254 2HB  ALA B 340     -28.085  31.164 -12.194  1.00 15.550          H  
ATOM   5255 3HB  ALA B 340     -28.452  32.773 -11.529  1.00 15.550          H  
ATOM   5256  N   MET B 341     -25.693  34.397 -13.569  1.00 10.150          N  
ATOM   5257  CA  MET B 341     -25.411  35.790 -13.876  1.00 10.790          C  
ATOM   5258  C   MET B 341     -25.719  36.119 -15.331  1.00 11.460          C  
ATOM   5259  O   MET B 341     -25.558  35.272 -16.210  1.00 11.640          O  
ATOM   5260  CB  MET B 341     -23.945  36.096 -13.607  1.00 14.850          C  
ATOM   5261  CG  MET B 341     -23.446  35.965 -12.169  1.00 14.850          C  
ATOM   5262  SD  MET B 341     -21.673  36.382 -12.024  1.00 14.850          S  
ATOM   5263  CE  MET B 341     -21.654  38.149 -12.325  1.00 14.850          C  
ATOM   5264  H   MET B 341     -25.496  33.693 -14.268  1.00 12.180          H  
ATOM   5265  HA  MET B 341     -26.038  36.423 -13.249  1.00 12.950          H  
ATOM   5266 1HB  MET B 341     -23.341  35.428 -14.199  1.00 17.820          H  
ATOM   5267 2HB  MET B 341     -23.758  37.103 -13.945  1.00 17.820          H  
ATOM   5268 1HG  MET B 341     -24.023  36.617 -11.512  1.00 17.820          H  
ATOM   5269 2HG  MET B 341     -23.578  34.938 -11.824  1.00 17.820          H  
ATOM   5270 1HE  MET B 341     -20.640  38.522 -12.272  1.00 17.820          H  
ATOM   5271 2HE  MET B 341     -22.040  38.353 -13.304  1.00 17.820          H  
ATOM   5272 3HE  MET B 341     -22.265  38.655 -11.577  1.00 17.820          H  
ATOM   5273  N   GLU B 342     -26.110  37.363 -15.584  1.00 11.950          N  
ATOM   5274  CA  GLU B 342     -26.334  37.847 -16.945  1.00 12.730          C  
ATOM   5275  C   GLU B 342     -25.026  38.241 -17.627  1.00 13.020          C  
ATOM   5276  O   GLU B 342     -24.073  38.658 -16.972  1.00 13.080          O  
ATOM   5277  CB  GLU B 342     -27.275  39.051 -16.943  1.00 17.510          C  
ATOM   5278  CG  GLU B 342     -28.684  38.755 -16.457  1.00 17.510          C  
ATOM   5279  CD  GLU B 342     -29.588  39.956 -16.550  1.00 17.510          C  
ATOM   5280  OE1 GLU B 342     -29.127  40.981 -16.999  1.00 17.510          O  
ATOM   5281  OE2 GLU B 342     -30.732  39.851 -16.176  1.00 17.510          O  
ATOM   5282  H   GLU B 342     -26.270  37.980 -14.795  1.00 14.340          H  
ATOM   5283  HA  GLU B 342     -26.793  37.044 -17.525  1.00 15.280          H  
ATOM   5284 1HB  GLU B 342     -26.859  39.834 -16.303  1.00 21.010          H  
ATOM   5285 2HB  GLU B 342     -27.347  39.458 -17.951  1.00 21.010          H  
ATOM   5286 1HG  GLU B 342     -29.104  37.948 -17.055  1.00 21.010          H  
ATOM   5287 2HG  GLU B 342     -28.639  38.419 -15.422  1.00 21.010          H  
ATOM   5288  N   LYS B 343     -24.994  38.205 -18.961  1.00 13.340          N  
ATOM   5289  CA  LYS B 343     -23.790  38.600 -19.702  1.00 13.770          C  
ATOM   5290  C   LYS B 343     -23.220  39.947 -19.247  1.00 13.990          C  
ATOM   5291  O   LYS B 343     -21.993  40.120 -19.188  1.00 14.150          O  
ATOM   5292  CB  LYS B 343     -24.088  38.646 -21.203  1.00 19.110          C  
ATOM   5293  CG  LYS B 343     -22.885  39.007 -22.085  1.00 19.110          C  
ATOM   5294  CD  LYS B 343     -23.248  38.967 -23.569  1.00 19.110          C  
ATOM   5295  CE  LYS B 343     -22.067  39.380 -24.442  1.00 19.110          C  
ATOM   5296  NZ  LYS B 343     -22.408  39.346 -25.895  1.00 19.110          N  
ATOM   5297  H   LYS B 343     -25.802  37.861 -19.463  1.00 16.010          H  
ATOM   5298  HA  LYS B 343     -23.025  37.843 -19.529  1.00 16.520          H  
ATOM   5299 1HB  LYS B 343     -24.462  37.676 -21.529  1.00 22.930          H  
ATOM   5300 2HB  LYS B 343     -24.870  39.380 -21.395  1.00 22.930          H  
ATOM   5301 1HG  LYS B 343     -22.534  40.012 -21.841  1.00 22.930          H  
ATOM   5302 2HG  LYS B 343     -22.072  38.306 -21.893  1.00 22.930          H  
ATOM   5303 1HD  LYS B 343     -23.555  37.956 -23.842  1.00 22.930          H  
ATOM   5304 2HD  LYS B 343     -24.081  39.644 -23.757  1.00 22.930          H  
ATOM   5305 1HE  LYS B 343     -21.762  40.390 -24.173  1.00 22.930          H  
ATOM   5306 2HE  LYS B 343     -21.234  38.700 -24.259  1.00 22.930          H  
ATOM   5307 1HZ  LYS B 343     -21.602  39.626 -26.438  1.00 22.930          H  
ATOM   5308 2HZ  LYS B 343     -22.681  38.409 -26.159  1.00 22.930          H  
ATOM   5309 3HZ  LYS B 343     -23.172  39.982 -26.079  1.00 22.930          H  
ATOM   5310  N   TYR B 344     -24.095  40.926 -19.000  1.00 14.140          N  
ATOM   5311  CA  TYR B 344     -23.680  42.257 -18.570  1.00 14.490          C  
ATOM   5312  C   TYR B 344     -22.905  42.209 -17.255  1.00 14.240          C  
ATOM   5313  O   TYR B 344     -21.779  42.706 -17.160  1.00 14.520          O  
ATOM   5314  CB  TYR B 344     -24.905  43.153 -18.435  1.00 20.150          C  
ATOM   5315  CG  TYR B 344     -24.629  44.535 -17.912  1.00 20.150          C  
ATOM   5316  CD1 TYR B 344     -24.121  45.507 -18.755  1.00 20.150          C  
ATOM   5317  CD2 TYR B 344     -24.904  44.838 -16.586  1.00 20.150          C  
ATOM   5318  CE1 TYR B 344     -23.890  46.777 -18.277  1.00 20.150          C  
ATOM   5319  CE2 TYR B 344     -24.674  46.105 -16.109  1.00 20.150          C  
ATOM   5320  CZ  TYR B 344     -24.170  47.077 -16.951  1.00 20.150          C  
ATOM   5321  OH  TYR B 344     -23.944  48.351 -16.478  1.00 20.150          O  
ATOM   5322  H   TYR B 344     -25.084  40.728 -19.094  1.00 16.970          H  
ATOM   5323  HA  TYR B 344     -23.013  42.671 -19.330  1.00 17.390          H  
ATOM   5324 1HB  TYR B 344     -25.387  43.251 -19.408  1.00 24.180          H  
ATOM   5325 2HB  TYR B 344     -25.625  42.678 -17.766  1.00 24.180          H  
ATOM   5326  HD1 TYR B 344     -23.907  45.269 -19.796  1.00 24.180          H  
ATOM   5327  HD2 TYR B 344     -25.306  44.070 -15.918  1.00 24.180          H  
ATOM   5328  HE1 TYR B 344     -23.491  47.545 -18.941  1.00 24.180          H  
ATOM   5329  HE2 TYR B 344     -24.894  46.339 -15.068  1.00 24.180          H  
ATOM   5330  HH  TYR B 344     -24.190  48.399 -15.550  1.00 24.180          H  
ATOM   5331  N   ASP B 345     -23.514  41.568 -16.252  1.00 13.840          N  
ATOM   5332  CA  ASP B 345     -22.921  41.428 -14.929  1.00 13.710          C  
ATOM   5333  C   ASP B 345     -21.624  40.634 -14.969  1.00 13.550          C  
ATOM   5334  O   ASP B 345     -20.683  40.935 -14.230  1.00 13.700          O  
ATOM   5335  CB  ASP B 345     -23.884  40.703 -13.996  1.00 19.250          C  
ATOM   5336  CG  ASP B 345     -25.104  41.506 -13.591  1.00 19.250          C  
ATOM   5337  OD1 ASP B 345     -25.122  42.699 -13.758  1.00 19.250          O  
ATOM   5338  OD2 ASP B 345     -26.030  40.894 -13.124  1.00 19.250          O  
ATOM   5339  H   ASP B 345     -24.442  41.200 -16.412  1.00 16.610          H  
ATOM   5340  HA  ASP B 345     -22.712  42.422 -14.537  1.00 16.450          H  
ATOM   5341 1HB  ASP B 345     -24.216  39.778 -14.476  1.00 23.100          H  
ATOM   5342 2HB  ASP B 345     -23.357  40.425 -13.092  1.00 23.100          H  
ATOM   5343  N   ILE B 346     -21.581  39.609 -15.830  1.00 13.380          N  
ATOM   5344  CA  ILE B 346     -20.402  38.760 -15.951  1.00 13.330          C  
ATOM   5345  C   ILE B 346     -19.264  39.565 -16.520  1.00 14.050          C  
ATOM   5346  O   ILE B 346     -18.144  39.493 -16.006  1.00 14.190          O  
ATOM   5347  CB  ILE B 346     -20.655  37.543 -16.862  1.00 18.680          C  
ATOM   5348  CG1 ILE B 346     -21.655  36.615 -16.183  1.00 18.680          C  
ATOM   5349  CG2 ILE B 346     -19.311  36.813 -17.120  1.00 18.680          C  
ATOM   5350  CD1 ILE B 346     -22.242  35.553 -17.082  1.00 18.680          C  
ATOM   5351  H   ILE B 346     -22.418  39.405 -16.380  1.00 16.060          H  
ATOM   5352  HA  ILE B 346     -20.117  38.404 -14.970  1.00 16.000          H  
ATOM   5353  HB  ILE B 346     -21.090  37.869 -17.803  1.00 22.420          H  
ATOM   5354 1HG1 ILE B 346     -21.168  36.129 -15.341  1.00 22.420          H  
ATOM   5355 2HG1 ILE B 346     -22.462  37.215 -15.809  1.00 22.420          H  
ATOM   5356 1HG2 ILE B 346     -19.470  35.952 -17.755  1.00 22.420          H  
ATOM   5357 2HG2 ILE B 346     -18.606  37.474 -17.618  1.00 22.420          H  
ATOM   5358 3HG2 ILE B 346     -18.883  36.488 -16.168  1.00 22.420          H  
ATOM   5359 1HD1 ILE B 346     -22.952  34.953 -16.517  1.00 22.420          H  
ATOM   5360 2HD1 ILE B 346     -22.763  36.028 -17.910  1.00 22.420          H  
ATOM   5361 3HD1 ILE B 346     -21.467  34.907 -17.467  1.00 22.420          H  
ATOM   5362  N   THR B 347     -19.538  40.319 -17.579  1.00 14.590          N  
ATOM   5363  CA  THR B 347     -18.533  41.131 -18.226  1.00 15.340          C  
ATOM   5364  C   THR B 347     -17.947  42.113 -17.231  1.00 15.470          C  
ATOM   5365  O   THR B 347     -16.720  42.232 -17.121  1.00 15.840          O  
ATOM   5366  CB  THR B 347     -19.139  41.915 -19.412  1.00 21.180          C  
ATOM   5367  OG1 THR B 347     -19.660  40.988 -20.381  1.00 21.180          O  
ATOM   5368  CG2 THR B 347     -18.064  42.789 -20.070  1.00 21.180          C  
ATOM   5369  H   THR B 347     -20.482  40.298 -17.970  1.00 17.510          H  
ATOM   5370  HA  THR B 347     -17.738  40.484 -18.590  1.00 18.410          H  
ATOM   5371  HB  THR B 347     -19.953  42.546 -19.055  1.00 25.410          H  
ATOM   5372  HG1 THR B 347     -20.461  40.557 -20.000  1.00 25.410          H  
ATOM   5373 1HG2 THR B 347     -18.507  43.328 -20.904  1.00 25.410          H  
ATOM   5374 2HG2 THR B 347     -17.667  43.506 -19.351  1.00 25.410          H  
ATOM   5375 3HG2 THR B 347     -17.256  42.157 -20.433  1.00 25.410          H  
ATOM   5376  N   ASN B 348     -18.815  42.799 -16.478  1.00 15.270          N  
ATOM   5377  CA  ASN B 348     -18.330  43.760 -15.511  1.00 15.520          C  
ATOM   5378  C   ASN B 348     -17.530  43.098 -14.395  1.00 15.150          C  
ATOM   5379  O   ASN B 348     -16.489  43.626 -13.993  1.00 15.570          O  
ATOM   5380  CB  ASN B 348     -19.479  44.562 -14.955  1.00 21.630          C  
ATOM   5381  CG  ASN B 348     -20.004  45.554 -15.944  1.00 21.630          C  
ATOM   5382  OD1 ASN B 348     -19.336  45.908 -16.924  1.00 21.630          O  
ATOM   5383  ND2 ASN B 348     -21.182  46.031 -15.703  1.00 21.630          N  
ATOM   5384  H   ASN B 348     -19.824  42.675 -16.623  1.00 18.320          H  
ATOM   5385  HA  ASN B 348     -17.653  44.443 -16.023  1.00 18.620          H  
ATOM   5386 1HB  ASN B 348     -20.290  43.881 -14.678  1.00 25.950          H  
ATOM   5387 2HB  ASN B 348     -19.161  45.085 -14.055  1.00 25.950          H  
ATOM   5388 1HD2 ASN B 348     -21.568  46.718 -16.325  1.00 25.950          H  
ATOM   5389 2HD2 ASN B 348     -21.696  45.725 -14.901  1.00 25.950          H  
ATOM   5390  N   LEU B 349     -17.962  41.922 -13.925  1.00 14.460          N  
ATOM   5391  CA  LEU B 349     -17.214  41.241 -12.887  1.00 14.190          C  
ATOM   5392  C   LEU B 349     -15.844  40.833 -13.383  1.00 14.610          C  
ATOM   5393  O   LEU B 349     -14.853  41.019 -12.671  1.00 14.950          O  
ATOM   5394  CB  LEU B 349     -17.958  39.998 -12.383  1.00 19.970          C  
ATOM   5395  CG  LEU B 349     -17.216  39.139 -11.299  1.00 19.970          C  
ATOM   5396  CD1 LEU B 349     -16.928  39.972 -10.045  1.00 19.970          C  
ATOM   5397  CD2 LEU B 349     -18.070  37.926 -10.949  1.00 19.970          C  
ATOM   5398  H   LEU B 349     -18.851  41.523 -14.243  1.00 17.350          H  
ATOM   5399  HA  LEU B 349     -17.092  41.938 -12.065  1.00 17.030          H  
ATOM   5400 1HB  LEU B 349     -18.914  40.316 -11.973  1.00 23.970          H  
ATOM   5401 2HB  LEU B 349     -18.158  39.353 -13.243  1.00 23.970          H  
ATOM   5402  HG  LEU B 349     -16.268  38.797 -11.705  1.00 23.970          H  
ATOM   5403 1HD1 LEU B 349     -16.410  39.351  -9.316  1.00 23.970          H  
ATOM   5404 2HD1 LEU B 349     -16.296  40.823 -10.289  1.00 23.970          H  
ATOM   5405 3HD1 LEU B 349     -17.865  40.325  -9.620  1.00 23.970          H  
ATOM   5406 1HD2 LEU B 349     -17.551  37.314 -10.213  1.00 23.970          H  
ATOM   5407 2HD2 LEU B 349     -19.023  38.254 -10.535  1.00 23.970          H  
ATOM   5408 3HD2 LEU B 349     -18.248  37.337 -11.851  1.00 23.970          H  
ATOM   5409  N   ASN B 350     -15.774  40.264 -14.590  1.00 14.710          N  
ATOM   5410  CA  ASN B 350     -14.492  39.833 -15.102  1.00 15.230          C  
ATOM   5411  C   ASN B 350     -13.555  41.022 -15.249  1.00 16.000          C  
ATOM   5412  O   ASN B 350     -12.370  40.916 -14.916  1.00 16.430          O  
ATOM   5413  CB  ASN B 350     -14.655  39.135 -16.441  1.00 21.110          C  
ATOM   5414  CG  ASN B 350     -15.258  37.750 -16.345  1.00 21.110          C  
ATOM   5415  OD1 ASN B 350     -15.316  37.124 -15.284  1.00 21.110          O  
ATOM   5416  ND2 ASN B 350     -15.690  37.245 -17.469  1.00 21.110          N  
ATOM   5417  H   ASN B 350     -16.625  40.107 -15.135  1.00 17.650          H  
ATOM   5418  HA  ASN B 350     -14.043  39.140 -14.388  1.00 18.280          H  
ATOM   5419 1HB  ASN B 350     -15.301  39.746 -17.078  1.00 25.340          H  
ATOM   5420 2HB  ASN B 350     -13.685  39.064 -16.931  1.00 25.340          H  
ATOM   5421 1HD2 ASN B 350     -16.077  36.322 -17.484  1.00 25.340          H  
ATOM   5422 2HD2 ASN B 350     -15.624  37.772 -18.315  1.00 25.340          H  
ATOM   5423  N   ALA B 351     -14.084  42.164 -15.717  1.00 16.250          N  
ATOM   5424  CA  ALA B 351     -13.263  43.347 -15.876  1.00 17.030          C  
ATOM   5425  C   ALA B 351     -12.705  43.808 -14.541  1.00 17.140          C  
ATOM   5426  O   ALA B 351     -11.522  44.140 -14.445  1.00 17.770          O  
ATOM   5427  CB  ALA B 351     -14.077  44.462 -16.503  1.00 23.530          C  
ATOM   5428  H   ALA B 351     -15.065  42.190 -16.014  1.00 19.500          H  
ATOM   5429  HA  ALA B 351     -12.427  43.095 -16.527  1.00 20.440          H  
ATOM   5430 1HB  ALA B 351     -13.452  45.335 -16.640  1.00 28.240          H  
ATOM   5431 2HB  ALA B 351     -14.461  44.127 -17.468  1.00 28.240          H  
ATOM   5432 3HB  ALA B 351     -14.912  44.708 -15.849  1.00 28.240          H  
ATOM   5433  N   LYS B 352     -13.534  43.793 -13.493  1.00 16.610          N  
ATOM   5434  CA  LYS B 352     -13.072  44.212 -12.181  1.00 16.800          C  
ATOM   5435  C   LYS B 352     -11.994  43.281 -11.648  1.00 16.830          C  
ATOM   5436  O   LYS B 352     -10.993  43.740 -11.078  1.00 17.400          O  
ATOM   5437  CB  LYS B 352     -14.243  44.276 -11.202  1.00 23.440          C  
ATOM   5438  CG  LYS B 352     -15.207  45.428 -11.455  1.00 23.440          C  
ATOM   5439  CD  LYS B 352     -16.379  45.397 -10.482  1.00 23.440          C  
ATOM   5440  CE  LYS B 352     -17.357  46.535 -10.755  1.00 23.440          C  
ATOM   5441  NZ  LYS B 352     -18.524  46.504  -9.824  1.00 23.440          N  
ATOM   5442  H   LYS B 352     -14.521  43.547 -13.635  1.00 19.930          H  
ATOM   5443  HA  LYS B 352     -12.640  45.207 -12.272  1.00 20.160          H  
ATOM   5444 1HB  LYS B 352     -14.814  43.346 -11.270  1.00 28.130          H  
ATOM   5445 2HB  LYS B 352     -13.866  44.358 -10.184  1.00 28.130          H  
ATOM   5446 1HG  LYS B 352     -14.673  46.369 -11.338  1.00 28.130          H  
ATOM   5447 2HG  LYS B 352     -15.579  45.375 -12.474  1.00 28.130          H  
ATOM   5448 1HD  LYS B 352     -16.906  44.446 -10.589  1.00 28.130          H  
ATOM   5449 2HD  LYS B 352     -16.011  45.479  -9.461  1.00 28.130          H  
ATOM   5450 1HE  LYS B 352     -16.839  47.486 -10.641  1.00 28.130          H  
ATOM   5451 2HE  LYS B 352     -17.721  46.451 -11.781  1.00 28.130          H  
ATOM   5452 1HZ  LYS B 352     -19.148  47.271 -10.038  1.00 28.130          H  
ATOM   5453 2HZ  LYS B 352     -19.019  45.630  -9.932  1.00 28.130          H  
ATOM   5454 3HZ  LYS B 352     -18.201  46.592  -8.871  1.00 28.130          H  
ATOM   5455  N   GLN B 353     -12.182  41.971 -11.853  1.00 16.300          N  
ATOM   5456  CA  GLN B 353     -11.230  40.992 -11.353  1.00 16.400          C  
ATOM   5457  C   GLN B 353      -9.850  41.162 -11.971  1.00 17.210          C  
ATOM   5458  O   GLN B 353      -8.854  41.080 -11.248  1.00 17.700          O  
ATOM   5459  CB  GLN B 353     -11.743  39.578 -11.628  1.00 22.920          C  
ATOM   5460  CG  GLN B 353     -12.938  39.163 -10.779  1.00 22.920          C  
ATOM   5461  CD  GLN B 353     -13.502  37.846 -11.233  1.00 22.920          C  
ATOM   5462  OE1 GLN B 353     -13.196  37.404 -12.343  1.00 22.920          O  
ATOM   5463  NE2 GLN B 353     -14.307  37.207 -10.395  1.00 22.920          N  
ATOM   5464  H   GLN B 353     -13.046  41.656 -12.309  1.00 19.560          H  
ATOM   5465  HA  GLN B 353     -11.138  41.123 -10.281  1.00 19.680          H  
ATOM   5466 1HB  GLN B 353     -12.037  39.509 -12.675  1.00 27.500          H  
ATOM   5467 2HB  GLN B 353     -10.939  38.863 -11.468  1.00 27.500          H  
ATOM   5468 1HG  GLN B 353     -12.608  39.051  -9.748  1.00 27.500          H  
ATOM   5469 2HG  GLN B 353     -13.713  39.916 -10.836  1.00 27.500          H  
ATOM   5470 1HE2 GLN B 353     -14.702  36.326 -10.659  1.00 27.500          H  
ATOM   5471 2HE2 GLN B 353     -14.521  37.601  -9.500  1.00 27.500          H  
ATOM   5472  N   ASP B 354      -9.768  41.463 -13.271  1.00 17.470          N  
ATOM   5473  CA  ASP B 354      -8.445  41.647 -13.856  1.00 18.310          C  
ATOM   5474  C   ASP B 354      -7.898  43.058 -13.659  1.00 18.980          C  
ATOM   5475  O   ASP B 354      -6.703  43.230 -13.446  1.00 19.590          O  
ATOM   5476  CB  ASP B 354      -8.412  41.269 -15.335  1.00 25.300          C  
ATOM   5477  CG  ASP B 354      -8.582  39.751 -15.593  1.00 25.300          C  
ATOM   5478  OD1 ASP B 354      -7.802  38.942 -15.065  1.00 25.300          O  
ATOM   5479  OD2 ASP B 354      -9.471  39.412 -16.324  1.00 25.300          O  
ATOM   5480  H   ASP B 354     -10.621  41.467 -13.850  1.00 20.960          H  
ATOM   5481  HA  ASP B 354      -7.768  40.967 -13.347  1.00 21.970          H  
ATOM   5482 1HB  ASP B 354      -9.221  41.797 -15.850  1.00 30.360          H  
ATOM   5483 2HB  ASP B 354      -7.474  41.600 -15.775  1.00 30.360          H  
ATOM   5484  N   LYS B 355      -8.743  44.091 -13.667  1.00 18.920          N  
ATOM   5485  CA  LYS B 355      -8.228  45.445 -13.449  1.00 19.600          C  
ATOM   5486  C   LYS B 355      -7.583  45.550 -12.068  1.00 19.680          C  
ATOM   5487  O   LYS B 355      -6.596  46.267 -11.875  1.00 20.410          O  
ATOM   5488  CB  LYS B 355      -9.320  46.499 -13.630  1.00 27.170          C  
ATOM   5489  CG  LYS B 355      -9.750  46.719 -15.087  1.00 27.170          C  
ATOM   5490  CD  LYS B 355     -10.875  47.746 -15.186  1.00 27.170          C  
ATOM   5491  CE  LYS B 355     -11.299  47.975 -16.635  1.00 27.170          C  
ATOM   5492  NZ  LYS B 355     -12.408  48.972 -16.744  1.00 27.170          N  
ATOM   5493  H   LYS B 355      -9.742  43.965 -13.851  1.00 22.700          H  
ATOM   5494  HA  LYS B 355      -7.453  45.638 -14.190  1.00 23.520          H  
ATOM   5495 1HB  LYS B 355     -10.205  46.194 -13.065  1.00 32.600          H  
ATOM   5496 2HB  LYS B 355      -8.981  47.450 -13.224  1.00 32.600          H  
ATOM   5497 1HG  LYS B 355      -8.893  47.083 -15.653  1.00 32.600          H  
ATOM   5498 2HG  LYS B 355     -10.070  45.781 -15.528  1.00 32.600          H  
ATOM   5499 1HD  LYS B 355     -11.736  47.383 -14.620  1.00 32.600          H  
ATOM   5500 2HD  LYS B 355     -10.547  48.691 -14.756  1.00 32.600          H  
ATOM   5501 1HE  LYS B 355     -10.443  48.334 -17.204  1.00 32.600          H  
ATOM   5502 2HE  LYS B 355     -11.632  47.028 -17.060  1.00 32.600          H  
ATOM   5503 1HZ  LYS B 355     -12.659  49.093 -17.715  1.00 32.600          H  
ATOM   5504 2HZ  LYS B 355     -13.213  48.644 -16.229  1.00 32.600          H  
ATOM   5505 3HZ  LYS B 355     -12.106  49.859 -16.363  1.00 32.600          H  
ATOM   5506  N   SER B 356      -8.125  44.801 -11.107  1.00 18.990          N  
ATOM   5507  CA  SER B 356      -7.651  44.764  -9.731  1.00 19.070          C  
ATOM   5508  C   SER B 356      -6.243  44.172  -9.589  1.00 19.510          C  
ATOM   5509  O   SER B 356      -5.623  44.294  -8.532  1.00 19.870          O  
ATOM   5510  CB  SER B 356      -8.613  43.955  -8.879  1.00 26.670          C  
ATOM   5511  OG  SER B 356      -9.866  44.584  -8.783  1.00 26.670          O  
ATOM   5512  H   SER B 356      -8.975  44.269 -11.316  1.00 22.790          H  
ATOM   5513  HA  SER B 356      -7.631  45.787  -9.355  1.00 22.880          H  
ATOM   5514 1HB  SER B 356      -8.736  42.961  -9.314  1.00 32.000          H  
ATOM   5515 2HB  SER B 356      -8.191  43.827  -7.885  1.00 32.000          H  
ATOM   5516  HG  SER B 356     -10.318  44.404  -9.632  1.00 32.000          H  
ATOM   5517  N   LYS B 357      -5.741  43.499 -10.631  1.00 19.540          N  
ATOM   5518  CA  LYS B 357      -4.429  42.862 -10.595  1.00 20.020          C  
ATOM   5519  C   LYS B 357      -3.285  43.798 -10.985  1.00 21.010          C  
ATOM   5520  O   LYS B 357      -2.120  43.393 -10.923  1.00 21.560          O  
ATOM   5521  CB  LYS B 357      -4.413  41.667 -11.548  1.00 27.840          C  
ATOM   5522  CG  LYS B 357      -5.335  40.529 -11.164  1.00 27.840          C  
ATOM   5523  CD  LYS B 357      -5.344  39.450 -12.250  1.00 27.840          C  
ATOM   5524  CE  LYS B 357      -6.300  38.308 -11.916  1.00 27.840          C  
ATOM   5525  NZ  LYS B 357      -6.455  37.367 -13.066  1.00 27.840          N  
ATOM   5526  H   LYS B 357      -6.274  43.442 -11.503  1.00 23.450          H  
ATOM   5527  HA  LYS B 357      -4.247  42.516  -9.579  1.00 24.020          H  
ATOM   5528 1HB  LYS B 357      -4.692  42.002 -12.547  1.00 33.400          H  
ATOM   5529 2HB  LYS B 357      -3.401  41.271 -11.611  1.00 33.400          H  
ATOM   5530 1HG  LYS B 357      -5.009  40.098 -10.219  1.00 33.400          H  
ATOM   5531 2HG  LYS B 357      -6.343  40.918 -11.037  1.00 33.400          H  
ATOM   5532 1HD  LYS B 357      -5.650  39.891 -13.202  1.00 33.400          H  
ATOM   5533 2HD  LYS B 357      -4.341  39.047 -12.367  1.00 33.400          H  
ATOM   5534 1HE  LYS B 357      -5.913  37.761 -11.061  1.00 33.400          H  
ATOM   5535 2HE  LYS B 357      -7.280  38.720 -11.663  1.00 33.400          H  
ATOM   5536 1HZ  LYS B 357      -7.093  36.631 -12.819  1.00 33.400          H  
ATOM   5537 2HZ  LYS B 357      -6.852  37.900 -13.876  1.00 33.400          H  
ATOM   5538 3HZ  LYS B 357      -5.566  36.971 -13.320  1.00 33.400          H  
ATOM   5539  N   ASN B 358      -3.606  45.018 -11.422  1.00 21.280          N  
ATOM   5540  CA  ASN B 358      -2.580  45.954 -11.865  1.00 22.240          C  
ATOM   5541  C   ASN B 358      -2.252  47.011 -10.807  1.00 22.800          C  
ATOM   5542  O   ASN B 358      -1.925  48.149 -11.148  1.00 22.980          O  
ATOM   5543  OXT ASN B 358      -2.198  46.700  -9.617  1.00 33.360          O  
ATOM   5544  CB  ASN B 358      -3.007  46.607 -13.162  1.00 29.450          C  
ATOM   5545  CG  ASN B 358      -3.095  45.623 -14.307  1.00 29.450          C  
ATOM   5546  OD1 ASN B 358      -2.225  44.762 -14.510  1.00 29.450          O  
ATOM   5547  ND2 ASN B 358      -4.148  45.749 -15.076  1.00 29.450          N  
ATOM   5548  H   ASN B 358      -4.591  45.307 -11.450  1.00 25.540          H  
ATOM   5549  HA  ASN B 358      -1.663  45.395 -12.050  1.00 26.690          H  
ATOM   5550 1HB  ASN B 358      -3.988  47.068 -13.022  1.00 35.340          H  
ATOM   5551 2HB  ASN B 358      -2.305  47.396 -13.425  1.00 35.340          H  
ATOM   5552 1HD2 ASN B 358      -4.278  45.137 -15.858  1.00 35.340          H  
ATOM   5553 2HD2 ASN B 358      -4.819  46.462 -14.873  1.00 35.340          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 -1917.83 215.103 1384.62 -117.276 33.1016 87.9213 686.017 -765.407 -3.32982 -22.4022 -616.448 -111.132 -103.188 -139.865 -64.8177 -36.9488 0 7.33032 25.1094 151.349 364.75 -93.321 64.3105 -85.8243 9.8129 284.965 -763.397
VAL:NtermProteinFull_1 -5.46264 0.93375 3.1664 -0.28163 0.13624 0.04612 1.99197 -1.87722 -0 -0 -1.95837 1.73326 0 0 0 0 0 0.00323 0.00609 0.23049 0 0 0 1.9342 0 0.21799 0.81989
ASN_2 -5.15424 0.564 5.51504 -0.21843 0.00756 0.31446 3.50616 -2.56299 -0.00309 -0.07745 -3.8722 -0.54635 0 0 -2.25442 0 0 -0.02156 0.15378 0 2.85965 0.22419 0 -0.93687 -0.08799 0.41288 -2.17787
SER_3 -5.13212 0.24264 4.36335 -0.03527 0 0.04507 2.33091 -2.1964 -0.02227 -0.26339 -1.38707 -0.57352 0 0 -0.72256 0 0 0.06144 0.08615 0.20182 0 -0.03796 1.87431 -0.77834 -0.39009 0.35608 -1.9772
LEU_4 -7.01517 0.7432 4.59486 -0.50646 0.2292 0.12933 2.96897 -2.81307 -0 -0 -2.49194 0.22919 0 0 -1.26713 0 0 -0.0549 0.04317 0.30228 0 -0.31049 0 0.18072 -0.47779 0.38871 -5.12733
GLU_5 -7.06238 0.70004 8.15742 -0.18802 0.00794 0.23867 3.84531 -3.53883 -0 -0 -5.35793 -0.44555 0 0 -0.98729 -0.28215 0 0.06175 0.04492 0 4.35435 -0.2334 0 -2.7348 -0.29234 0.50855 -3.20373
MET_6 -10.1868 1.06607 5.76004 -0.58268 0.07634 0.15809 3.08422 -3.12217 -0.01273 -0.14437 -1.46861 -0.05674 0 0 0 0 0 -0.0012 0.01134 0.95579 0 -0.07676 0 0.60916 -0.20344 0.60613 -3.52833
LEU_7 -8.406 0.68542 5.09503 -0.61832 0.16965 0.19489 2.64376 -3.1897 -0 -0 -1.50639 0.08633 0 0 0 0 0 0.09412 0.07411 0.86859 0 -0.23462 0 0.18072 -0.15274 0.61231 -3.40282
THR_8 -6.40613 0.54974 5.65228 -0.20301 0.16902 0.07338 3.39689 -3.09663 -0 -0 -3.32187 -0.09096 0 0 0 0 0 -0.02486 0.01303 0.06494 0 -0.01017 2.27348 -1.0874 -0.01099 0.49701 -1.56225
ALA_9 -7.29582 0.89389 4.29765 -0.02351 0 0 3.01137 -3.06338 -0 -0 -0.72839 -0.34441 0 0 0 0 0 -0.00687 0 0 0 -0.32092 0 1.8394 -0.17574 0.48363 -1.4331
ILE_10 -6.89486 0.75642 4.73486 -0.49181 0.27581 0.09783 2.16261 -2.65329 -0 -0 -1.72226 -0.04023 0 0 0 0 0 0.01074 0.01415 0.57518 0 -0.47729 0 0.73287 -0.21782 0.72502 -2.41205
ASP_11 -3.5291 0.19797 4.05444 -0.10723 0.0097 0.32816 1.75665 -1.96008 -0 -0 -0.84491 -0.3351 0 0 0 0 0 -0.05495 0.02893 0 1.74309 0.00369 0 -2.3716 -0.21211 0.71459 -0.57786
TYR_12 -7.27724 0.79327 5.23579 -0.57017 0.3482 0.29474 2.84324 -2.91195 -0 -0 -2.24757 -0.42749 0 0 0 0 0 -0.06401 0.03117 0 3.87635 -0.22189 2e-05 1.2797 -0.39317 0.61979 1.2088
LEU_13 -8.81689 1.06095 4.21622 -0.68977 0.15129 0.2807 3.45404 -3.00673 -0 -0 -1.95878 0.05608 0 0 0 0 0 -0.09473 0.12678 0.89848 0 -0.15225 0 0.18072 -0.16445 0.74255 -3.71579
THR_14 -4.09249 0.36868 2.81688 -0.13515 0.08462 0.08589 0.53465 -1.58873 -0 -0 -0.15353 -1.09105 0 0 0 0 0 -0.06284 0.00746 0.03638 0 -0.27307 2.25525 -1.0874 -0.06182 0.50593 -1.85035
LYS_15 -4.80994 0.40466 4.74705 -0.47216 0.1322 0.26177 2.22887 -2.19576 -0 -0 -2.04332 0.11916 0 0 0 0 0 0.10924 0.00928 1.58849 0 0.05966 0 -1.5107 0.29959 0.21749 -0.85443
LYS_16 -1.17254 0.04003 1.07578 -0.34341 0.05587 0.20988 0.12554 -0.48682 -0 -0 0.55182 -0.12312 0 0 0 0 0 0.09703 0.00469 1.42664 0 0.26555 0 -1.5107 0.80591 0.35537 1.37752
GLY_17 -1.83071 0.23694 1.75583 -0.00021 0 0 1.02512 -0.95155 -0.00656 -0.0838 -1.09928 -0.18507 0 0 0 0 0 -0.14107 0 0 0 -1.50487 0 0.83697 0.84622 0.37478 -0.72727
TRP_18 -10.8986 1.98642 3.32328 -1.32111 0.12724 1.0571 3.11309 -3.01489 -0.00614 -0.07481 -0.25135 -0.51027 0 0 0 0 0 0.00729 0.10479 0 1.36982 -0.45602 0 1.6906 0.65486 0.58331 -2.51539
LYS_19 -6.35984 1.12541 4.37468 -0.44178 0.05777 0.21349 1.7637 -2.0307 -0 -0 -2.68131 0.2641 0 0 0 -0.28215 0 0.05251 0.15523 1.94128 0 -0.01445 0 -1.5107 0.17019 0.91495 -2.28765
ILE_20 -6.3365 0.88172 2.15469 -0.51393 0.34499 0.1176 1.53179 -1.79358 -0 -0 0.30525 -0.17911 0 0 0 0 0 0.07332 0.12469 0.46862 0 -0.18828 0 0.73287 -0.1603 0.90686 -1.52931
SER_21 -4.12929 0.21827 4.74182 -0.02815 0.00065 0.02494 2.32155 -2.18005 -0.00852 -0.06457 -3.69466 -0.22408 0 0 -0.41081 -0.50548 0 -0.00313 0.03853 0.56008 0 0.04038 1.73414 -0.77834 -0.0772 0.69919 -1.72474
SER_22 -4.02414 0.3816 4.21428 -0.01801 0 0.02939 1.90185 -1.79221 -0.00809 -0.05606 -1.45818 -0.96483 0 0 -0.12227 0 0 -0.0272 0.00219 1.18003 0 -0.5274 0.6049 -0.77834 0.28089 0.33196 -0.84965
ASP_23 -2.41417 0.42208 2.73184 -0.10712 0.01557 0.29786 0.84859 -1.12433 -0.00506 -0.08965 -1.05306 -0.29887 0 0 -0.12227 0 0 0.17105 0.03355 0 1.8799 0.04729 0 -2.3716 0.1546 0.80101 -0.18281
PRO_24 -3.24764 0.43933 0.90527 -0.12353 0.00067 0.09102 0.34539 -0.5374 -0 -0 -0.31932 0.24582 0 0 0 0 0 -0.04897 0.02498 0.14387 0 -1.08798 0 -2.4119 -0.5006 0.91282 -5.16814
ARG_25 -5.43506 0.4299 4.74965 -0.56459 0.07567 0.31221 2.23757 -2.05655 -0.00756 -0.02434 -0.88949 0.22938 0 0 0 -0.67623 0 0.00205 0.01073 2.39457 0 -0.0376 0 -1.2888 -0.28675 0.40787 -0.41737
THR_26 -2.78173 0.29038 1.06037 -0.18525 0.14667 0.07655 0.32705 -0.91358 -0 -0 0.10515 -0.42304 0 0 0 0 0 0.15021 0.03318 0.15336 0 0.10482 2.33704 -1.0874 0.24601 0.56576 0.20556
TYR_27 -7.87615 0.77241 5.63228 -0.53357 0.12921 0.23662 3.4302 -3.10107 -0.00756 -0.02434 -2.68346 -0.25415 0 0 0 0 0 0.62965 0.29879 0 2.51554 -0.40012 0.08191 1.2797 -0.00758 0.69034 0.80866
ASP_28 -2.02247 0.39881 3.34399 -0.2838 0.09251 0.9577 1.36311 -1.36797 -0.01967 -0.10526 -3.33423 -2.7093 0 0 -0.62087 -0.11201 0 0.59144 0.15666 0 4.2422 -0.59708 0 -2.3716 -0.13188 0.97148 -1.55825
GLY_29 -3.91906 0.39034 3.47988 -5e-05 0 0 1.57552 -1.76846 -0.01124 -0.10666 -2.43512 -0.29838 0 0 -0.28423 0 0 -0.14117 0 0 0 -1.54054 0 0.83697 0.26096 1.83898 -2.12227
TYR_30 -8.41464 1.30566 5.222 -0.55785 0.08732 0.25588 1.66597 -2.90075 -0 -0 -1.87967 -0.03068 0 0 -0.28913 -0.71817 0 0.03604 0.17365 0 2.693 0.06657 0.43072 1.2797 0.15604 2.60659 1.18825
PRO_31 -7.14251 1.48056 5.0384 -0.11692 0.0002 0.08391 2.01373 -2.17864 -0.02033 -0.11589 0.54299 0.33336 0 0 -0.1458 0 0 0.08349 0.00851 0.19941 0 -1.16218 0 -2.4119 -0.4099 1.91407 -2.00543
LYS_32 -2.21362 0.19345 2.47799 -0.4011 0.05379 0.19768 0.80793 -1.13123 -0.02073 -0.12652 0.26964 -0.06625 0 0 0 0 0 0.06959 0.00912 1.59453 0 -0.01989 0 -1.5107 0.01943 0.56345 0.76657
ASN_33 -5.13822 0.61813 4.14912 -0.1754 0.0098 0.25948 1.04809 -2.20805 -0.00656 -0.0838 -0.07373 -0.29475 0 0 0 0 0 0.29209 0.01259 0 1.7367 0.08659 0 -0.93687 0.35073 0.93994 0.58587
TYR_34 -6.80713 0.8185 2.39448 -0.83057 0.06478 0.12478 1.80432 -1.88776 -0 -0 -1.56629 -0.34329 0 0 0 -0.65564 0 -0.08814 0.05693 0 1.97957 0.0505 0.0297 1.2797 -0.3011 1.04116 -2.83548
GLY_35 -3.17945 0.16003 2.0669 -0.0015 0 0 0.72755 -1.25022 -0.02033 -0.11589 0.53771 -0.34737 0 0 0 0 0 0.10354 0 0 0 -1.17765 0 0.83697 -0.03354 0.23371 -1.45953
TYR_36 -3.36991 0.25203 1.20893 -0.69812 0.10686 0.41036 0.56164 -0.96359 -0.00318 -0.05979 0.03959 -0.16663 0 0 0 -0.65564 0 0.02677 0 0 2.0117 -0.09307 0.00924 1.2797 0.66294 0.61637 1.1762
ARG_37 -5.0928 0.8293 5.32436 -0.81298 0.48732 0.67763 2.22927 -2.29835 -0.02285 -0.16505 -2.10208 -0.1966 0 0 -0.62087 -0.11201 0 -0.08225 0.21897 2.30049 0 -0.20676 0 -1.2888 0.81022 0.87675 0.75291
ASN_38 -2.4014 0.15874 1.91547 -0.3364 0.09197 0.653 0.44459 -0.97715 -0 -0 -0.11746 -1.85901 0 0 0 0 0 0.0445 0.23854 0 2.5757 -0.60156 0 -0.93687 0.05001 0.66888 -0.38846
TYR_39 -6.42208 0.89861 3.9397 -0.97388 0.0769 0.57768 2.18612 -2.2816 -0.02743 -0.23483 -0.8773 -0.27175 0 0 0 -0.63764 0 0.36904 0.04098 0 1.54398 -0.25131 0.46231 1.2797 -0.46034 1.03607 -0.0271
HIS_40 -2.58659 0.12525 2.38044 -0.82889 0.05386 0.96596 0.43651 -1.12624 -0.01112 -0.05744 -0.11339 -3.02135 0 0 0 0 0 -0.04417 0.40479 0 1.66109 -0.09372 0 -0.45461 -0.29407 1.36381 -1.23988
GLU_41 -3.10211 0.4649 2.66855 -0.23677 0.04615 0.37164 0.58429 -1.29801 -0.01112 -0.05744 -0.0167 -0.56277 0 0 0 0 0 -0.04696 0.01425 0 2.92426 -0.09922 0 -2.7348 -0.48441 0.9338 -0.64246
ASN_42 -6.07976 1.09428 4.7433 -0.17853 0.01093 0.26468 1.78386 -2.56077 -0.0377 -0.26274 -0.91516 -0.30562 0 0 -0.28423 -0.63764 0 0.00033 0.0395 0 1.6953 0.04404 0 -0.93687 -0.25685 1.00618 -1.77348
GLY_43 -1.86339 0.25996 1.77122 -0.00103 0 0 0.68555 -0.93771 -0.00599 -0.01781 -0.30331 -0.23623 0 0 0 0 0 -0.10149 0 0 0 -1.53976 0 0.83697 0.41265 0.83277 -0.2076
ILE_44 -2.18449 0.22837 0.79868 -0.48249 0.33777 0.11481 0.40689 -0.68016 -0 -0 -0.03698 -0.10607 0 0 0 0 0 0.10724 0.05566 0.34159 0 -0.68611 0 0.73287 0.14646 0.42918 -0.4768
ASN_45 -7.31668 1.31851 6.39987 -0.1687 0.01568 0.22893 3.74534 -3.35768 -0.00677 -0.02586 -3.17953 -0.83172 0 0 -1.43988 0 0 0.05684 0.05128 0 1.97585 -0.27036 0 -0.93687 -0.20359 0.83367 -3.11166
TYR_46 -10.6013 1.33559 2.56437 -0.78762 0.07803 0.45643 2.63619 -2.5173 -0 -0 -0.11893 -0.27625 0 0 -1.00495 0 0 -0.01469 0.61549 0 1.52642 -0.49168 6e-05 1.2797 0.02141 1.43572 -3.86333
ASP_47 -3.66818 0.28504 3.98159 -0.11998 0.0424 0.37718 1.36233 -1.80761 -0 -0 -1.38351 -0.12553 0 0 0 -0.71817 0 0.14556 0.00499 0 2.28039 -0.31711 0 -2.3716 -0.36782 1.33759 -1.06242
GLU_48 -6.23129 0.54248 6.27064 -0.43049 0.1146 0.89919 3.04157 -2.59273 -0 -0 -3.68814 -0.54777 0 0 0 -0.67623 0 -0.06402 0.04838 0 2.89036 0.14889 0 -2.7348 -0.32777 0.66468 -2.67245
PHE_49 -8.63046 1.55296 1.91265 -0.58554 0.02611 0.27387 2.02845 -2.1865 -0.02173 -0.14727 -0.32305 0.29534 0 0 0 0 0 -0.00232 0.01327 0 2.17512 -0.05642 0 1.0402 -0.11654 0.53804 -2.21381
CYS_50 -6.47035 0.55805 2.86203 -0.07235 0.00895 0.07297 1.56473 -1.71417 -0.01887 -0.21919 -0.23402 -0.02863 0 0 0 0 0 -0.00937 0.00035 0.62196 0 0.26334 0 3.6196 -0.1212 0.43204 1.11588
GLY_51 -1.76986 0.20224 0.86077 -8e-05 0 0 0.12116 -0.66502 -0 -0 0.42746 -0.32745 0 0 0 0 0 -0.16547 0 0 0 -1.53814 0 0.83697 0.17689 0.28994 -1.55058
GLY_52 -1.1867 0.21953 1.07249 -0.00033 0 0 0.21521 -0.57736 -0.02173 -0.14727 0.43498 -0.21338 0 0 0 0 0 0.02091 0 0 0 -1.51609 0 0.83697 0.23802 0.35285 -0.27187
TYR_53 -2.96983 0.28618 1.97785 -0.86846 0.09752 0.15544 0.27276 -1.14435 -0.04347 -0.26821 1.01015 -0.35412 0 0 0 0 0 -0.00327 0.00035 0 1.99216 0.05297 0.00575 1.2797 -0.22876 0.47775 1.72812
HIS_54 -5.79773 0.52182 4.41961 -0.4419 0.02243 0.22601 1.93281 -2.50662 -0.05419 -0.34728 -0.6316 -0.98615 0 0 0 -0.79982 0 0.17516 0.00182 0 2.76958 -0.33909 0 -0.45461 -0.35229 0.52663 -2.11542
ARG_55 -4.12597 0.11829 3.29826 -0.67182 0.13941 0.49528 0.98608 -1.53653 -0 -0 -0.08483 -0.04936 0 0 0 0 0 -0.07944 0.01759 1.79823 0 -0.00743 0 -1.2888 -0.05887 0.39367 -0.65624
ALA_56 -5.03503 0.90671 2.26398 -0.02083 0 0 1.10267 -2.00417 -0 -0 -0.47434 -0.39985 0 0 0 0 0 -0.00817 0 0 0 -0.50607 0 1.8394 -0.04141 0.25646 -2.12064
PHE_57 -9.19318 1.75214 3.0329 -0.84721 0.10244 0.10325 2.52325 -2.37108 -0.00257 -0.03552 -1.98023 -0.48788 0 0 0 0 0 0.05514 0.01824 0 2.43608 -0.02062 0 1.0402 -0.17257 0.53702 -3.51022
ASP_58 -4.81271 0.40042 5.44525 -0.26655 0.1044 0.93302 2.44406 -2.53222 -0.00301 -0.04474 -2.87442 -0.8049 0 0 0 -0.50548 0 0.05315 0.02695 0 1.93932 -0.78883 0 -2.3716 -0.25702 0.69667 -3.21825
VAL_59 -7.32658 0.9009 4.26138 -0.31209 0.32701 0.08164 2.88264 -2.72301 -0.01783 -0.09125 -2.43129 -0.44829 0 0 0 0 0 0.03176 0.10188 0.08853 0 0.3582 0 1.9342 0.21114 1.05758 -1.11347
TYR_60 -7.20394 0.59909 5.22404 -0.74303 0.04057 0.09413 2.87303 -2.80613 -0.01041 -0.12323 -2.32599 -0.31792 0 0 0 0 0 -0.05849 0.02091 0 2.00047 0.04702 0.00795 1.2797 0.03568 1.0131 -0.35344
SER_61 -4.84437 0.16488 4.75938 -0.01764 0 0.03114 1.82746 -2.28052 -0.02007 -0.12208 -1.13699 -1.05126 0 0 0 0 0 -0.01535 0.00269 1.21536 0 -0.51753 0.61367 -0.77834 -0.02564 0.60376 -1.59148
ASN_62 -3.1204 0.21152 3.28478 -0.17801 0.01568 0.26595 1.30283 -1.55942 -0.01016 -0.06477 -2.00332 -0.45223 0 0 0 0 0 -0.03976 0.0001 0 2.02339 0.37413 0 -0.93687 0.34232 0.44027 -0.10399
GLU_63 -3.52038 0.60098 2.42832 -0.27781 0.04083 0.34896 0.82585 -1.35117 -0.00768 -0.02477 -1.0454 -0.25414 0 0 -0.77526 0 0 -0.09854 0.12255 0 2.73887 -0.07547 0 -2.7348 -0.15662 0.32204 -2.89362
THR_64 -3.99336 0.51954 3.29663 -0.12492 0.029 0.09049 1.70822 -1.7719 -0 -0 -1.84678 -0.74743 0 0 -0.77526 0 0 0.01409 0.00016 0.11639 0 1.03552 4.04934 -1.0874 0.76529 0.86636 2.14396
ASN_65 -4.82755 0.30507 5.46705 -0.23972 0.00497 0.35533 2.61764 -2.53694 -0.00687 -0.09615 -2.67663 -0.29681 0 0 0 0 0 -0.02328 0.01821 0 2.62497 0.18321 0 -0.93687 0.8949 0.8458 1.67633
ASP_66 -3.80083 0.29795 2.27396 -0.1202 0.0012 0.33939 0.73343 -1.3975 -0 -0 -0.52521 -1.02863 0 0 0 0 0 -0.00113 0.00836 0 4.39462 -0.36181 0 -2.3716 -0.23495 0.57307 -1.21988
VAL_67 -7.61868 0.88501 2.81816 -0.30554 0.32891 0.07618 2.86058 -2.55789 -0.00273 -0.01316 -3.48123 -0.31748 0 0 0 0 0 0.13121 0.03683 0.16842 0 -0.48494 0 1.9342 -0.25904 1.14461 -4.65657
PRO_68 -4.65703 0.84178 1.37911 -0.2124 0.02195 0.15579 0.75051 -1.1016 -0.01024 -0.09202 -1.22435 -0.10315 0 0 0 0 0 0.12747 0.01926 0.2088 0 -0.39203 0 -2.4119 -0.07846 1.09528 -5.68323
ALA_69 -5.38624 0.51131 2.95732 -0.02565 0.00017 0 2.64075 -2.3604 -0 -0 -2.34077 -0.25665 0 0 0 0 0 -0.0141 0 0 0 0.05986 0 1.8394 -0.25629 0.44833 -2.18295
VAL_70 -5.18812 0.6059 2.07867 -0.31022 0.19654 0.07303 2.15049 -1.74994 -0 -0 -1.39758 -0.30764 0 0 -0.87252 0 0 -0.06866 0.00128 0.1709 0 -0.30138 0 1.9342 -0.38786 0.4936 -2.87931
THR_71 -6.11711 1.137 4.41006 -0.10488 0.08404 0.06224 2.02568 -2.48311 -0.03848 -0.20861 -2.10702 -0.5065 0 0 -0.77753 0 0 -0.06358 0.09603 0.46083 0 -0.70826 2.27245 -1.0874 0.26448 0.92419 -2.46545
SER_72 -4.91294 0.62529 5.31087 -0.01977 0 0.01795 2.19591 -2.47614 -0 -0 -3.5696 0.20165 0 0 -1.42612 0 0 0.16364 0.00128 0.93809 0 -0.29107 0.60038 -0.77834 0.46915 1.13411 -1.81564
GLY_73 -4.12871 0.33753 3.76482 -0.001 0 0 2.08492 -2.11809 -0.00192 -0.00579 -2.20133 -0.30821 0 0 0 0 0 -0.0854 0 0 0 -1.53995 0 0.83697 0.46065 0.7058 -2.1997
THR_74 -5.75683 0.48889 4.45448 -0.15284 0.06509 0.05368 2.82122 -2.59628 -0 -0 -3.15955 -0.07617 0 0 0 0 0 0.0024 0.00043 0.24884 0 -0.04391 2.27863 -1.0874 0.40679 0.4892 -1.56331
VAL_75 -9.76654 1.3366 3.25718 -0.29108 0.19456 0.06129 2.64112 -3.23005 -0.01747 -0.1085 -2.96879 0.0487 0 0 0 0 0 -0.09031 0.04356 0.0313 0 -0.37467 0 1.9342 -0.12031 0.73558 -6.68362
ILE_76 -8.49101 0.47376 3.70715 -0.65332 0.41185 0.14977 1.66701 -2.52425 -0.01388 -0.05536 -0.86959 0.08446 0 0 0 0 0 -0.01777 0.07577 0.8569 0 -0.49417 0 0.73287 -0.15204 0.66807 -4.44377
GLU_77 -6.694 0.52536 4.94373 -0.32443 0.04047 0.56288 2.22909 -2.60194 -0.04182 -0.21558 -1.52076 -0.95202 0 0 0 0 0 0.02032 0.04107 0 3.40278 0.03282 0 -2.7348 0.06676 0.6241 -2.59598
ALA_78 -3.61977 0.40536 0.48329 -0.02825 0.01085 0 0.55282 -1.11158 -0.01895 -0.08442 -0.48953 -0.45398 0 0 0 0 0 0.21442 0 0 0 -0.30433 0 1.8394 1.1964 0.51825 -0.89002
ASN_79 -3.03683 0.37664 4.25074 -0.15462 0.00673 0.20414 2.67971 -1.96106 -5e-05 -0.00112 -1.76564 -0.84405 0 0 -1.01738 0 0 0.03642 0.0253 0 1.8592 -0.23837 0 -0.93687 1.21611 0.33748 1.03649
ASP_80 -2.92553 0.47616 3.84546 -0.21361 0.02309 0.69136 2.11344 -1.81871 -5e-05 -0.00112 -2.53361 -0.81601 0 0 -1.01738 -0.60117 0 0.29572 0.02231 0 2.02732 -0.78799 0 -2.3716 0.07747 0.59175 -2.9227
TYR_81 -6.7924 0.84358 4.70017 -0.74116 0.07257 0.38261 2.37906 -2.51368 -0.02764 -0.18184 -3.34304 -0.26894 0 0 0 0 0 -0.00428 0.00139 0 3.04534 0.30156 0.03498 1.2797 0.42075 1.22681 0.81553
GLY_82 -2.22482 0.34568 3.50851 -0.00019 0 0 1.82322 -1.65268 -0 -0 -1.89115 -0.30471 0 0 0 0 0 -0.28096 0 0 0 -1.33407 0 0.83697 0.35096 0.88811 0.06488
ASN_83 -3.88109 0.33582 3.04484 -0.18455 0.04082 0.2864 1.76158 -1.654 -0.003 -0.01191 -0.41762 -0.3458 0 0 0 0 0 -0.09258 0.00015 0 1.53647 0.0491 0 -0.93687 -0.0849 0.18516 -0.37197
PHE_84 -8.20186 1.51865 4.03252 -0.57368 0.03113 0.22924 2.24444 -2.64556 -0 -0 -2.63215 -0.14937 0 0 -0.31772 0 0 -0.02851 0.82989 0 2.23944 0.07967 0 1.0402 -0.18495 0.97543 -1.51319
GLY_85 -4.70155 0.90714 5.72424 -0.00014 0 0 3.08861 -2.82182 -0 -0 -2.86807 -0.25325 0 0 0 0 0 -0.11403 0 0 0 -1.34591 0 0.83697 -0.1721 1.01639 -0.70351
GLY_86 -3.49346 0.19378 3.96679 -0.0001 0 0 2.06605 -2.04409 -0.01378 -0.04905 0.04675 -0.40047 0 0 0 0 0 0.08976 0 0 0 0.436 0 0.83697 0.89931 0.20683 2.74128
THR_87 -8.406 1.58394 5.77311 -0.17075 0.09693 0.05812 3.7525 -3.40097 -0.01687 -0.09967 -3.88361 -0.23496 0 0 -0.31772 0 0 -0.02703 0.17768 0.21836 0 -0.21045 2.31605 -1.0874 0.98983 0.7065 -2.1824
PHE_88 -10.1812 1.23927 2.62166 -0.71446 0.23687 0.43912 2.48056 -2.91368 -0.02263 -0.11482 -2.76828 0.2555 0 0 0 0 0 -0.0182 0.2147 0 1.999 -0.21544 0 1.0402 -0.08903 1.08873 -5.42209
VAL_89 -8.10437 0.67101 4.23795 -0.26631 0.14369 0.0567 3.30927 -2.92025 -0 -0 -3.40181 -0.39033 0 0 0 0 0 -0.08866 0.00793 0.23188 0 -0.68229 0 1.9342 -0.29836 0.70978 -4.84996
ILE_90 -8.9163 0.90337 2.10531 -0.52311 0.33493 0.13817 2.29746 -2.48445 -0.01255 -0.04106 -2.39548 0.01555 0 0 0 0 0 -0.02401 0.03216 3.29418 0 -0.77658 0 0.73287 -0.37815 0.54992 -5.14775
ARG_91 -8.85076 0.4516 10.633 -0.69025 0.0536 0.42597 4.91612 -4.30301 -0.03396 -0.15262 -7.24908 0.28774 0 0 0 -2.7746 0 -0.0645 0.12893 2.6994 0 0.20405 0 -1.2888 -0.03177 1.15548 -4.48345
ASP_92 -5.96933 0.75203 8.12879 -0.09879 0.00736 0.27969 3.90742 -3.50848 -0.01588 -0.09662 -5.90733 -1.03626 0 0 -0.88105 0 0 -0.01304 0.06984 0 2.2062 -0.25868 0 -2.3716 0.21592 1.36365 -3.22616
ALA_93 -2.38082 0.41689 3.06919 -0.02388 0 0 1.44987 -1.54335 -0 -0 -2.10869 -0.17367 0 0 -1.41832 0 0 0.03295 0 0 0 -0.17685 0 1.8394 -0.21655 0.6754 -0.55843
ASN_94 -2.18184 0.19271 2.23919 -0.19312 0.02215 0.31977 0.43889 -1.16241 -0 -0 -0.05764 -0.96802 0 0 0 0 0 0.03506 0.08157 0 1.7164 -0.6983 0 -0.93687 -0.43709 0.48433 -1.10524
ASP_95 -5.37852 0.50274 7.65373 -0.27829 0.1481 0.9262 3.56705 -3.15143 -0.00958 -0.07998 -5.36628 -0.77128 0 0 0 -0.69557 0 -0.07363 0.01619 0 2.03068 -0.5712 0 -2.3716 0.14849 0.61566 -3.13851
ASN_96 -6.74167 0.79307 5.46669 -0.18825 0.00881 0.2867 2.52498 -2.95746 -0.00042 -0.00109 -2.38198 -0.77895 0 0 -0.7688 0 0 -0.07791 0.10161 0 2.90708 -0.19603 0 -0.93687 0.41392 0.65798 -1.8686
ASP_97 -6.82616 0.37713 8.25658 -0.22045 0.00558 0.70064 3.36706 -3.66799 -0.03488 -0.23349 -4.62596 -0.28434 0 0 0 -0.54085 0 0.18419 0.10326 0 3.57365 -0.62683 0 -2.3716 -0.07938 1.11058 -1.83327
TRP_98 -12.0608 1.70945 4.96358 -0.87838 0.05034 0.52417 3.93474 -3.74377 -0.00822 -0.02491 -3.80887 -0.25604 0 0 -0.61081 0 0 -0.03987 0.21846 0 2.70953 0.131 0 1.6906 0.08128 1.36367 -4.05488
ILE_99 -8.26728 0.74121 3.47032 -0.48395 0.40425 0.10663 2.76794 -2.63394 -0.00749 -0.02282 -2.38464 0.06624 0 0 0 0 0 0.03109 0.03184 0.41174 0 -0.75986 0 0.73287 -0.03627 0.83358 -4.99854
TYR_100 -11.0065 1.26454 2.94684 -0.72922 0.25382 0.42012 4.04123 -3.05549 -0.03231 -0.201 -2.52655 -0.27179 0 0 0 0 0 0.5418 0.00284 0 2.38807 -0.14089 0.00053 1.2797 0.10436 0.92287 -3.79704
GLY_101 -4.76246 0.85183 4.20264 -0.0001 0 0 2.701 -2.34103 -0.00885 -0.06577 -0.79254 -0.18995 0 0 0 0 0 1.77842 0 0 0 -1.36604 0 0.83697 1.4582 1.29732 3.59963
HIS_D_102 -7.85237 0.54143 6.57481 -0.46845 0.27477 0.58766 2.68865 -3.37741 -0 -0 -1.07153 -0.57554 0 0 0 0 0 0.03909 0.56179 0 3.01771 -0.11706 0 -0.45461 1.95877 1.42593 3.75363
LEU_103 -8.9849 1.06606 4.14125 -0.45276 0.2657 0.07366 2.40197 -3.18638 -0.0004 -0.00621 -3.24885 0.39659 0 0 -0.39598 0 0 0.03115 0.02937 0.34786 0 -0.2447 0 0.18072 0.65259 1.18574 -5.74749
GLN_104 -3.27747 0.22155 3.60447 -0.85093 0.1137 0.90375 1.08386 -1.53939 -0.01674 -0.25764 -0.76316 -0.79162 0 0 0 0 0 -0.03398 0.0103 0 3.224 -0.01869 0 -0.18838 -0.21769 0.44303 1.64898
ARG_105 -4.5496 0.31943 4.01167 -0.55881 0.05851 0.35725 1.94676 -1.8663 -0 -0 -1.70515 0.13863 0 0 0 0 0 0.02802 0.14433 2.23735 0 -0.23805 0 -1.2888 -0.11401 0.22553 -0.85325
GLY_106 -2.02234 0.19541 1.13308 -0.00038 0 0 0.32193 -0.75411 -0 -0 -0.45291 -0.21503 0 0 0 0 0 0.05544 0 0 0 0.1407 0 0.83697 0.00467 0.24742 -0.50916
SER_107 -4.44146 0.70186 4.73346 -0.02409 1e-05 0.0393 1.67833 -2.17417 -0.01951 -0.16295 -3.11686 -0.91982 0 0 -0.33168 0 0 0.08249 0.00712 1.62081 0 -0.11907 0.6002 -0.77834 -0.13376 0.39396 -2.36415
MET_108 -2.56395 0.25618 2.00778 -0.33137 0.06369 0.12077 0.37703 -0.93173 -0 -0 0.73484 -0.05003 0 0 0 0 0 -0.07121 0.11525 2.10679 0 0.34636 0 0.60916 -0.23128 0.46989 3.02817
ARG_109 -2.97472 0.18917 2.03065 -0.47668 0.09713 0.30095 0.5856 -1.07727 -0 -0 0.54828 -0.12667 0 0 0 0 0 -0.03134 0.06183 1.71188 0 -0.13707 0 -1.2888 -0.04407 0.32141 -0.30974
PHE_110 -8.21282 1.11266 1.14645 -0.72804 0.05711 0.14964 1.4299 -1.88276 -0.01951 -0.16295 -0.93165 -0.53795 0 0 0 0 0 0.14086 0.04367 0 2.8291 -0.10967 0 1.0402 -0.04476 0.46763 -4.21288
VAL_111 -4.96804 0.82733 3.51717 -0.30705 0.21222 0.06565 1.84892 -2.2397 -0.01555 -0.10271 -2.33871 -0.45577 0 0 -0.77393 0 0 -0.01133 0.00097 0.09683 0 -0.41227 0 1.9342 -0.18687 0.71119 -2.59744
VAL_112 -5.24036 0.50269 1.18308 -0.27477 0.16574 0.05339 0.60475 -1.66975 -0 -0 0.07417 0.31133 0 0 0 0 0 -0.09157 0.00069 0.16274 0 -0.16412 0 1.9342 -0.53259 0.58618 -2.3942
GLY_113 -2.58137 0.1313 2.40593 -7e-05 0 0 1.25539 -1.3057 -0 -0 -0.87822 -0.37999 0 0 0 0 0 -0.16717 0 0 0 -1.51999 0 0.83697 -0.70469 0.33055 -2.57704
ASP_114 -5.27141 0.68007 6.39471 -0.14738 0.00583 0.46073 3.68071 -3.01333 -0 -0 -3.08333 -1.18982 0 0 -0.77393 0 0 -0.03614 0.12333 0 3.06047 -0.318 0 -2.3716 -0.47548 0.96286 -1.31171
LYS_115 -2.1567 0.04231 2.34727 -0.38416 0.04788 0.1944 0.69877 -1.1408 -0.00524 -0.03818 0.06821 0.01639 0 0 0 0 0 -0.02327 0.00638 1.74472 0 0.18695 0 -1.5107 -0.0574 1.026 1.06283
VAL_116 -7.22417 0.86401 3.00814 -0.28639 0.25077 0.05875 2.52364 -2.4873 -0 -0 -2.77491 -0.02341 0 0 0 0 0 0.05774 9e-05 0.14726 0 -0.51195 0 1.9342 -0.19667 0.43235 -4.22783
ASN_117 -4.54069 0.25323 5.59014 -0.21787 0.02653 0.32616 2.45201 -2.61831 -0.0068 -0.05665 -4.03958 -0.39676 0 0 -0.57414 -0.8771 0 0.03813 0.11165 0 2.4939 0.19782 0 -0.93687 -0.14603 0.59281 -2.32841
GLN_118 -4.67547 0.3992 4.22585 -0.35576 0.03913 0.20129 1.63048 -2.11831 -0 -0 -1.63221 -0.05294 0 0 -1.28957 0 0 -0.10484 0.06972 0 2.98406 0.11456 0 -0.18838 -0.10688 0.49858 -0.36151
GLY_119 -2.71309 0.07025 2.82021 -6e-05 0 0 1.48643 -1.49307 -0.02457 -0.129 -0.74031 -0.37508 0 0 0 0 0 -0.13513 0 0 0 -1.51039 0 0.83697 -0.58516 0.30212 -2.18988
ASP_120 -5.16578 0.47305 6.94759 -0.09973 0.00609 0.27158 3.67062 -3.18089 -0.01477 -0.108 -5.63736 -0.2788 0 0 -0.57414 -0.8771 0 -0.00967 0.08368 0 1.84565 0.04757 0 -2.3716 -0.65297 0.41538 -5.20959
ILE_121 -6.58999 0.61876 2.22486 -0.6127 0.41233 0.11287 1.45554 -1.95324 -0 -0 -1.03118 0.49967 0 0 -0.33168 0 0 -0.07854 0.09079 0.89253 0 -0.53696 0 0.73287 -0.55384 0.75188 -3.89602
ILE_122 -9.5561 1.42879 1.1778 -0.53612 0.58914 0.10409 2.14494 -2.25375 -0 -0 -2.33417 0.01294 0 0 0 0 0 -0.02823 0.0206 0.66912 0 -0.49808 0 0.73287 -0.27656 0.76215 -7.84058
GLY_123 -4.91021 0.40977 3.11342 -0.0011 0 0 2.07176 -2.11006 -0.0137 -0.05584 -1.82116 -0.32207 0 0 0 0 0 -0.06347 0 0 0 -1.35505 0 0.83697 0.30498 0.42389 -3.49187
LEU_124 -8.11123 0.9197 5.10562 -0.48955 0.21118 0.11213 2.81999 -3.17054 -0 -0 -3.62132 0.0557 0 0 0 0 0 0.07142 0.35417 0.86713 0 -0.17387 0 0.18072 0.25736 0.55293 -4.05847
GLN_125 -9.03385 0.76004 6.37857 -0.48113 0.15363 0.41148 2.94352 -3.45683 -0.05829 -0.33214 -2.93418 -0.5603 0 0 0 0 0 -0.09063 0.09768 0 4.27852 0.16923 0 -0.18838 -0.16369 0.66252 -1.44422
GLY_126 -4.21886 0.36956 3.28163 -0.0014 0 0 1.58431 -2.01853 -0.03346 -0.18841 -0.80149 -0.32042 0 0 0 0 0 -0.0931 0 0 0 -1.07857 0 0.83697 0.27458 0.39625 -2.01093
ASN_127 -4.72136 0.41871 3.3025 -0.41096 0.06017 0.84814 0.93489 -1.77268 -0.01761 -0.27337 -1.35515 -1.16177 0 0 -0.63936 0 0 0.111 0.0977 0 2.75581 -0.73236 0 -0.93687 0.73812 0.4384 -2.31604
SER_128 -4.70189 0.3487 4.991 -0.02751 0 0.02149 1.79667 -2.38616 -0.00375 -0.01897 -1.24635 -0.16039 0 0 -0.39598 0 0 -0.02281 0.00978 0.45884 0 -0.07732 0.69951 -0.77834 0.03494 0.96317 -0.49538
ASN_129 -4.1294 0.48351 3.16798 -0.15451 0.02003 0.24401 1.08574 -1.7344 -0 -0 -1.45494 -0.62508 0 0 0 -0.60117 0 0.18456 6e-05 0 3.20909 0.04849 0 -0.93687 0.4112 1.81451 1.03279
TYR_130 -5.31261 0.76041 3.31283 -0.57774 0.06285 0.27595 2.01259 -1.92644 -0.00676 -0.03088 -1.20624 -0.03445 0 0 0 0 0 0.05828 0.01152 0 2.00617 -0.32717 0.00037 1.2797 0.64136 1.57876 2.5785
TYR_131 -6.58527 1.31002 3.55385 -0.74925 0.02624 0.25273 1.64252 -1.90032 -0 -0 -1.23538 -0.16591 0 0 -0.88479 0 0 0.01973 0.59712 0 2.26772 -0.30763 0.00324 1.2797 1.08266 1.525 1.73199
ASP_132 -2.78357 0.57915 3.02225 -0.13845 0.05943 0.44837 1.47582 -1.3697 -0 -0 -2.58786 0.14768 0 0 -0.88479 0 0 0.02536 0 0 2.30111 -0.26975 0 -2.3716 0.85192 1.48641 -0.00822
ASN_133 -3.05856 0.69833 2.86808 -0.17213 0.02796 0.24629 1.17233 -1.37804 -0 -0 -0.56921 -0.20424 0 0 0 0 0 -0.00515 0.00437 0 1.81561 0.24579 0 -0.93687 -0.1604 1.39322 1.98739
PRO_134 -1.49502 0.36314 1.07209 -0.12504 0.00377 0.09128 0.13806 -0.4631 -0.00994 -0.04592 -0.26243 0.21451 0 0 0 0 0 -0.09839 0.01112 0.10599 0 -0.9456 0 -2.4119 -0.17047 1.27353 -2.75432
MET_135 -7.28974 0.99702 3.09843 -0.35383 0.07089 0.22048 1.04413 -1.79354 -0.00086 -0.01573 -1.25094 -0.41678 0 0 -0.63936 0 0 0.04413 1.14155 2.78343 0 -0.07431 0 0.60916 -0.2461 0.79032 -1.28167
SER_136 -3.57485 0.06803 3.75458 -0.03031 0 0.06859 1.66972 -1.6848 -0.03106 -0.17294 -1.80671 -0.59993 0 0 -0.94852 0 0 -0.00605 0.00568 0.18169 0 -0.44755 0.64472 -0.77834 -0.1896 0.67204 -3.20563
VAL_137 -7.06906 0.73254 2.91079 -0.28614 0.20284 0.05956 1.24522 -2.49128 -0 -0 -1.14543 0.12002 0 0 0 0 0 -0.07895 0.08486 0.05199 0 -0.40724 0 1.9342 -0.50865 0.28124 -4.36349
HIS_D_138 -7.76923 0.40387 6.59253 -0.87088 0.03832 1.19069 2.41346 -3.3079 -0.02997 -0.24989 -2.01778 -0.42708 0 0 -0.53771 0 0 0.23616 0.03782 0 1.73466 -0.2748 0 -0.45461 -0.23269 0.44804 -3.07699
LEU_139 -8.75502 1.23343 3.73671 -0.63555 0.23485 0.19393 3.00436 -2.83841 -0 -0 -1.33074 0.20911 0 0 0 0 0 0.28227 0.08058 0.56632 0 -0.32454 0 0.18072 -0.009 0.82033 -3.35065
HIS_140 -8.15327 0.92675 5.71056 -0.61475 0.15486 0.65324 2.51442 -3.29827 -0.01916 -0.16427 -2.0165 -0.77588 0 0 0 -1.37603 0 -0.03738 0.66243 0 3.21594 -0.25879 0 -0.45461 0.44879 1.18275 -1.69918
LEU_141 -8.00641 0.74953 2.46349 -0.6057 0.20604 0.17774 2.15459 -2.40471 -0 -0 -3.26582 0.19741 0 0 0 0 0 -0.07127 0.00956 0.62945 0 -0.28894 0 0.18072 0.51536 0.87841 -6.48053
GLN_142 -7.19815 0.44787 5.40282 -0.29569 0.03145 0.15955 3.25442 -2.65899 -0.00605 -0.02484 -2.9707 -0.07028 0 0 0 -0.57622 0 -0.01459 0.0021 0 3.1003 0.17788 0 -0.18838 0.0782 0.55128 -0.79803
LEU_143 -9.34757 1.69185 2.44081 -0.5896 0.11349 0.15283 1.63206 -2.21834 -0.01402 -0.10508 -2.22603 0.17411 0 0 0 0 0 -0.05898 0.4487 0.789 0 -0.1345 0 0.18072 0.07315 0.89365 -6.10372
ARG_144 -9.4873 1.24867 8.83736 -0.7356 0.13477 0.5881 2.66614 -4.09553 -0.02558 -0.1898 -4.77109 0.05182 0 0 0 -0.54085 0 0.23195 0.16255 2.17823 0 -0.194 0 -1.2888 -0.06152 2.04896 -3.24152
PRO_145 -6.19633 1.49313 3.96441 -0.17128 0.0069 0.11824 1.98482 -1.69565 -0 -0 -1.53581 0.06021 0 0 0 0 0 -0.06002 0.07122 0.20952 0 -0.66092 0 -2.4119 -0.32631 2.13474 -3.01502
LYS_146 -5.97678 0.55638 4.18474 -0.52254 0.14621 0.46978 1.85686 -2.13687 -0.01721 -0.09045 -1.9746 -0.12359 0 0 0 0 0 0.07445 0.10832 3.03968 0 -0.15929 0 -1.5107 -0.13804 0.87169 -1.34196
ASP_147 -4.71364 0.67568 6.12324 -0.1166 0.02337 0.37007 2.21146 -2.7106 -0.03797 -0.24688 -4.54155 -0.71472 0 0 0 -1.73679 0 -0.00921 0.02971 0 2.13524 -0.20481 0 -2.3716 0.28519 0.61261 -4.93781
ALA_148 -3.61845 0.80121 3.8565 -0.02739 0.00294 0 2.01805 -1.96655 -0 -0 -1.27641 -0.37013 0 0 0 0 0 -0.03142 0 0 0 0.63032 0 1.8394 0.55028 0.56617 2.9745
LYS_149 -3.93575 0.18594 3.17884 -0.60764 0.13779 0.46834 0.60055 -1.30486 -0.06008 -0.31752 -0.36524 0.50815 0 0 0 0 0 -0.09021 0.02934 2.8919 0 0.00142 0 -1.5107 0.07937 0.54707 0.43671
LYS_150 -5.1511 0.43478 4.72274 -0.36655 0.04042 0.1529 1.51808 -1.74409 -0.01402 -0.10508 -1.34305 0.50487 0 0 0 0 0 0.01861 0.08672 3.09546 0 -0.00779 0 -1.5107 -0.3572 0.6202 0.59522
ASP_151 -3.50965 0.44502 4.06176 -0.10717 0.00296 0.30472 1.65636 -1.61038 -0.01121 -0.05596 -1.36355 -0.36905 0 0 0 0 0 0.02227 0.07454 0 1.8219 0.01951 0 -2.3716 -0.15167 0.57854 -0.56264
GLU_152 -5.06028 0.50865 3.16749 -0.59467 0.26788 1.58512 1.07462 -1.63881 -0 -0 -1.37981 -3.16284 0 0 0 0 0 -0.03273 0.00119 0 2.9757 -0.16326 0 -2.7348 0.28833 0.85512 -4.0431
LYS_153 -4.5557 0.56115 5.93361 -0.30879 0.06343 0.14996 3.02752 -2.49725 -0.01121 -0.05596 -2.63882 0.38255 0 0 0 0 0 0.57243 0.11574 1.10279 0 0.57636 0 -1.5107 1.33737 0.83892 3.08341
SER_154 -2.99295 0.16623 2.90072 -0.02598 0.00213 0.02595 0.84205 -1.51633 -0.02603 -0.12231 0.1166 -0.60492 0 0 0 0 0 -0.05914 0.00079 0.56432 0 0.10674 0.60017 -0.77834 1.83589 0.86836 1.90394
GLN_155 -4.67786 0.40366 3.90524 -0.68867 0.31522 1.15243 1.49789 -2.01146 -0 -0 -1.54636 -2.1053 0 0 -0.61081 0 0 -0.05999 0.02361 0 4.46362 -0.17058 0 -0.18838 0.5562 0.63965 0.89811
VAL_156 -7.50414 1.09844 2.73667 -0.27702 0.22086 0.05334 2.11591 -2.41367 -0.01231 -0.03913 -1.64941 -0.16996 0 0 0 0 0 0.05543 0.12662 0.04212 0 -0.45039 0 1.9342 -0.08027 0.35898 -3.85371
CYS_157 -6.73968 0.84397 3.47363 -0.04277 0 0.01782 1.63092 -1.92095 -0.0243 -0.1722 -1.35792 -0.13869 0 0 0 0 0 -0.01191 0.0526 0.22321 0 -0.15253 0 3.6196 0.22253 0.80226 0.32558
SER_158 -2.89102 0.47376 2.84378 -0.02744 6e-05 0.02297 0.96487 -1.42421 -0.01337 -0.20776 -1.01351 -0.20968 0 0 -0.72256 0 0 -0.04704 0.01345 0.43828 0 0.04527 0.61743 -0.77834 -0.2757 0.7201 -1.47067
GLY_159 -2.3471 0.3241 2.02559 -0.0002 0 0 0.84365 -1.21781 -0.02603 -0.12231 -0.04071 -0.24992 0 0 0 0 0 0.06248 0 0 0 0.78826 0 0.83697 -0.10388 0.32706 1.10013
LEU_160 -4.93371 0.3375 1.92543 -0.54206 0.2024 0.1226 0.96342 -1.4561 -0 -0 0.11381 0.33357 0 0 0 0 0 -0.07698 0.02171 0.43646 0 -0.10664 0 0.18072 -0.08598 0.21347 -2.35038
ALA_161 -2.11588 0.17689 1.37338 -0.02589 0.00053 0 0.58599 -0.87946 -0 -0 0.21633 -0.29726 0 0 0 0 0 -0.03947 0 0 0 0.26184 0 1.8394 -0.34646 0.1501 0.90003
MET_162 -5.43517 0.59076 1.77244 -0.31494 0.19472 0.02007 0.24403 -1.09607 -0 -0 -0.24625 -0.26486 0 0 0 0 0 -0.00055 0.02164 1.63595 0 -0.15467 0 0.60916 -0.04143 0.18333 -2.28183
GLU_163 -3.65814 0.32618 4.47819 -0.2114 0.03301 0.294 1.87073 -1.98625 -0.00918 -0.05953 -2.20168 -0.43292 0 0 0 0 0 0.00841 0.01531 0 3.0791 -0.03505 0 -2.7348 -0.0667 0.18722 -1.10349
LYS_164 -2.97309 0.13931 3.38503 -0.43151 0.07252 0.25645 1.53221 -1.56583 -0 -0 -1.7162 -0.19054 0 0 0 0 0 -0.02283 0.00281 1.77989 0 -0.05888 0 -1.5107 -0.14532 0.13583 -1.31084
TYR_165 -4.39448 0.31527 4.96749 -0.85707 0.03899 0.26351 1.94024 -2.37502 -0 -0 -1.04334 -0.27792 0 0 0 0 0 0.01533 0.00608 0 1.72072 -0.3892 1e-05 1.2797 0.08164 0.14306 1.43501
ASP_166 -5.4294 0.23015 5.61489 -0.11124 0.00648 0.33656 2.16298 -2.67772 -0.00164 -0.00599 -2.14856 -0.41198 0 0 0 0 0 -0.03487 0.00861 0 1.69662 0.16584 0 -2.3716 -0.06843 0.17425 -2.86505
ILE_167 -7.51418 0.55551 6.19705 -0.50828 0.41116 0.10235 2.54015 -3.27304 -0 -0 -2.56296 -0.01004 0 0 0 0 0 -0.07093 0.07814 0.49398 0 -0.47552 0 0.73287 -0.12298 0.2689 -3.15781
THR_168 -4.62228 0.15367 5.44989 -0.20026 0.11505 0.07157 2.71323 -2.63896 -0.00754 -0.05354 -3.33397 -0.02514 0 0 0 0 0 -0.00822 0.00901 0.05949 0 0.01055 2.28897 -1.0874 0.1287 0.29036 -0.68682
ASN_169 -5.27283 0.25452 5.48671 -0.1819 0.04408 0.27407 2.55682 -2.83406 -0 -0 -2.2101 -0.28976 0 0 0 0 0 0.06084 0.00087 0 1.42229 0.43804 0 -0.93687 0.14622 0.2968 -0.74427
LEU_170 -6.39472 0.42667 5.66466 -0.70251 0.25688 0.29193 2.66511 -2.87601 -0 -0 -2.45025 0.09227 0 0 0 0 0 -0.02506 0.04036 0.86669 0 -0.22933 0 0.18072 0.00227 0.31452 -1.8758
ASN_171 -5.23475 0.17883 5.95486 -0.16891 0.01632 0.24902 2.46567 -2.97378 -0.01318 -0.12637 -1.94457 -0.32948 0 0 0 0 0 0.00349 0 0 1.43483 0.47166 0 -0.93687 0.00633 0.25718 -0.68971
ALA_172 -4.36468 0.30451 4.69513 -0.02148 0 0 2.58703 -2.5044 -0 -0 -2.55622 -0.35484 0 0 0 0 0 0.00244 0 0 0 -0.17001 0 1.8394 -0.07403 0.22385 -0.39329
LYS_173 -4.77267 0.21915 5.51552 -0.3061 0.02881 0.13674 2.63338 -2.53524 -0 -0 -2.89995 -0.00971 0 0 0 0 0 -0.04124 0.01838 1.75849 0 -0.00081 0 -1.5107 -0.33744 0.18036 -1.92303
GLN_174 -5.44992 0.29981 5.7235 -0.2722 0.05679 0.2129 2.06229 -2.68736 -0.01318 -0.12637 -1.68752 -0.47953 0 0 0 0 0 0.01065 0.06794 0 2.70823 -0.10328 0 -0.18838 -0.32638 0.30559 0.11359
ASP_175 -4.47916 0.36159 6.58856 -0.10549 0.00286 0.32598 2.94606 -2.82926 -0 -0 -4.13702 -0.41268 0 0 0 -0.42883 0 0.12081 0.04481 0 2.20599 -0.25722 0 -2.3716 -0.2613 0.54021 -2.14569
LYS_176 -3.8856 0.33008 4.60668 -0.29781 0.02301 0.13021 2.07224 -2.13796 -0.0049 -0.02093 -1.96822 -0.05162 0 0 0 0 0 -0.04277 0.04849 1.7538 0 -0.06495 0 -1.5107 -0.44037 0.45541 -1.00592
SER_177 -2.70697 0.24895 3.69936 -0.03476 0.00378 0.0261 1.55543 -1.68939 -0.01664 -0.10522 -1.73863 0.0016 0 0 0 0 0 -0.07265 0.00021 1.30911 0 -0.36421 1.77406 -0.77834 -0.56542 0.3043 0.85067
LYS_178 -3.67308 0.33 4.95655 -0.33149 0.05272 0.18775 2.39331 -2.02429 -0 -0 -3.72589 -0.16271 0 0 0 -0.42883 0 -0.06226 0.24665 1.77594 0 -0.10669 0 -1.5107 -0.5416 0.30935 -2.31527
ASN:CtermProteinFull_179 -1.74093 0.07351 2.58355 -0.20035 0.0312 0.37756 0.98534 -1.17426 -0.02154 -0.12615 -0.48111 -0.20232 0 0 0 0 0 0 0.00067 0 2.03485 0 0 -0.93687 -0.28492 0.25374 1.17196
VAL:NtermProteinFull_180 -6.20305 0.9211 2.44131 -0.29395 0.12639 0.05225 2.11733 -1.94805 -0.02645 -0.11301 -2.11096 1.6945 0 0 0 0 0 0.06282 0.009 0.11626 0 0 0 1.9342 0 0.22044 -0.99988
ASN_181 -5.32418 0.62952 5.74108 -0.22092 0.00939 0.32056 3.7153 -2.70388 -0.00264 -0.07594 -4.20064 -0.52511 0 0 -2.29965 0 0 4e-05 0.04462 0 2.9027 0.26112 0 -0.93687 -0.094 0.56608 -2.1934
SER_182 -5.17459 0.21317 4.27676 -0.03516 0 0.04513 2.31146 -2.21554 -0.01116 -0.11553 -1.25828 -0.58169 0 0 -0.60546 0 0 0.09235 0.15583 0.19885 0 -0.04481 1.96059 -0.77834 -0.39851 0.54254 -1.4224
LEU_183 -6.69453 0.69635 4.56001 -0.50469 0.22376 0.12768 2.77287 -2.71569 -0 -0 -2.42225 0.23123 0 0 -1.25692 0 0 -0.05415 0.01948 0.3125 0 -0.30876 0 0.18072 -0.47195 0.43038 -4.87397
GLU_184 -6.87028 0.49873 7.68979 -0.19848 0.01172 0.26237 3.83071 -3.40845 -0 -0 -4.73564 -0.4654 0 0 -1.04274 0 0 0.05185 0.04545 0 4.01851 -0.25897 0 -2.7348 -0.30902 0.44666 -3.16799
MET_185 -11.0173 0.91605 5.04669 -0.73938 0.21153 0.4449 2.79025 -3.16127 -0 -0 -1.52569 -0.22543 0 0 0 0 0 0.02302 0.05888 1.86708 0 -0.06609 0 0.60916 -0.22141 0.57205 -4.4169
LEU_186 -7.97049 0.75473 5.25543 -0.63249 0.16649 0.20549 2.66536 -3.17414 -0 -0 -1.52003 0.07468 0 0 0 0 0 0.09453 0.01454 0.89681 0 -0.24322 0 0.18072 -0.16242 0.63261 -2.7614
THR_187 -6.28637 0.47539 5.61316 -0.20258 0.15492 0.07301 3.32475 -3.05695 -0 -0 -3.16185 -0.0735 0 0 0 0 0 -0.02677 0.02066 0.0696 0 -0.01151 2.2669 -1.0874 -0.03506 0.47146 -1.47212
ALA_188 -7.32827 0.91172 4.33779 -0.02379 0 0 3.10797 -3.06902 -0 -0 -1.07397 -0.33374 0 0 0 0 0 0.01082 0 0 0 -0.29966 0 1.8394 -0.17275 0.54056 -1.55295
ILE_189 -7.22685 0.6906 4.72075 -0.49315 0.26323 0.09821 2.13724 -2.63664 -0 -0 -1.80742 -0.05907 0 0 0 0 0 0.03434 0.01963 0.59205 0 -0.47631 0 0.73287 -0.21035 0.92102 -2.69985
ASP_190 -3.5264 0.19021 4.08644 -0.10656 0.00802 0.32491 1.73507 -1.97191 -0 -0 -0.81921 -0.35836 0 0 0 0 0 -0.05625 0.02243 0 1.73883 0.00629 0 -2.3716 -0.2076 0.85372 -0.45198
TYR_191 -7.16832 0.78802 5.24264 -0.56923 0.33831 0.29421 2.81632 -2.90168 -0 -0 -2.23961 -0.42037 0 0 0 0 0 -0.06364 0.03215 0 3.84868 -0.22346 1e-05 1.2797 -0.38061 0.62202 1.29515
LEU_192 -8.75232 1.06551 4.29809 -0.68656 0.1497 0.27394 3.49495 -3.01152 -0 -0 -1.992 0.05647 0 0 0 0 0 -0.09361 0.11884 0.91412 0 -0.15421 0 0.18072 -0.16452 0.7556 -3.54678
THR_193 -4.09155 0.38849 2.85178 -0.13507 0.08661 0.08564 0.54911 -1.59877 -0 -0 -0.15096 -1.08397 0 0 0 0 0 -0.0546 0.00603 0.03822 0 -0.26292 2.25333 -1.0874 -0.05056 0.54305 -1.71353
LYS_194 -4.74697 0.38474 4.69922 -0.4734 0.13377 0.26323 2.21552 -2.17275 -0 -0 -2.0785 0.11193 0 0 0 0 0 0.09869 0.0088 1.59795 0 0.04968 0 -1.5107 0.29561 0.23387 -0.88933
LYS_195 -1.03767 0.03769 0.96875 -0.3423 0.05393 0.20718 0.1204 -0.45047 -0 -0 0.45391 -0.12581 0 0 0 0 0 0.10927 0.0005 1.43375 0 0.26095 0 -1.5107 0.78067 0.39018 1.35022
GLY_196 -1.83396 0.25892 1.75911 -0.00022 0 0 1.02961 -0.95557 -0.00081 -0.0159 -1.11667 -0.18639 0 0 0 0 0 -0.13061 0 0 0 -1.5077 0 0.83697 0.89364 0.40583 -0.56375
TRP_197 -10.739 1.78801 3.30458 -1.3013 0.1213 1.0662 2.81084 -2.95753 -0.00224 -0.03217 -0.19234 -0.50265 0 0 0 0 0 0.00867 0.05961 0 1.39396 -0.46614 0 1.6906 0.66932 0.51592 -2.7644
LYS_198 -6.50652 0.97238 3.60254 -0.4675 0.12033 0.24154 1.46831 -1.83048 -0 -0 -2.47873 0.26337 0 0 0 0 0 0.13764 0.03029 1.949 0 -0.02972 0 -1.5107 0.10736 0.54249 -3.38841
ILE_199 -6.62051 0.85484 2.35373 -0.51873 0.34047 0.12194 1.67132 -1.90244 -0 -0 0.03712 -0.15822 0 0 0 0 0 0.03134 0.14309 0.46835 0 -0.19242 0 0.73287 -0.18454 0.58599 -2.23579
SER_200 -4.29967 0.24958 4.86037 -0.0266 0.00031 0.02478 2.02627 -2.21399 -0.01806 -0.17604 -3.59929 -0.21146 0 0 -0.42261 -0.39858 0 0.02251 0.09416 0.48776 0 0.15603 1.72191 -0.77834 -0.0126 0.84907 -1.6645
SER_201 -4.38885 0.4082 4.44497 -0.01813 0 0.0295 1.79055 -1.91831 -0.00865 -0.06031 -1.28444 -0.96365 0 0 -0.10678 0 0 -0.02496 0.00293 1.22841 0 -0.54084 0.60395 -0.77834 0.33025 0.5098 -0.7447
ASP_202 -2.43462 0.40438 2.91 -0.10689 0.02888 0.29952 0.8128 -1.19674 -0.00141 -0.00821 -1.07992 -0.24998 0 0 -0.10678 0 0 0.10664 0.03514 0 1.89845 0.05095 0 -2.3716 0.14636 0.75166 -0.11137
PRO_203 -3.21496 0.43304 0.87837 -0.11882 0.00085 0.0878 0.34789 -0.52221 -0 -0 -0.26722 0.26405 0 0 0 0 0 -0.08301 0.03112 0.12769 0 -1.10347 0 -2.4119 -0.46271 0.85391 -5.15959
ARG_204 -4.97459 0.35304 4.28948 -0.54781 0.07274 0.29945 1.90842 -1.81608 -0.00641 -0.02095 -0.75869 0.01198 0 0 0 -0.75245 0 0.01354 0.13598 2.20341 0 -0.02909 0 -1.2888 -0.24954 0.49849 -0.65788
THR_205 -2.77941 0.30617 1.01761 -0.18569 0.14785 0.07716 0.32036 -0.89848 -0 -0 0.1458 -0.42851 0 0 0 0 0 0.13743 0.02994 0.1553 0 0.12107 2.34238 -1.0874 0.2596 0.62586 0.30706
TYR_206 -7.43712 0.85041 5.06346 -0.54254 0.15039 0.24326 3.20005 -2.8218 -0.00639 -0.0206 -2.60129 -0.25394 0 0 0 0 0 0.61488 0.26979 0 2.51594 -0.40816 0.05656 1.2797 0.00274 0.63244 0.78778
ASP_207 -2.0102 0.35923 3.34291 -0.28473 0.09206 0.96055 1.35406 -1.3672 -0.02002 -0.10633 -3.32626 -2.70392 0 0 -0.61205 -0.1208 0 0.60367 0.16345 0 4.28568 -0.60663 0 -2.3716 -0.14914 0.89793 -1.61934
GLY_208 -3.85598 0.36833 3.43007 -5e-05 0 0 1.55997 -1.73853 -0.01117 -0.10495 -2.42853 -0.30203 0 0 -0.30481 0 0 -0.15369 0 0 0 -1.53968 0 0.83697 0.22692 1.73739 -2.27977
TYR_209 -8.3948 1.42281 5.19627 -0.55003 0.09081 0.24244 1.64274 -2.88399 -0 -0 -1.83398 -0.027 0 0 -0.26702 -0.71661 0 0.01117 0.11233 0 2.58428 0.08755 0.399 1.2797 0.14253 2.60127 1.13949
PRO_210 -7.45141 1.8138 5.04971 -0.1115 0.00017 0.07955 2.12144 -2.20754 -0.01657 -0.09781 0.49998 0.37738 0 0 -0.15645 0 0 -0.0372 0.02967 0.15063 0 -1.20699 0 -2.4119 -0.32078 2.29969 -1.59613
LYS_211 -2.27035 0.11949 2.61047 -0.30208 0.03338 0.13842 0.9343 -1.17479 -0.03631 -0.21548 -0.16131 0.03454 0 0 -0.31351 0 0 0.25428 0.03601 1.68393 0 -0.02821 0 -1.5107 -0.3931 0.9692 0.40818
ASN_212 -4.92225 0.68764 3.97745 -0.1685 0.01157 0.25081 1.16137 -2.16471 -0.00094 -0.01669 -0.20438 -0.32224 0 0 0 0 0 0.16348 0.00099 0 1.72502 0.04233 0 -0.93687 -0.09922 1.28301 0.46785
TYR_213 -6.87304 0.80194 2.44256 -0.83657 0.06821 0.12804 1.60813 -1.90398 -0 -0 -1.67845 -0.34302 0 0 0 -0.66048 0 -0.08392 0.03723 0 1.97732 0.05049 0.03311 1.2797 -0.25563 1.3165 -2.89185
GLY_214 -3.24417 0.19791 2.08394 -0.00135 0 0 0.70684 -1.26078 -0.01657 -0.09781 0.49248 -0.33576 0 0 0 0 0 0.12078 0 0 0 -1.22446 0 0.83697 -0.03846 0.26779 -1.51265
TYR_215 -3.38306 0.22537 1.21767 -0.70087 0.10421 0.41518 0.54634 -0.96035 -0.002 -0.04048 0.0404 -0.15905 0 0 0 -0.66048 0 0.03178 0.00097 0 2.01314 -0.08569 0.01129 1.2797 0.7153 0.70706 1.31644
ARG_216 -5.02488 0.86407 5.23265 -0.80771 0.4749 0.66734 2.20091 -2.2521 -0.02202 -0.14681 -2.09103 -0.17929 0 0 -0.61205 -0.1208 0 -0.08073 0.27816 2.30672 0 -0.20572 0 -1.2888 0.86807 0.97384 1.03471
ASN_217 -2.36703 0.17295 1.90258 -0.34176 0.09207 0.66575 0.47233 -0.95683 -0 -0 -0.09924 -1.8508 0 0 0 0 0 0.04941 0.20913 0 2.55115 -0.61562 0 -0.93687 0.0562 0.73784 -0.25875
TYR_218 -6.80756 1.0757 4.23428 -0.93998 0.06421 0.54913 2.37168 -2.39169 -0.02498 -0.22452 -1.06481 -0.26247 0 0 -0.31351 -0.5686 0 0.3914 0.02801 0 1.54519 -0.24697 0.38116 1.2797 -0.46347 1.1766 -0.21151
HIS_219 -2.52766 0.10307 2.31927 -0.8349 0.05453 0.97052 0.42905 -1.10475 -0.01881 -0.1173 -0.07015 -3.00731 0 0 0 0 0 -0.04323 0.37912 0 1.66825 -0.09546 0 -0.45461 -0.30245 1.48503 -1.16779
GLU_220 -3.1446 0.48297 2.75855 -0.25017 0.05282 0.40869 0.5859 -1.33393 -0.03619 -0.22436 -0.19264 -0.55927 0 0 0 0 0 -0.06677 0.02452 0 2.94344 -0.10344 0 -2.7348 -0.48907 1.00563 -0.8727
ASN_221 -6.13621 1.15242 4.83066 -0.18266 0.01164 0.27376 1.83601 -2.59228 -0.03319 -0.23323 -0.89901 -0.30004 0 0 -0.30481 -0.5686 0 0.0004 0.09063 0 1.69179 0.04992 0 -0.93687 -0.2558 1.04428 -1.4612
GLY_222 -1.85371 0.28448 1.76179 -0.00093 0 0 0.71196 -0.93036 -0.00527 -0.01541 -0.2738 -0.22967 0 0 0 0 0 -0.10877 0 0 0 -1.53985 0 0.83697 0.40545 0.8043 -0.1528
ILE_223 -2.2115 0.2369 0.77419 -0.48275 0.33572 0.11511 0.40296 -0.6772 -0 -0 -0.02612 -0.10711 0 0 0 0 0 0.09686 0.06454 0.34337 0 -0.67801 0 0.73287 0.13952 0.42462 -0.51603
ASN_224 -7.24374 1.34047 6.31334 -0.16721 0.01526 0.22718 3.64032 -3.31445 -0.00584 -0.02142 -3.21144 -0.83528 0 0 -1.42697 0 0 0.07692 0.02902 0 1.95167 -0.26467 0 -0.93687 -0.20037 0.85685 -3.17719
TYR_225 -10.6126 1.34816 2.56081 -0.77132 0.0733 0.44375 2.60306 -2.50945 -0 -0 -0.12696 -0.2735 0 0 -1.0035 0 0 -0.01466 0.56468 0 1.52206 -0.49039 0.0001 1.2797 0.03144 1.50436 -3.87092
ASP_226 -3.58708 0.27911 3.89738 -0.12012 0.0436 0.37837 1.345 -1.7747 -0 -0 -1.35058 -0.12481 0 0 0 -0.71661 0 0.09875 0.00898 0 2.27148 -0.31771 0 -2.3716 -0.3661 1.39336 -1.0133
GLU_227 -6.30921 0.51032 6.37406 -0.43972 0.15178 0.90703 2.9264 -2.64729 -0 -0 -3.86192 -0.61364 0 0 0 -0.75245 0 -0.0634 0.00722 0 3.06207 0.16004 0 -2.7348 -0.31197 0.65523 -2.98024
PHE_228 -8.59261 1.53201 1.83388 -0.59945 0.02918 0.28569 2.00475 -2.1497 -0.01774 -0.13109 -0.15482 0.29773 0 0 0 0 0 0.0018 0.02299 0 2.1654 -0.08535 0 1.0402 -0.10477 0.50794 -2.11393
CYS_229 -6.82979 0.70469 3.04478 -0.07802 0.00116 0.06403 1.6859 -1.70169 -0.00224 -0.03217 -0.77854 0.19346 0 0 0 0 0 -0.02921 0.02683 0.63968 0 0.2528 0 3.6196 -0.15442 0.43681 1.06367
GLY_230 -1.76497 0.17266 0.83966 -8e-05 0 0 0.10117 -0.66017 -0 -0 0.42553 -0.32957 0 0 0 0 0 -0.1603 0 0 0 -1.53771 0 0.83697 0.19296 0.26369 -1.62017
GLY_231 -1.16255 0.20439 1.05168 -0.00034 0 0 0.21194 -0.5665 -0.01774 -0.13108 0.41473 -0.21356 0 0 0 0 0 0.01224 0 0 0 -1.51548 0 0.83697 0.26653 0.29049 -0.31829
TYR_232 -2.71292 0.26719 1.7678 -0.88536 0.09547 0.17228 0.21106 -1.04648 -0.01151 -0.09689 0.90155 -0.3629 0 0 0 0 0 0.03075 0.01761 0 1.98502 0.05481 0.01416 1.2797 -0.23528 0.5072 1.95324
HIS_233 -6.60248 0.6547 4.89285 -0.44097 0.01428 0.23274 2.1401 -2.77059 -0.03924 -0.29298 -0.4468 -1.05064 0 0 0 -0.80216 0 0.14361 0.02814 0 2.88923 -0.3398 0 -0.45461 -0.36534 0.68525 -1.9247
ARG_234 -4.50905 0.14141 3.40941 -0.63461 0.08339 0.4377 0.87236 -1.68952 -0.0211 -0.15646 -0.18394 0.46861 0 0 0 0 0 -0.0346 0.00946 1.55872 0 -0.037 0 -1.2888 -0.14596 0.50946 -1.21051
ALA_235 -5.26692 1.09865 2.54666 -0.02093 0 0 1.24955 -2.15818 -0 -0 -0.43844 -0.37294 0 0 0 0 0 0.00885 0 0 0 -0.4106 0 1.8394 -0.04177 0.29363 -1.67304
PHE_236 -9.41208 2.15784 2.80662 -0.75412 0.04937 0.12222 2.60308 -2.23108 -0 -0 -1.80791 -0.38807 0 0 0 0 0 0.10356 0.00085 0 2.31528 0.04398 0 1.0402 0.02953 1.04068 -2.28005
ASP_237 -4.28177 0.2781 4.94626 -0.26425 0.08712 0.95654 1.78926 -2.21944 -0.00968 -0.11749 -2.29844 -0.60008 0 0 0 -0.39858 0 -0.02363 0.00042 0 1.92721 -0.77753 0 -2.3716 -0.12885 1.32606 -2.18036
VAL_238 -8.79672 1.37848 3.69785 -0.31726 0.37714 0.08085 3.06457 -2.81562 -0 -0 -2.28507 -0.43961 0 0 0 0 0 0.08774 0.09946 0.11482 0 -0.00112 0 1.9342 0.007 1.06539 -2.74789
TYR_239 -6.95836 0.51075 4.66636 -0.67456 0.02215 0.11113 2.79449 -2.74698 -0.0051 -0.03268 -2.32127 -0.30149 0 0 0 0 0 0.08688 0.02901 0 2.00127 0.03294 0.00235 1.2797 -0.11158 0.99196 -0.62304
SER_240 -4.41547 0.32709 4.53727 -0.0179 0 0.03117 1.96667 -2.15857 -0.03562 -0.15338 -2.42647 -0.9736 0 0 0 -0.6381 0 -0.02266 0.00323 0.94558 0 -0.48353 0.75349 -0.77834 0.17351 1.08665 -2.27898
ASN_241 -2.77396 0.06608 3.00528 -0.18406 0.01597 0.28019 1.25196 -1.45707 -0.0008 -0.00313 -1.64294 -0.48959 0 0 0 0 0 -0.08172 4e-05 0 2.65498 -0.27247 0 -0.93687 0.36195 0.99782 0.79166
GLU_242 -4.11501 0.7292 2.63715 -0.26143 0.03296 0.32629 0.8336 -1.47212 -0.00548 -0.0159 -1.07835 -0.20344 0 0 -0.75074 0 0 -0.08414 0.36445 0 2.80438 -0.04142 0 -2.7348 -0.32634 0.55153 -2.8096
THR_243 -4.07897 0.51167 3.28663 -0.12814 0.0351 0.09146 1.64777 -1.78332 -0.00888 -0.11467 -2.21005 -0.759 0 0 -0.75074 0 0 0.0269 0.00827 0.12148 0 0.8179 4.09414 -1.0874 0.72459 1.40041 1.84515
ASN_244 -4.55338 0.61197 5.38247 -0.16124 0.01965 0.21876 2.77935 -2.5462 -0.015 -0.15011 -2.71526 -0.63245 0 0 -0.84849 0 0 0.07447 0.0223 0 2.21508 -0.19661 0 -0.93687 0.95582 1.63815 1.16243
ASP_245 -3.82746 0.30201 2.52069 -0.11395 0.00175 0.32429 1.11131 -1.5004 -0.0044 -0.03071 -1.42289 -0.67901 0 0 -0.84849 0 0 -0.05016 0.01155 0 3.67457 -0.17928 0 -2.3716 -0.08865 0.826 -2.34484
VAL_246 -6.71919 1.61025 2.84517 -0.28468 0.29644 0.0594 2.69468 -2.32534 -0.01976 -0.10889 -3.09784 -0.23369 0 0 0 0 0 0.02204 2e-05 0.28537 0 -0.79022 0 1.9342 -0.04802 1.29212 -2.58794
PRO_247 -4.78978 1.20742 1.32502 -0.19405 0.00336 0.1367 0.71158 -1.07935 -0 -0 -1.00013 0.05947 0 0 0 0 0 0.10317 0.00114 0.32991 0 -0.78972 0 -2.4119 -0.16484 1.36138 -5.19063
ALA_248 -5.33733 0.39851 2.62763 -0.02588 0.00034 0 2.67805 -2.31881 -0 -0 -2.66734 -0.23395 0 0 0 0 0 0.12685 0 0 0 -0.06322 0 1.8394 -0.52522 0.59754 -2.90344
VAL_249 -4.84438 0.47177 1.73123 -0.30719 0.18535 0.07163 0.95268 -1.61913 -0.01987 -0.09955 -0.14038 -0.39174 0 0 0 0 0 -0.02799 0.01086 0.40004 0 -0.33424 0 1.9342 -0.34273 0.31774 -2.05171
THR_250 -5.33879 0.27581 3.48315 -0.11672 0.11547 0.07612 1.6069 -2.0403 -0 -0 -1.52077 -0.57879 0 0 0 0 0 -0.0145 0.09934 0.11783 0 -0.64167 2.25855 -1.0874 -0.00372 0.2254 -3.0841
SER_251 -4.5029 0.44609 4.94917 -0.02516 0 0.02056 2.06409 -2.30861 -0 -0 -2.62271 0.13004 0 0 -0.49797 -0.50237 0 0.12215 0.00591 0.62883 0 -0.1581 1.72055 -0.77834 -0.00934 0.68344 -0.63466
GLY_252 -3.65012 0.40313 3.42324 -0.00084 0 0 2.07412 -1.91399 -0.00189 -0.00527 -2.47124 -0.30666 0 0 0 0 0 -0.1233 0 0 0 -1.54219 0 0.83697 0.36333 0.79831 -2.11639
THR_253 -5.2138 0.20923 3.68862 -0.1719 0.09128 0.06159 2.35596 -2.23528 -0 -0 -2.42645 -0.19657 0 0 0 0 0 -0.05093 0.00395 0.11498 0 -0.03079 2.3128 -1.0874 0.37101 0.36823 -1.83549
VAL_254 -9.35297 1.02459 3.33677 -0.28646 0.17799 0.0597 2.74851 -3.16291 -0.01409 -0.08132 -3.12579 0.1162 0 0 0 0 0 -0.07404 0.0024 0.03646 0 -0.36383 0 1.9342 -0.13862 0.39019 -6.77302
ILE_255 -9.28563 0.95776 4.36283 -0.68425 0.58613 0.16019 1.96525 -2.85176 -0.03038 -0.1417 -0.65368 0.1095 0 0 0 0 0 -0.0251 0.25953 0.88618 0 -0.49311 0 0.73287 -0.11685 0.55574 -3.70647
GLU_256 -6.72477 0.60974 4.79587 -0.32928 0.04617 0.59031 2.1351 -2.55346 -0.04864 -0.28248 -1.34276 -0.89462 0 0 0 0 0 0.00446 0.0329 0 3.27793 0.03049 0 -2.7348 0.07389 0.65739 -2.65656
ALA_257 -3.73402 0.46707 0.4107 -0.02821 0.00924 0 0.57912 -1.12588 -0.02311 -0.13006 -0.38563 -0.45912 0 0 0 0 0 0.30234 0 0 0 -0.30788 0 1.8394 1.12787 0.55042 -0.90774
ASN_258 -3.12243 0.32475 4.33597 -0.15446 0.00655 0.20377 2.7635 -1.99768 -0.00158 -0.03264 -2.15994 -0.83314 0 0 -1.01971 0 0 0.02974 0.04065 0 1.88322 -0.2478 0 -0.93687 1.14744 0.39908 0.62843
ASP_259 -2.8817 0.36159 3.86097 -0.21973 0.02539 0.71487 2.16983 -1.80953 -0.00041 -0.00814 -2.51899 -0.82411 0 0 -1.01971 -0.72513 0 0.24033 0.01521 0 2.04469 -0.77577 0 -2.3716 0.07159 0.5689 -3.08144
TYR_260 -6.3089 0.69112 4.86593 -0.76891 0.08479 0.39453 2.45675 -2.49117 -0.02635 -0.18965 -3.36591 -0.35102 0 0 0 0 0 0.05744 0.00925 0 2.98303 0.28168 0.04909 1.2797 0.37513 0.83655 0.8631
GLY_261 -2.30085 0.32266 3.58187 -0.00017 0 0 1.91868 -1.6903 -0 -0 -2.05497 -0.30971 0 0 0 0 0 -0.26627 0 0 0 -1.32457 0 0.83697 0.33129 0.61592 -0.33946
ASN_262 -4.41088 0.35684 3.29261 -0.18878 0.0381 0.29524 1.94979 -1.80812 -0 -0 -0.18103 -0.32782 0 0 0 0 0 0.0524 0.00404 0 1.566 0.05169 0 -0.93687 -0.05943 0.33668 0.03047
PHE_263 -8.00769 0.84567 5.41884 -0.65282 0.04809 0.36938 2.60459 -3.04232 -0 -0 -3.48391 0.08339 0 0 0 0 0 0.1182 0.13013 0 2.01908 -0.1013 0 1.0402 -0.32243 0.40175 -2.53115
GLY_264 -4.7995 0.59062 5.83683 -0.00014 0 0 2.9609 -2.88934 -0 -0 -2.7375 -0.26541 0 0 0 0 0 -0.1872 0 0 0 -1.3345 0 0.83697 -0.30615 0.41617 -1.87824
GLY_265 -4.19075 0.25897 4.38268 -0.00017 0 0 2.47461 -2.30565 -0.01563 -0.06017 -1.52702 -0.39114 0 0 0 0 0 0.01042 0 0 0 0.81031 0 0.83697 1.15964 0.48143 1.9245
THR_266 -7.93059 1.34147 5.74266 -0.16481 0.07886 0.05779 3.33566 -3.30526 -0.01351 -0.08335 -3.20405 -0.38677 0 0 0 0 0 -0.04785 0.00881 0.19785 0 -0.20372 2.33357 -1.0874 1.24085 0.81027 -1.2795
PHE_267 -9.50714 1.66766 2.30949 -0.70546 0.25043 0.42393 2.25303 -2.69205 -0.01563 -0.06017 -2.52817 0.20846 0 0 0 0 0 0.00053 0.09571 0 2.04793 -0.13203 0 1.0402 -0.06904 1.0964 -4.31592
VAL_268 -8.03977 0.9276 4.22259 -0.27074 0.15581 0.05801 3.6389 -2.83763 -0.01144 -0.04454 -3.28316 -0.38234 0 0 0 0 0 -0.07403 1e-05 0.22602 0 -0.71579 0 1.9342 -0.29393 0.78745 -4.0028
ILE_269 -8.00228 0.48177 3.14626 -0.4685 0.39381 0.09936 2.23562 -2.63455 -0 -1e-05 -1.98952 0.00476 0 0 0 0 0 -0.04228 0.00076 0.36107 0 -0.77823 0 0.73287 -0.4128 0.36508 -6.50682
ARG_270 -9.36192 0.94348 10.2883 -1.61936 0.49952 1.37587 3.76803 -4.39301 -0.047 -0.20702 -5.91913 0.72947 0 0 0 -0.62458 0 -0.07227 0.0987 4.24044 0 0.1963 0 -1.2888 -0.03982 0.79019 -0.64263
ASP_271 -5.53357 0.5905 7.73722 -0.09885 0.00269 0.28091 3.62255 -3.33322 -0 -0 -5.74336 -1.03454 0 0 -1.36321 0 0 -0.02279 0.00916 0 2.37026 -0.3325 0 -2.3716 0.12622 0.96569 -4.12845
ALA_272 -2.5231 0.32608 3.4021 -0.0243 0 0 1.57947 -1.6917 -0 -0 -1.70152 -0.16962 0 0 -0.86524 0 0 0.02272 0 0 0 -0.1932 0 1.8394 -0.38115 0.42409 0.04402
ASN_273 -2.55293 0.20455 2.9007 -0.19793 0.02699 0.34148 0.52535 -1.44123 -0.00636 -0.06991 -0.2304 -1.011 0 0 0 0 0 -0.01071 0.11436 0 1.88529 -0.96684 0 -0.93687 -0.70458 0.19424 -1.93581
ASP_274 -4.69984 0.39276 5.57833 -0.13559 0.03264 0.43143 1.58426 -2.35213 -0.02748 -0.17661 -2.61468 -0.94741 0 0 0 0 0 -0.08407 0.07915 0 2.55474 -0.59416 0 -2.3716 -0.63598 0.34098 -3.64525
ASN_275 -5.84783 0.46941 5.89481 -0.18155 0.02028 0.27412 2.49632 -2.89447 -0.01907 -0.20505 -1.74702 -0.48514 0 0 0 0 0 -0.08791 0.00104 0 2.61399 -0.2604 0 -0.93687 -0.28391 0.46628 -0.71298
ASP_276 -6.64127 1.1959 8.28143 -0.2356 0.09798 0.76915 3.20837 -3.67321 -0.01317 -0.13875 -3.81057 -1.32742 0 0 0 -0.17626 0 0.00248 0.07595 0 2.37388 -0.78829 0 -2.3716 -0.21783 0.51878 -2.87005
TRP_277 -11.5836 1.22495 5.38544 -1.18233 0.07753 0.24867 4.1525 -3.73863 -0.01528 -0.05815 -3.53495 -0.78459 0 0 -0.98163 0 0 0.24191 0.06456 0 3.23824 0.0512 0 1.6906 0.1095 0.70132 -4.69277
ILE_278 -8.09541 0.54958 4.33671 -0.48662 0.40019 0.11057 2.62435 -2.76296 -0.00013 -0.00034 -2.67378 -0.03187 0 0 0 0 0 0.00981 0.0794 0.38271 0 -0.78579 0 0.73287 0.05469 0.69678 -4.85924
TYR_279 -10.4196 1.90575 2.41043 -0.85397 0.29431 0.24677 3.05525 -2.7379 -0.01528 -0.05815 -2.48974 -0.21211 0 0 0 0 0 0.02631 0.14661 0 3.34294 -0.1669 0.11107 1.2797 0.21729 0.73073 -3.18645
GLY_280 -4.75482 0.56843 3.59574 -0.00032 0 0 1.99756 -2.10079 -8e-05 -0.00045 -1.75945 -0.20908 0 0 0 0 0 -0.17753 0 0 0 -0.44263 0 0.83697 0.73987 1.29695 -0.40963
HIS_D_281 -9.50147 0.49539 8.21734 -0.42323 0.08699 0.48394 3.52461 -4.15181 -0 -0 -3.30744 -0.45683 0 0 0 -0.84805 0 -0.04729 0.05597 0 3.14849 -0.34898 0 -0.45461 0.1127 1.43726 -1.97702
LEU_282 -9.29622 1.31617 4.45941 -0.50232 0.4781 0.08505 2.39683 -3.30662 -0 -0 -2.65556 0.43089 0 0 0 0 0 0.08233 0.06697 0.34717 0 -0.22399 0 0.18072 -0.34104 1.21267 -5.26944
GLN_283 -4.32431 0.10269 4.00022 -0.87517 0.10951 0.94151 1.17795 -1.80026 -0.01354 -0.06009 -1.30714 -0.88035 0 0 0 0 0 -0.02619 0.41188 0 4.29763 -0.12048 0 -0.18838 -0.18272 0.83392 2.09668
ARG_284 -4.67588 0.34043 4.44155 -0.45484 0.05111 0.21107 2.06641 -1.98017 -0.01354 -0.06009 -1.95954 0.44658 0 0 0 0 0 0.00812 0.01279 2.24726 0 -0.07474 0 -1.2888 0.07621 0.43949 -0.16658
GLY_285 -2.49608 0.32681 1.51923 -0.00036 0 0 0.55491 -0.91527 -0 -0 -0.53432 -0.20218 0 0 0 0 0 0.03274 0 0 0 -0.20746 0 0.83697 0.24676 0.5455 -0.29276
SER_286 -4.47429 0.67409 4.62251 -0.02358 4e-05 0.0385 1.68455 -2.13561 -0.01739 -0.15498 -3.17361 -0.87272 0 0 -0.32352 0 0 0.08867 0.01122 1.43109 0 -0.11511 0.61856 -0.77834 -0.12236 0.69805 -2.32423
MET_287 -2.55873 0.25846 1.98911 -0.3288 0.06186 0.11684 0.37608 -0.92564 -0 -0 0.79831 -0.03723 0 0 0 0 0 -0.07567 0.10879 2.10903 0 0.33809 0 0.60916 -0.27623 0.563 3.1264
ARG_288 -2.96154 0.1876 2.02174 -0.47409 0.09263 0.2974 0.597 -1.06989 -0 -0 0.5649 -0.11925 0 0 0 0 0 -0.04069 0.06062 1.71125 0 -0.1426 0 -1.2888 -0.08081 0.30111 -0.34343
PHE_289 -8.19967 1.25962 0.88566 -0.70742 0.12974 0.17113 1.42764 -1.83212 -0.01904 -0.1846 -0.96498 -0.53419 0 0 0 0 0 0.06406 0.05372 0 3.07711 -0.09156 0 1.0402 -0.05636 0.52641 -3.95464
VAL_290 -4.9555 0.83839 3.50256 -0.3031 0.18857 0.06298 1.86463 -2.22231 -0.0122 -0.07605 -2.30605 -0.40968 0 0 -0.84203 0 0 -0.01292 0.00191 0.09146 0 -0.43096 0 1.9342 -0.18724 0.74008 -2.53327
VAL_291 -5.36171 0.51577 1.21057 -0.27532 0.1777 0.05313 0.62 -1.67475 -0 -0 0.16622 0.29146 0 0 0 0 0 -0.08101 0.00364 0.1479 0 -0.21001 0 1.9342 -0.52535 0.55238 -2.45517
GLY_292 -2.6186 0.07072 2.4719 -7e-05 0 0 1.17368 -1.31783 -0 -0 -0.9619 -0.38202 0 0 0 0 0 -0.17523 0 0 0 -1.51906 0 0.83697 -0.7177 0.32806 -2.81109
ASP_293 -5.38763 0.71176 6.3543 -0.1568 0.00746 0.49405 3.54797 -3.02322 -0 -0 -2.78738 -1.14007 0 0 -0.84203 0 0 -0.0216 0.14169 0 2.75684 -0.43498 0 -2.3716 -0.45486 0.90716 -1.69895
LYS_294 -2.09462 0.10043 2.08142 -0.37066 0.04302 0.17811 0.54114 -1.04457 -0 -0 0.04529 0.04164 0 0 0 0 0 0.04038 0.00664 1.73459 0 0.11572 0 -1.5107 -0.06829 0.93261 0.77215
VAL_295 -6.07444 0.71169 2.74563 -0.26459 0.16783 0.05196 2.66837 -2.17334 -0.01453 -0.16196 -3.0563 -0.17909 0 0 0 0 0 -0.03963 0.05781 0.4104 0 -0.80294 0 1.9342 -0.2162 0.44987 -3.78527
ASN_296 -4.89047 0.29562 5.11892 -0.16624 0.04348 0.23508 2.35708 -2.49147 -0.04267 -0.44043 -2.96682 -0.34837 0 0 -0.69724 -0.50237 0 0.01689 0.00358 0 1.9488 -0.25243 0 -0.93687 -0.15571 9.27424 5.40262
GLN_297 -4.04307 0.15776 3.84986 -0.33689 0.0334 0.21662 0.8261 -1.8991 -0.02716 -0.22488 -0.12851 0.07688 0 0 0 0 0 -0.03486 0.01488 0 2.76276 0.18426 0 -0.18838 0.30212 15.2566 16.7984
GLY_298 -2.58354 0.14405 2.64221 -6e-05 0 0 1.2219 -1.40509 -0 -0 -1.34298 -0.36095 0 0 0 0 0 -0.14065 0 0 0 -1.51109 0 0.83697 -0.15899 6.61867 3.96045
ASP_299 -4.92279 0.43963 6.14183 -0.10193 0.01793 0.28293 3.17995 -2.89123 -0.04262 -0.26766 -4.39376 -0.1853 0 0 -0.69724 0 0 0.03135 0.07128 0 2.06392 0.12554 0 -2.3716 -0.57132 0.51048 -3.5806
ILE_300 -6.35794 0.62094 2.08337 -0.6105 0.42373 0.10557 1.13365 -1.84691 -0 -0 -1.09547 0.59692 0 0 -0.32352 0 0 -0.08519 0.00882 0.93994 0 -0.45635 0 0.73287 -0.43388 0.57426 -3.98969
ILE_301 -8.77033 1.57303 1.31183 -0.53756 0.68882 0.10741 2.06212 -2.13001 -0 -0 -2.12169 -0.12316 0 0 0 0 0 -0.03835 0.002 0.65869 0 -0.54353 0 0.73287 -0.24121 0.70071 -6.66837
GLY_302 -4.33235 0.22575 2.87097 -0.00087 0 0 1.82314 -1.89614 -0.00948 -0.02988 -1.15623 -0.31333 0 0 0 0 0 -0.04546 0 0 0 -1.32634 0 0.83697 0.27878 0.69777 -2.37671
LEU_303 -7.98743 0.83401 5.49872 -0.50262 0.28211 0.11547 3.13677 -3.1388 -0 -0 -4.14097 0.1211 0 0 0 0 0 0.18521 0.46101 1.07998 0 -0.36037 0 0.18072 0.22845 0.8605 -3.14614
GLN_304 -8.76206 1.04984 6.62761 -0.33093 0.12327 0.30402 3.08144 -3.55448 -0.01028 -0.03301 -4.10759 0.09747 0 0 0 -0.6381 0 -0.03833 0.09845 0 3.64257 0.21848 0 -0.18838 -0.17306 0.84806 -1.74501
GLY_305 -4.22055 0.35718 3.16195 -0.00139 0 0 1.48885 -1.96417 -0.02277 -0.15148 -0.83811 -0.33006 0 0 0 0 0 -0.08187 0 0 0 -1.28786 0 0.83697 0.19423 0.57454 -2.28453
ASN_306 -5.10067 0.48187 3.4669 -0.43576 0.09871 0.89791 0.968 -1.89445 -0.00661 -0.07757 -1.08348 -1.38639 0 0 -0.6636 0 0 0.13751 0.10187 0 2.67462 -0.72973 0 -0.93687 0.58365 0.48077 -2.42331
SER_307 -4.65568 0.25676 4.6715 -0.02765 0 0.02161 1.77433 -2.31505 -0.01528 -0.08773 -1.38814 -0.14077 0 0 0 0 0 -0.03389 0 0.47221 0 -0.08057 0.6165 -0.77834 -0.05255 1.02399 -0.73874
ASN_308 -4.46178 0.40312 3.40104 -0.15938 0.03605 0.257 1.34267 -1.86755 -0 -0 -1.64402 -0.63005 0 0 0 -0.72513 0 0.27126 0.0018 0 2.67823 0.05351 0 -0.93687 0.50213 1.92362 0.44566
TYR_309 -5.29854 0.64731 3.30931 -0.57641 0.04686 0.27967 1.96621 -1.92054 -0.01528 -0.08773 -0.98036 -0.05751 0 0 0 0 0 0.14204 0.01623 0 1.95384 -0.36031 3e-05 1.2797 0.70095 1.59081 2.63627
TYR_310 -6.68301 1.26886 3.82473 -0.73678 0.02664 0.2525 1.62761 -1.99532 -0.02136 -0.15787 -1.27094 -0.16666 0 0 -0.87441 0 0 0.01798 0.70733 0 2.30221 -0.30904 0.00156 1.2797 1.00486 1.51844 1.61705
ASP_311 -2.78147 0.62087 2.99919 -0.1401 0.07024 0.45344 1.45885 -1.35655 -0 -0 -2.45075 0.13407 0 0 -0.87441 0 0 0.05055 0.00716 0 2.28135 -0.26821 0 -2.3716 0.78688 1.57479 0.1943
ASN_312 -3.03872 0.6808 2.90146 -0.17338 0.02537 0.25047 1.17145 -1.3851 -0 -0 -0.61366 -0.21643 0 0 0 0 0 -0.00872 0.00675 0 1.81386 0.27568 0 -0.93687 -0.18486 1.57114 2.13925
PRO_313 -1.59252 0.37489 1.22874 -0.12667 0.00403 0.09272 0.15361 -0.51577 -0.01581 -0.06967 -0.30837 0.20652 0 0 0 0 0 -0.08421 0.0138 0.10349 0 -0.94939 0 -2.4119 -0.17818 1.43468 -2.64001
MET_314 -7.51552 1.02929 3.16923 -0.35624 0.07292 0.22196 0.98058 -1.85436 -0.00661 -0.07757 -1.12436 -0.40715 0 0 -0.6636 0 0 0.06292 1.09276 2.80868 0 -0.06437 0 0.60916 -0.24091 0.93788 -1.32532
SER_315 -3.79354 0.12777 3.82157 -0.03261 0 0.07257 1.72868 -1.72609 -0.03859 -0.22115 -1.70879 -0.62235 0 0 -1.02197 0 0 -0.00812 0.00919 0.18939 0 -0.43707 0.62188 -0.77834 -0.18243 0.84085 -3.15915
VAL_316 -7.23548 0.82741 3.0606 -0.28352 0.18885 0.05687 1.27749 -2.54131 -0 -0 -1.48857 0.12828 0 0 0 0 0 -0.0129 0.05673 0.06615 0 -0.39216 0 1.9342 -0.50207 0.44852 -4.41092
HIS_D_317 -8.47601 0.48886 7.14566 -0.86271 0.04731 1.14985 2.9601 -3.55143 -0.02195 -0.15679 -2.53382 -0.41076 0 0 -0.59936 -0.84805 0 0.02375 0.00639 0 1.66856 -0.31218 0 -0.45461 -0.29907 0.40581 -4.63045
LEU_318 -8.19242 1.06778 3.14233 -0.53885 0.21969 0.15255 2.93085 -2.42124 -0 -0 -1.59159 0.11956 0 0 0 0 0 -0.0023 0.43896 1.1144 0 -0.29335 0 0.18072 -0.03006 0.66042 -3.04255
HIS_319 -9.75006 1.03304 7.00517 -0.63813 0.10608 0.68635 3.02263 -3.92505 -0.00666 -0.04678 -2.76181 -0.71537 0 0 0 -1.30411 0 -0.03515 0.24438 0 2.60991 -0.25852 0 -0.45461 0.37651 0.94036 -3.87182
LEU_320 -7.93518 0.58585 2.3624 -0.48344 0.17022 0.11731 2.11828 -2.21266 -0 -0 -3.25128 0.08804 0 0 0 0 0 -0.05813 0.20345 1.09931 0 -0.26112 0 0.18072 0.41611 0.75097 -6.10916
GLN_321 -7.25741 0.46933 5.43614 -0.31591 0.03957 0.18476 3.27399 -2.76954 -0 -0 -3.32222 -0.14368 0 0 0 -0.50194 0 -0.02671 0.02969 0 3.0712 0.18706 0 -0.18838 0.08606 0.63654 -1.11144
LEU_322 -8.40493 1.56519 2.68196 -0.54949 0.09982 0.1312 1.5387 -2.03331 -0.01293 -0.10442 -1.83357 0.19911 0 0 0 0 0 -0.01967 0.00389 0.85984 0 -0.10142 0 0.18072 0.1444 0.70297 -4.95194
ARG_323 -8.79647 0.94405 7.84001 -0.61181 0.08891 0.41908 3.09039 -3.70038 -0.03038 -0.19365 -3.92086 0.05264 0 0 -0.92233 0 0 0.1755 0.14671 2.40352 0 -0.20039 0 -1.2888 -0.0066 1.64842 -2.86244
PRO_324 -6.18669 1.64658 3.93896 -0.16395 0.00625 0.11231 1.94076 -1.67649 -0 -0 -1.4432 0.09819 0 0 0 0 0 -0.09244 0.03329 0.19584 0 -0.69141 0 -2.4119 -0.36801 1.86036 -3.20156
LYS_325 -5.43604 0.52629 3.84081 -0.40788 0.08266 0.3646 1.82992 -2.01561 -0.00215 -0.01032 -1.37762 -0.11593 0 0 0 0 0 0.0484 0.2192 1.63001 0 -0.14511 0 -1.5107 -0.23175 0.77326 -1.93798
ASP_326 -4.58404 0.62511 5.30996 -0.11932 0.03427 0.38185 2.05455 -2.45817 -0.05637 -0.39487 -3.00939 -0.80823 0 0 -0.92233 -0.79055 0 0.0142 0.03016 0 2.12842 -0.19719 0 -2.3716 0.18219 0.77707 -4.17427
ALA_327 -3.70359 0.73102 4.0077 -0.02717 0.00256 0 2.11122 -2.03919 -0 -0 -1.29432 -0.36865 0 0 0 0 0 -0.01849 0 0 0 0.61677 0 1.8394 0.50287 0.7697 3.12982
LYS_328 -3.24405 0.1536 2.64461 -0.59512 0.13205 0.44363 0.50633 -1.15783 -0.0195 -0.11024 -0.7363 0.49899 0 0 0 0 0 -0.07645 0.03716 2.89672 0 0.00431 0 -1.5107 0.05062 0.48537 0.40322
LYS_329 -5.19423 0.49921 4.6859 -0.36233 0.03631 0.15124 1.48406 -1.74396 -0.01293 -0.10442 -1.21393 0.47616 0 0 0 0 0 0.02048 0.14546 3.05659 0 -0.01658 0 -1.5107 -0.3688 0.55632 0.58385
ASP_330 -3.54276 0.53788 4.15939 -0.10937 0.00235 0.31317 1.8837 -1.6492 -0 -0 -2.60144 -0.43176 0 0 0 0 0 0.06913 0.08998 0 1.81932 0.0187 0 -2.3716 -0.18133 0.71262 -1.28122
GLU_331 -4.87586 0.34249 2.45576 -0.63935 0.37333 1.69791 0.76543 -1.33962 -0 -0 -0.93909 -3.23293 0 0 0 0 0 0.13638 0.01596 0 3.42038 0.44513 0 -2.7348 1.37267 1.0971 -1.63909
LYS_332 -5.17241 0.44204 6.32199 -0.30366 0.0729 0.15129 3.50759 -2.69881 -0 -0 -4.00409 0.17326 0 0 0 0 0 0.12345 0.14148 1.34151 0 0.70201 0 -1.5107 2.08528 1.04442 2.41754
SER_333 -3.3255 0.22591 3.20466 -0.02614 0.00125 0.02512 1.04547 -1.69087 -0.02206 -0.10629 0.07165 -0.62711 0 0 0 0 0 -0.16651 0.0103 0.6001 0 0.13904 0.60073 -0.77834 1.15267 0.84821 1.18229
GLN_334 -4.46291 0.28119 3.37091 -0.6855 0.30326 1.14657 1.0194 -1.83456 -0 -0 -0.40278 -2.11498 0 0 0 0 0 -0.00923 0.04334 0 4.45679 -0.16947 0 -0.18838 0.24351 0.53338 1.53055
VAL_335 -7.95749 1.16706 2.99515 -0.29312 0.22859 0.06654 2.48876 -2.52979 -0.01447 -0.04732 -1.99321 -0.30714 0 0 -0.98163 0 0 0.01707 0.31429 0.21269 0 -0.52629 0 1.9342 -0.25453 0.85633 -4.6243
CYS_336 -6.92884 0.93056 3.69466 -0.04399 0 0.01938 1.68655 -2.07697 -0.01447 -0.04732 -1.32252 -0.21386 0 0 0 0 0 -0.00946 0.13644 0.2581 0 -0.05055 0 3.6196 0.22647 1.29699 1.16075
SER_337 -2.89727 0.27728 2.70106 -0.02739 5e-05 0.02283 0.87245 -1.35581 -0.0138 -0.19147 -0.93349 -0.20489 0 0 -0.60546 0 0 -0.06812 0.00415 0.43693 0 0.05743 0.6066 -0.77834 -0.10681 0.64313 -1.56094
GLY_338 -2.41308 0.32789 1.98334 -0.00022 0 0 0.80796 -1.216 -0.02206 -0.10629 -0.01449 -0.23692 0 0 0 0 0 0.01773 0 0 0 0.64713 0 0.83697 -0.23826 0.21985 0.59355
LEU_339 -4.73189 0.32342 1.77299 -0.55047 0.18994 0.12999 0.81756 -1.34849 -0 -0 0.19006 0.33811 0 0 0 0 0 -0.06859 0.03009 0.43794 0 -0.12143 0 0.18072 -0.22306 0.19668 -2.43644
ALA_340 -2.03107 0.1405 1.29724 -0.02554 0.00034 0 0.52168 -0.82958 -0 -0 0.19657 -0.29262 0 0 0 0 0 -0.03164 0 0 0 0.28209 0 1.8394 -0.30405 0.14066 0.90397
MET_341 -5.27917 0.52045 1.59429 -0.31263 0.17778 0.01749 0.174 -1.03034 -0 -0 -0.17536 -0.25059 0 0 0 0 0 0.01757 0.02148 1.63598 0 -0.15721 0 0.60916 0.02112 0.20347 -2.21251
GLU_342 -3.49488 0.2873 4.23897 -0.2139 0.03249 0.29782 1.72578 -1.89203 -0.0257 -0.13308 -2.09189 -0.43698 0 0 0 0 0 0.01443 0.01473 0 3.08945 -0.0389 0 -2.7348 -0.09239 0.24457 -1.20899
LYS_343 -2.98948 0.13118 3.39359 -0.43523 0.07967 0.26132 1.53297 -1.56954 -0 -0 -1.7131 -0.19118 0 0 0 0 0 -0.0319 0.00123 1.78433 0 -0.05758 0 -1.5107 -0.17726 0.1683 -1.32336
TYR_344 -4.36727 0.29372 4.95612 -0.85979 0.03856 0.26605 1.94528 -2.36619 -0 -0 -1.06081 -0.27775 0 0 0 0 0 0.01863 0.00394 0 1.71413 -0.40482 2e-05 1.2797 0.0932 0.14796 1.42066
ASP_345 -5.24212 0.20866 5.43494 -0.11247 0.0079 0.34182 2.05321 -2.61083 -0.01933 -0.08585 -1.99755 -0.39295 0 0 0 0 0 -0.04931 0.00477 0 1.70807 0.13681 0 -2.3716 -0.0689 0.15959 -2.89514
ILE_346 -7.54042 0.55825 6.16672 -0.50856 0.42375 0.10234 2.53877 -3.27295 -0 -0 -2.52373 -0.01484 0 0 0 0 0 -0.06873 0.04431 0.55252 0 -0.47717 0 0.73287 -0.16682 0.26197 -3.19173
THR_347 -4.63687 0.15658 5.46496 -0.20022 0.11511 0.07158 2.71904 -2.64451 -0.00636 -0.04723 -3.34563 -0.02617 0 0 0 0 0 -0.00697 0.00969 0.05874 0 0.00849 2.28912 -1.0874 0.10212 0.28796 -0.71797
ASN_348 -5.27911 0.25284 5.49193 -0.18207 0.04454 0.27429 2.55992 -2.83614 -0 -0 -2.2058 -0.29004 0 0 0 0 0 0.06269 0.00054 0 1.42224 0.43063 0 -0.93687 0.14476 0.29174 -0.75389
LEU_349 -6.38646 0.40503 5.69072 -0.70133 0.25098 0.2887 2.69199 -2.88438 -0 -0 -2.4708 0.09437 0 0 0 0 0 -0.02399 0.03923 0.86444 0 -0.22803 0 0.18072 0.0023 0.29974 -1.88677
ASN_350 -5.24856 0.18064 5.96908 -0.16866 0.01587 0.2487 2.47367 -2.98177 -0.01317 -0.12628 -1.96281 -0.32934 0 0 0 0 0 0.00133 0 0 1.43764 0.47539 0 -0.93687 0.0106 0.25118 -0.70337
ALA_351 -4.35727 0.30078 4.69225 -0.02148 0 0 2.58178 -2.50115 -0 -0 -2.55185 -0.35496 0 0 0 0 0 0.00292 0 0 0 -0.17172 0 1.8394 -0.0743 0.22471 -0.39088
LYS_352 -4.76689 0.21943 5.51843 -0.30635 0.02903 0.13705 2.63331 -2.53574 -0 -0 -2.90069 -0.00948 0 0 0 0 0 -0.04366 0.01884 1.75839 0 -0.00295 0 -1.5107 -0.34134 0.19054 -1.91279
GLN_353 -5.44687 0.30106 5.72932 -0.27217 0.05682 0.21301 2.06504 -2.68924 -0.01317 -0.12628 -1.68468 -0.47979 0 0 0 0 0 0.02156 0.07838 0 2.70969 -0.13036 0 -0.18838 -0.3423 0.32698 0.12862
ASP_354 -4.47946 0.36161 6.58949 -0.10549 0.00286 0.32596 2.94331 -2.82948 -0 -0 -4.14223 -0.4137 0 0 0 -0.42865 0 0.11973 0.04391 0 2.20401 -0.25432 0 -2.3716 -0.27319 0.555 -2.15224
LYS_355 -3.87829 0.32814 4.60198 -0.29783 0.02306 0.13027 2.07186 -2.13532 -0.00495 -0.02116 -1.96749 -0.0517 0 0 0 0 0 -0.04301 0.04725 1.75412 0 -0.06492 0 -1.5107 -0.43844 0.46042 -0.9967
SER_356 -2.70765 0.24942 3.69986 -0.03476 0.00379 0.0261 1.55668 -1.6897 -0.01664 -0.10518 -1.74053 0.00161 0 0 0 0 0 -0.0725 0.00024 1.30894 0 -0.36429 1.77395 -0.77834 -0.56563 0.30493 0.8503
LYS_357 -3.67374 0.33016 4.95815 -0.33149 0.05274 0.18775 2.39395 -2.02479 -0 -0 -3.72504 -0.16264 0 0 0 -0.42865 0 -0.06228 0.24704 1.77601 0 -0.10667 0 -1.5107 -0.54158 0.30961 -2.31219
ASN:CtermProteinFull_358 -1.73954 0.07362 2.58199 -0.20037 0.03119 0.37759 0.98469 -1.1735 -0.02159 -0.12633 -0.48065 -0.20251 0 0 0 0 0 0 0.00067 0 2.03498 0 0 -0.93687 -0.28487 0.2536 1.17209
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

